data_8VAH
# 
_entry.id   8VAH 
# 
_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   8VAH         pdb_00008vah 10.2210/pdb8vah/pdb 
WWPDB D_1000279825 ?            ?                   
EMDB  EMD-43092    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-11-20 
# 
_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                        8VAH 
_pdbx_database_status.recvd_initial_deposition_date   2023-12-11 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'E.coli PNPase in complex with single 8-oxoG RNA' 
_pdbx_database_related.db_id          EMD-43092 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              jzhang@cm.utexas.edu 
_pdbx_contact_author.name_first         Yan 
_pdbx_contact_author.name_last          Zhang 
_pdbx_contact_author.name_mi            J. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9360-5388 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kim, W.'     1 ? 
'Zhang, Y.J.' 2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            121 
_citation.language                  ? 
_citation.page_first                e2317865121 
_citation.page_last                 e2317865121 
_citation.title                     
'Selective 8-oxo-rG stalling occurs in the catalytic core of polynucleotide phosphorylase (PNPase) during degradation.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2317865121 
_citation.pdbx_database_id_PubMed   39495922 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Miller, L.G.'     1  0009-0008-0575-6030 
primary 'Kim, W.'          2  ?                   
primary 'Schowe, S.'       3  ?                   
primary 'Taylor, K.'       4  0000-0002-9731-0704 
primary 'Han, R.'          5  0000-0001-7834-6800 
primary 'Jain, V.'         6  ?                   
primary 'Park, R.'         7  ?                   
primary 'Sherman, M.'      8  0000-0002-8940-6212 
primary 'Fang, J.'         9  ?                   
primary 'Ramirez, H.'      10 0000-0003-0377-4151 
primary 'Ellington, A.'    11 ?                   
primary 'Tamamis, P.'      12 ?                   
primary 'Resendiz, M.J.E.' 13 0000-0001-5631-2722 
primary 'Zhang, Y.J.'      14 0000-0002-9360-5388 
primary 'Contreras, L.'    15 0000-0001-5010-5511 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Polyribonucleotide nucleotidyltransferase' 77189.844 3 ? ? ? ? 
2 polymer     syn 
;RNA (5'-R(P*AP*AP*AP*AP*AP*AP*A*A*A)-3')
;
2917.895  1 ? ? ? ? 
3 polymer     syn 
;RNA (5'-R(P*AP*CP*AP*(8GM))-3')
;
1279.841  3 ? ? ? ? 
4 non-polymer syn 'MAGNESIUM ION'                             24.305    3 ? ? ? ? 
# 
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  
;MLNPIVRKFQYGQHTVTLETGMMARQATAAVMVSMDDTAVFVTVVGQKKAKPGQDFFPLTVNYQERTYAAGRIPGSFFRR
EGRPSEGETLIARLIDRPIRPLFPEGFVNEVQVIATVVSVNPQVNPDIVAMIGASAALSLSGIPFNGPIGAARVGYINDQ
YVLNPTQDELKESKLDLVVAGTEAAVLMVESEAQLLSEDQMLGAVVFGHEQQQVVIQNINELVKEAGKPRWDWQPEPVNE
ALNARVAALAEARLSDAYRITDKQERYAQVDVIKSETIATLLAEDETLDENELGEILHAIEKNVVRSRVLAGEPRIDGRE
KDMIRGLDVRTGVLPRTHGSALFTRGETQALVTATLGTARDAQVLDELMGERTDTFLFHYNFPPYSVGETGMVGSPKRRE
IGHGRLAKRGVLAVMPDMDKFPYTVRVVSEITESNGSSSMASVCGASLALMDAGVPIKAAVAGIAMGLVKEGDNYVVLSD
ILGDEDHLGDMDFKVAGSRDGISALQMDIKIEGITKEIMQVALNQAKGARLHILGVMEQAINAPRGDISEFAPRIHTIKI
NPDKIKDVIGKGGSVIRALTEETGTTIEIEDDGTVKIAATDGEKAKHAIRRIEEITAEIEVGRVYTGKVTRIVDFGAFVA
IGGGKEGLVHISQIADKRVEKVTDYLQMGQEVPVKVLEVDRQGRIRLSIKEATEQSQPAAAPEAPAAEQGE
;
;MLNPIVRKFQYGQHTVTLETGMMARQATAAVMVSMDDTAVFVTVVGQKKAKPGQDFFPLTVNYQERTYAAGRIPGSFFRR
EGRPSEGETLIARLIDRPIRPLFPEGFVNEVQVIATVVSVNPQVNPDIVAMIGASAALSLSGIPFNGPIGAARVGYINDQ
YVLNPTQDELKESKLDLVVAGTEAAVLMVESEAQLLSEDQMLGAVVFGHEQQQVVIQNINELVKEAGKPRWDWQPEPVNE
ALNARVAALAEARLSDAYRITDKQERYAQVDVIKSETIATLLAEDETLDENELGEILHAIEKNVVRSRVLAGEPRIDGRE
KDMIRGLDVRTGVLPRTHGSALFTRGETQALVTATLGTARDAQVLDELMGERTDTFLFHYNFPPYSVGETGMVGSPKRRE
IGHGRLAKRGVLAVMPDMDKFPYTVRVVSEITESNGSSSMASVCGASLALMDAGVPIKAAVAGIAMGLVKEGDNYVVLSD
ILGDEDHLGDMDFKVAGSRDGISALQMDIKIEGITKEIMQVALNQAKGARLHILGVMEQAINAPRGDISEFAPRIHTIKI
NPDKIKDVIGKGGSVIRALTEETGTTIEIEDDGTVKIAATDGEKAKHAIRRIEEITAEIEVGRVYTGKVTRIVDFGAFVA
IGGGKEGLVHISQIADKRVEKVTDYLQMGQEVPVKVLEVDRQGRIRLSIKEATEQSQPAAAPEAPAAEQGE
;
A,B,C ? 
2 polyribonucleotide no no  AAAAAAAAA AAAAAAAAA G     ? 
3 polyribonucleotide no yes 'ACA(8GM)' ACAX D,E,F ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        'MAGNESIUM ION' 
_pdbx_entity_nonpoly.comp_id     MG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   LEU n 
1 3   ASN n 
1 4   PRO n 
1 5   ILE n 
1 6   VAL n 
1 7   ARG n 
1 8   LYS n 
1 9   PHE n 
1 10  GLN n 
1 11  TYR n 
1 12  GLY n 
1 13  GLN n 
1 14  HIS n 
1 15  THR n 
1 16  VAL n 
1 17  THR n 
1 18  LEU n 
1 19  GLU n 
1 20  THR n 
1 21  GLY n 
1 22  MET n 
1 23  MET n 
1 24  ALA n 
1 25  ARG n 
1 26  GLN n 
1 27  ALA n 
1 28  THR n 
1 29  ALA n 
1 30  ALA n 
1 31  VAL n 
1 32  MET n 
1 33  VAL n 
1 34  SER n 
1 35  MET n 
1 36  ASP n 
1 37  ASP n 
1 38  THR n 
1 39  ALA n 
1 40  VAL n 
1 41  PHE n 
1 42  VAL n 
1 43  THR n 
1 44  VAL n 
1 45  VAL n 
1 46  GLY n 
1 47  GLN n 
1 48  LYS n 
1 49  LYS n 
1 50  ALA n 
1 51  LYS n 
1 52  PRO n 
1 53  GLY n 
1 54  GLN n 
1 55  ASP n 
1 56  PHE n 
1 57  PHE n 
1 58  PRO n 
1 59  LEU n 
1 60  THR n 
1 61  VAL n 
1 62  ASN n 
1 63  TYR n 
1 64  GLN n 
1 65  GLU n 
1 66  ARG n 
1 67  THR n 
1 68  TYR n 
1 69  ALA n 
1 70  ALA n 
1 71  GLY n 
1 72  ARG n 
1 73  ILE n 
1 74  PRO n 
1 75  GLY n 
1 76  SER n 
1 77  PHE n 
1 78  PHE n 
1 79  ARG n 
1 80  ARG n 
1 81  GLU n 
1 82  GLY n 
1 83  ARG n 
1 84  PRO n 
1 85  SER n 
1 86  GLU n 
1 87  GLY n 
1 88  GLU n 
1 89  THR n 
1 90  LEU n 
1 91  ILE n 
1 92  ALA n 
1 93  ARG n 
1 94  LEU n 
1 95  ILE n 
1 96  ASP n 
1 97  ARG n 
1 98  PRO n 
1 99  ILE n 
1 100 ARG n 
1 101 PRO n 
1 102 LEU n 
1 103 PHE n 
1 104 PRO n 
1 105 GLU n 
1 106 GLY n 
1 107 PHE n 
1 108 VAL n 
1 109 ASN n 
1 110 GLU n 
1 111 VAL n 
1 112 GLN n 
1 113 VAL n 
1 114 ILE n 
1 115 ALA n 
1 116 THR n 
1 117 VAL n 
1 118 VAL n 
1 119 SER n 
1 120 VAL n 
1 121 ASN n 
1 122 PRO n 
1 123 GLN n 
1 124 VAL n 
1 125 ASN n 
1 126 PRO n 
1 127 ASP n 
1 128 ILE n 
1 129 VAL n 
1 130 ALA n 
1 131 MET n 
1 132 ILE n 
1 133 GLY n 
1 134 ALA n 
1 135 SER n 
1 136 ALA n 
1 137 ALA n 
1 138 LEU n 
1 139 SER n 
1 140 LEU n 
1 141 SER n 
1 142 GLY n 
1 143 ILE n 
1 144 PRO n 
1 145 PHE n 
1 146 ASN n 
1 147 GLY n 
1 148 PRO n 
1 149 ILE n 
1 150 GLY n 
1 151 ALA n 
1 152 ALA n 
1 153 ARG n 
1 154 VAL n 
1 155 GLY n 
1 156 TYR n 
1 157 ILE n 
1 158 ASN n 
1 159 ASP n 
1 160 GLN n 
1 161 TYR n 
1 162 VAL n 
1 163 LEU n 
1 164 ASN n 
1 165 PRO n 
1 166 THR n 
1 167 GLN n 
1 168 ASP n 
1 169 GLU n 
1 170 LEU n 
1 171 LYS n 
1 172 GLU n 
1 173 SER n 
1 174 LYS n 
1 175 LEU n 
1 176 ASP n 
1 177 LEU n 
1 178 VAL n 
1 179 VAL n 
1 180 ALA n 
1 181 GLY n 
1 182 THR n 
1 183 GLU n 
1 184 ALA n 
1 185 ALA n 
1 186 VAL n 
1 187 LEU n 
1 188 MET n 
1 189 VAL n 
1 190 GLU n 
1 191 SER n 
1 192 GLU n 
1 193 ALA n 
1 194 GLN n 
1 195 LEU n 
1 196 LEU n 
1 197 SER n 
1 198 GLU n 
1 199 ASP n 
1 200 GLN n 
1 201 MET n 
1 202 LEU n 
1 203 GLY n 
1 204 ALA n 
1 205 VAL n 
1 206 VAL n 
1 207 PHE n 
1 208 GLY n 
1 209 HIS n 
1 210 GLU n 
1 211 GLN n 
1 212 GLN n 
1 213 GLN n 
1 214 VAL n 
1 215 VAL n 
1 216 ILE n 
1 217 GLN n 
1 218 ASN n 
1 219 ILE n 
1 220 ASN n 
1 221 GLU n 
1 222 LEU n 
1 223 VAL n 
1 224 LYS n 
1 225 GLU n 
1 226 ALA n 
1 227 GLY n 
1 228 LYS n 
1 229 PRO n 
1 230 ARG n 
1 231 TRP n 
1 232 ASP n 
1 233 TRP n 
1 234 GLN n 
1 235 PRO n 
1 236 GLU n 
1 237 PRO n 
1 238 VAL n 
1 239 ASN n 
1 240 GLU n 
1 241 ALA n 
1 242 LEU n 
1 243 ASN n 
1 244 ALA n 
1 245 ARG n 
1 246 VAL n 
1 247 ALA n 
1 248 ALA n 
1 249 LEU n 
1 250 ALA n 
1 251 GLU n 
1 252 ALA n 
1 253 ARG n 
1 254 LEU n 
1 255 SER n 
1 256 ASP n 
1 257 ALA n 
1 258 TYR n 
1 259 ARG n 
1 260 ILE n 
1 261 THR n 
1 262 ASP n 
1 263 LYS n 
1 264 GLN n 
1 265 GLU n 
1 266 ARG n 
1 267 TYR n 
1 268 ALA n 
1 269 GLN n 
1 270 VAL n 
1 271 ASP n 
1 272 VAL n 
1 273 ILE n 
1 274 LYS n 
1 275 SER n 
1 276 GLU n 
1 277 THR n 
1 278 ILE n 
1 279 ALA n 
1 280 THR n 
1 281 LEU n 
1 282 LEU n 
1 283 ALA n 
1 284 GLU n 
1 285 ASP n 
1 286 GLU n 
1 287 THR n 
1 288 LEU n 
1 289 ASP n 
1 290 GLU n 
1 291 ASN n 
1 292 GLU n 
1 293 LEU n 
1 294 GLY n 
1 295 GLU n 
1 296 ILE n 
1 297 LEU n 
1 298 HIS n 
1 299 ALA n 
1 300 ILE n 
1 301 GLU n 
1 302 LYS n 
1 303 ASN n 
1 304 VAL n 
1 305 VAL n 
1 306 ARG n 
1 307 SER n 
1 308 ARG n 
1 309 VAL n 
1 310 LEU n 
1 311 ALA n 
1 312 GLY n 
1 313 GLU n 
1 314 PRO n 
1 315 ARG n 
1 316 ILE n 
1 317 ASP n 
1 318 GLY n 
1 319 ARG n 
1 320 GLU n 
1 321 LYS n 
1 322 ASP n 
1 323 MET n 
1 324 ILE n 
1 325 ARG n 
1 326 GLY n 
1 327 LEU n 
1 328 ASP n 
1 329 VAL n 
1 330 ARG n 
1 331 THR n 
1 332 GLY n 
1 333 VAL n 
1 334 LEU n 
1 335 PRO n 
1 336 ARG n 
1 337 THR n 
1 338 HIS n 
1 339 GLY n 
1 340 SER n 
1 341 ALA n 
1 342 LEU n 
1 343 PHE n 
1 344 THR n 
1 345 ARG n 
1 346 GLY n 
1 347 GLU n 
1 348 THR n 
1 349 GLN n 
1 350 ALA n 
1 351 LEU n 
1 352 VAL n 
1 353 THR n 
1 354 ALA n 
1 355 THR n 
1 356 LEU n 
1 357 GLY n 
1 358 THR n 
1 359 ALA n 
1 360 ARG n 
1 361 ASP n 
1 362 ALA n 
1 363 GLN n 
1 364 VAL n 
1 365 LEU n 
1 366 ASP n 
1 367 GLU n 
1 368 LEU n 
1 369 MET n 
1 370 GLY n 
1 371 GLU n 
1 372 ARG n 
1 373 THR n 
1 374 ASP n 
1 375 THR n 
1 376 PHE n 
1 377 LEU n 
1 378 PHE n 
1 379 HIS n 
1 380 TYR n 
1 381 ASN n 
1 382 PHE n 
1 383 PRO n 
1 384 PRO n 
1 385 TYR n 
1 386 SER n 
1 387 VAL n 
1 388 GLY n 
1 389 GLU n 
1 390 THR n 
1 391 GLY n 
1 392 MET n 
1 393 VAL n 
1 394 GLY n 
1 395 SER n 
1 396 PRO n 
1 397 LYS n 
1 398 ARG n 
1 399 ARG n 
1 400 GLU n 
1 401 ILE n 
1 402 GLY n 
1 403 HIS n 
1 404 GLY n 
1 405 ARG n 
1 406 LEU n 
1 407 ALA n 
1 408 LYS n 
1 409 ARG n 
1 410 GLY n 
1 411 VAL n 
1 412 LEU n 
1 413 ALA n 
1 414 VAL n 
1 415 MET n 
1 416 PRO n 
1 417 ASP n 
1 418 MET n 
1 419 ASP n 
1 420 LYS n 
1 421 PHE n 
1 422 PRO n 
1 423 TYR n 
1 424 THR n 
1 425 VAL n 
1 426 ARG n 
1 427 VAL n 
1 428 VAL n 
1 429 SER n 
1 430 GLU n 
1 431 ILE n 
1 432 THR n 
1 433 GLU n 
1 434 SER n 
1 435 ASN n 
1 436 GLY n 
1 437 SER n 
1 438 SER n 
1 439 SER n 
1 440 MET n 
1 441 ALA n 
1 442 SER n 
1 443 VAL n 
1 444 CYS n 
1 445 GLY n 
1 446 ALA n 
1 447 SER n 
1 448 LEU n 
1 449 ALA n 
1 450 LEU n 
1 451 MET n 
1 452 ASP n 
1 453 ALA n 
1 454 GLY n 
1 455 VAL n 
1 456 PRO n 
1 457 ILE n 
1 458 LYS n 
1 459 ALA n 
1 460 ALA n 
1 461 VAL n 
1 462 ALA n 
1 463 GLY n 
1 464 ILE n 
1 465 ALA n 
1 466 MET n 
1 467 GLY n 
1 468 LEU n 
1 469 VAL n 
1 470 LYS n 
1 471 GLU n 
1 472 GLY n 
1 473 ASP n 
1 474 ASN n 
1 475 TYR n 
1 476 VAL n 
1 477 VAL n 
1 478 LEU n 
1 479 SER n 
1 480 ASP n 
1 481 ILE n 
1 482 LEU n 
1 483 GLY n 
1 484 ASP n 
1 485 GLU n 
1 486 ASP n 
1 487 HIS n 
1 488 LEU n 
1 489 GLY n 
1 490 ASP n 
1 491 MET n 
1 492 ASP n 
1 493 PHE n 
1 494 LYS n 
1 495 VAL n 
1 496 ALA n 
1 497 GLY n 
1 498 SER n 
1 499 ARG n 
1 500 ASP n 
1 501 GLY n 
1 502 ILE n 
1 503 SER n 
1 504 ALA n 
1 505 LEU n 
1 506 GLN n 
1 507 MET n 
1 508 ASP n 
1 509 ILE n 
1 510 LYS n 
1 511 ILE n 
1 512 GLU n 
1 513 GLY n 
1 514 ILE n 
1 515 THR n 
1 516 LYS n 
1 517 GLU n 
1 518 ILE n 
1 519 MET n 
1 520 GLN n 
1 521 VAL n 
1 522 ALA n 
1 523 LEU n 
1 524 ASN n 
1 525 GLN n 
1 526 ALA n 
1 527 LYS n 
1 528 GLY n 
1 529 ALA n 
1 530 ARG n 
1 531 LEU n 
1 532 HIS n 
1 533 ILE n 
1 534 LEU n 
1 535 GLY n 
1 536 VAL n 
1 537 MET n 
1 538 GLU n 
1 539 GLN n 
1 540 ALA n 
1 541 ILE n 
1 542 ASN n 
1 543 ALA n 
1 544 PRO n 
1 545 ARG n 
1 546 GLY n 
1 547 ASP n 
1 548 ILE n 
1 549 SER n 
1 550 GLU n 
1 551 PHE n 
1 552 ALA n 
1 553 PRO n 
1 554 ARG n 
1 555 ILE n 
1 556 HIS n 
1 557 THR n 
1 558 ILE n 
1 559 LYS n 
1 560 ILE n 
1 561 ASN n 
1 562 PRO n 
1 563 ASP n 
1 564 LYS n 
1 565 ILE n 
1 566 LYS n 
1 567 ASP n 
1 568 VAL n 
1 569 ILE n 
1 570 GLY n 
1 571 LYS n 
1 572 GLY n 
1 573 GLY n 
1 574 SER n 
1 575 VAL n 
1 576 ILE n 
1 577 ARG n 
1 578 ALA n 
1 579 LEU n 
1 580 THR n 
1 581 GLU n 
1 582 GLU n 
1 583 THR n 
1 584 GLY n 
1 585 THR n 
1 586 THR n 
1 587 ILE n 
1 588 GLU n 
1 589 ILE n 
1 590 GLU n 
1 591 ASP n 
1 592 ASP n 
1 593 GLY n 
1 594 THR n 
1 595 VAL n 
1 596 LYS n 
1 597 ILE n 
1 598 ALA n 
1 599 ALA n 
1 600 THR n 
1 601 ASP n 
1 602 GLY n 
1 603 GLU n 
1 604 LYS n 
1 605 ALA n 
1 606 LYS n 
1 607 HIS n 
1 608 ALA n 
1 609 ILE n 
1 610 ARG n 
1 611 ARG n 
1 612 ILE n 
1 613 GLU n 
1 614 GLU n 
1 615 ILE n 
1 616 THR n 
1 617 ALA n 
1 618 GLU n 
1 619 ILE n 
1 620 GLU n 
1 621 VAL n 
1 622 GLY n 
1 623 ARG n 
1 624 VAL n 
1 625 TYR n 
1 626 THR n 
1 627 GLY n 
1 628 LYS n 
1 629 VAL n 
1 630 THR n 
1 631 ARG n 
1 632 ILE n 
1 633 VAL n 
1 634 ASP n 
1 635 PHE n 
1 636 GLY n 
1 637 ALA n 
1 638 PHE n 
1 639 VAL n 
1 640 ALA n 
1 641 ILE n 
1 642 GLY n 
1 643 GLY n 
1 644 GLY n 
1 645 LYS n 
1 646 GLU n 
1 647 GLY n 
1 648 LEU n 
1 649 VAL n 
1 650 HIS n 
1 651 ILE n 
1 652 SER n 
1 653 GLN n 
1 654 ILE n 
1 655 ALA n 
1 656 ASP n 
1 657 LYS n 
1 658 ARG n 
1 659 VAL n 
1 660 GLU n 
1 661 LYS n 
1 662 VAL n 
1 663 THR n 
1 664 ASP n 
1 665 TYR n 
1 666 LEU n 
1 667 GLN n 
1 668 MET n 
1 669 GLY n 
1 670 GLN n 
1 671 GLU n 
1 672 VAL n 
1 673 PRO n 
1 674 VAL n 
1 675 LYS n 
1 676 VAL n 
1 677 LEU n 
1 678 GLU n 
1 679 VAL n 
1 680 ASP n 
1 681 ARG n 
1 682 GLN n 
1 683 GLY n 
1 684 ARG n 
1 685 ILE n 
1 686 ARG n 
1 687 LEU n 
1 688 SER n 
1 689 ILE n 
1 690 LYS n 
1 691 GLU n 
1 692 ALA n 
1 693 THR n 
1 694 GLU n 
1 695 GLN n 
1 696 SER n 
1 697 GLN n 
1 698 PRO n 
1 699 ALA n 
1 700 ALA n 
1 701 ALA n 
1 702 PRO n 
1 703 GLU n 
1 704 ALA n 
1 705 PRO n 
1 706 ALA n 
1 707 ALA n 
1 708 GLU n 
1 709 GLN n 
1 710 GLY n 
1 711 GLU n 
2 1   A   n 
2 2   A   n 
2 3   A   n 
2 4   A   n 
2 5   A   n 
2 6   A   n 
2 7   A   n 
2 8   A   n 
2 9   A   n 
3 1   A   n 
3 2   C   n 
3 3   A   n 
3 4   8GM n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   711 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 pnp 
_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      'Escherichia coli' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     562 
_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      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_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                   ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
2 1 sample 1 9 'Escherichia coli' ? 562 ? 
3 1 sample 1 4 'Escherichia coli' ? 562 ? 
# 
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 
8GM non-polymer         . 
'[(2R,3S,4R,5R)-5-[2-azanyl-6,8-bis(oxidanylidene)-1,7-dihydropurin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate' 
"8-oxoguanosine-5'-phosphate" 'C10 H14 N5 O9 P' 379.220 
A   'RNA linking'       y "ADENOSINE-5'-MONOPHOSPHATE" ?                             'C10 H14 N5 O7 P' 347.221 
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 
C   'RNA linking'       y "CYTIDINE-5'-MONOPHOSPHATE" ?                             'C9 H14 N3 O8 P'  323.197 
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 
MG  non-polymer         . 'MAGNESIUM ION' ?                             'Mg 2'            24.305  
PHE 'L-peptide linking' y PHENYLALANINE ?                             'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE ?                             'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE ?                             'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE ?                             'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN ?                             'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE ?                             'C9 H11 N O3'     181.189 
VAL 'L-peptide linking' y VALINE ?                             'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   1   MET MET A . n 
A 1 2   LEU 2   2   2   LEU LEU A . n 
A 1 3   ASN 3   3   3   ASN ASN A . n 
A 1 4   PRO 4   4   4   PRO PRO A . n 
A 1 5   ILE 5   5   5   ILE ILE A . n 
A 1 6   VAL 6   6   6   VAL VAL A . n 
A 1 7   ARG 7   7   7   ARG ARG A . n 
A 1 8   LYS 8   8   8   LYS LYS A . n 
A 1 9   PHE 9   9   9   PHE PHE A . n 
A 1 10  GLN 10  10  10  GLN GLN A . n 
A 1 11  TYR 11  11  11  TYR TYR A . n 
A 1 12  GLY 12  12  12  GLY GLY A . n 
A 1 13  GLN 13  13  13  GLN GLN A . n 
A 1 14  HIS 14  14  14  HIS HIS A . n 
A 1 15  THR 15  15  15  THR THR A . n 
A 1 16  VAL 16  16  16  VAL VAL A . n 
A 1 17  THR 17  17  17  THR THR A . n 
A 1 18  LEU 18  18  18  LEU LEU A . n 
A 1 19  GLU 19  19  19  GLU GLU A . n 
A 1 20  THR 20  20  20  THR THR A . n 
A 1 21  GLY 21  21  21  GLY GLY A . n 
A 1 22  MET 22  22  22  MET MET A . n 
A 1 23  MET 23  23  23  MET MET A . n 
A 1 24  ALA 24  24  24  ALA ALA A . n 
A 1 25  ARG 25  25  25  ARG ARG A . n 
A 1 26  GLN 26  26  26  GLN GLN A . n 
A 1 27  ALA 27  27  27  ALA ALA A . n 
A 1 28  THR 28  28  28  THR THR A . n 
A 1 29  ALA 29  29  29  ALA ALA A . n 
A 1 30  ALA 30  30  30  ALA ALA A . n 
A 1 31  VAL 31  31  31  VAL VAL A . n 
A 1 32  MET 32  32  32  MET MET A . n 
A 1 33  VAL 33  33  33  VAL VAL A . n 
A 1 34  SER 34  34  34  SER SER A . n 
A 1 35  MET 35  35  35  MET MET A . n 
A 1 36  ASP 36  36  36  ASP ASP A . n 
A 1 37  ASP 37  37  37  ASP ASP A . n 
A 1 38  THR 38  38  38  THR THR A . n 
A 1 39  ALA 39  39  39  ALA ALA A . n 
A 1 40  VAL 40  40  40  VAL VAL A . n 
A 1 41  PHE 41  41  41  PHE PHE A . n 
A 1 42  VAL 42  42  42  VAL VAL A . n 
A 1 43  THR 43  43  43  THR THR A . n 
A 1 44  VAL 44  44  44  VAL VAL A . n 
A 1 45  VAL 45  45  45  VAL VAL A . n 
A 1 46  GLY 46  46  46  GLY GLY A . n 
A 1 47  GLN 47  47  47  GLN GLN A . n 
A 1 48  LYS 48  48  48  LYS LYS A . n 
A 1 49  LYS 49  49  49  LYS LYS A . n 
A 1 50  ALA 50  50  50  ALA ALA A . n 
A 1 51  LYS 51  51  51  LYS LYS A . n 
A 1 52  PRO 52  52  52  PRO PRO A . n 
A 1 53  GLY 53  53  53  GLY GLY A . n 
A 1 54  GLN 54  54  54  GLN GLN A . n 
A 1 55  ASP 55  55  55  ASP ASP A . n 
A 1 56  PHE 56  56  56  PHE PHE A . n 
A 1 57  PHE 57  57  57  PHE PHE A . n 
A 1 58  PRO 58  58  58  PRO PRO A . n 
A 1 59  LEU 59  59  59  LEU LEU A . n 
A 1 60  THR 60  60  60  THR THR A . n 
A 1 61  VAL 61  61  61  VAL VAL A . n 
A 1 62  ASN 62  62  62  ASN ASN A . n 
A 1 63  TYR 63  63  63  TYR TYR A . n 
A 1 64  GLN 64  64  64  GLN GLN A . n 
A 1 65  GLU 65  65  65  GLU GLU A . n 
A 1 66  ARG 66  66  66  ARG ARG A . n 
A 1 67  THR 67  67  67  THR THR A . n 
A 1 68  TYR 68  68  68  TYR TYR A . n 
A 1 69  ALA 69  69  69  ALA ALA A . n 
A 1 70  ALA 70  70  70  ALA ALA A . n 
A 1 71  GLY 71  71  71  GLY GLY A . n 
A 1 72  ARG 72  72  72  ARG ARG A . n 
A 1 73  ILE 73  73  73  ILE ILE A . n 
A 1 74  PRO 74  74  74  PRO PRO A . n 
A 1 75  GLY 75  75  75  GLY GLY A . n 
A 1 76  SER 76  76  76  SER SER A . n 
A 1 77  PHE 77  77  77  PHE PHE A . n 
A 1 78  PHE 78  78  78  PHE PHE A . n 
A 1 79  ARG 79  79  79  ARG ARG A . n 
A 1 80  ARG 80  80  80  ARG ARG A . n 
A 1 81  GLU 81  81  81  GLU GLU A . n 
A 1 82  GLY 82  82  82  GLY GLY A . n 
A 1 83  ARG 83  83  83  ARG ARG A . n 
A 1 84  PRO 84  84  84  PRO PRO A . n 
A 1 85  SER 85  85  85  SER SER A . n 
A 1 86  GLU 86  86  86  GLU GLU A . n 
A 1 87  GLY 87  87  87  GLY GLY A . n 
A 1 88  GLU 88  88  88  GLU GLU A . n 
A 1 89  THR 89  89  89  THR THR A . n 
A 1 90  LEU 90  90  90  LEU LEU A . n 
A 1 91  ILE 91  91  91  ILE ILE A . n 
A 1 92  ALA 92  92  92  ALA ALA A . n 
A 1 93  ARG 93  93  93  ARG ARG A . n 
A 1 94  LEU 94  94  94  LEU LEU A . n 
A 1 95  ILE 95  95  95  ILE ILE A . n 
A 1 96  ASP 96  96  96  ASP ASP A . n 
A 1 97  ARG 97  97  97  ARG ARG A . n 
A 1 98  PRO 98  98  98  PRO PRO A . n 
A 1 99  ILE 99  99  99  ILE ILE A . n 
A 1 100 ARG 100 100 100 ARG ARG A . n 
A 1 101 PRO 101 101 101 PRO PRO A . n 
A 1 102 LEU 102 102 102 LEU LEU A . n 
A 1 103 PHE 103 103 103 PHE PHE A . n 
A 1 104 PRO 104 104 104 PRO PRO A . n 
A 1 105 GLU 105 105 105 GLU GLU A . n 
A 1 106 GLY 106 106 106 GLY GLY A . n 
A 1 107 PHE 107 107 107 PHE PHE A . n 
A 1 108 VAL 108 108 108 VAL VAL A . n 
A 1 109 ASN 109 109 109 ASN ASN A . n 
A 1 110 GLU 110 110 110 GLU GLU A . n 
A 1 111 VAL 111 111 111 VAL VAL A . n 
A 1 112 GLN 112 112 112 GLN GLN A . n 
A 1 113 VAL 113 113 113 VAL VAL A . n 
A 1 114 ILE 114 114 114 ILE ILE A . n 
A 1 115 ALA 115 115 115 ALA ALA A . n 
A 1 116 THR 116 116 116 THR THR A . n 
A 1 117 VAL 117 117 117 VAL VAL A . n 
A 1 118 VAL 118 118 118 VAL VAL A . n 
A 1 119 SER 119 119 119 SER SER A . n 
A 1 120 VAL 120 120 120 VAL VAL A . n 
A 1 121 ASN 121 121 121 ASN ASN A . n 
A 1 122 PRO 122 122 122 PRO PRO A . n 
A 1 123 GLN 123 123 123 GLN GLN A . n 
A 1 124 VAL 124 124 124 VAL VAL A . n 
A 1 125 ASN 125 125 125 ASN ASN A . n 
A 1 126 PRO 126 126 126 PRO PRO A . n 
A 1 127 ASP 127 127 127 ASP ASP A . n 
A 1 128 ILE 128 128 128 ILE ILE A . n 
A 1 129 VAL 129 129 129 VAL VAL A . n 
A 1 130 ALA 130 130 130 ALA ALA A . n 
A 1 131 MET 131 131 131 MET MET A . n 
A 1 132 ILE 132 132 132 ILE ILE A . n 
A 1 133 GLY 133 133 133 GLY GLY A . n 
A 1 134 ALA 134 134 134 ALA ALA A . n 
A 1 135 SER 135 135 135 SER SER A . n 
A 1 136 ALA 136 136 136 ALA ALA A . n 
A 1 137 ALA 137 137 137 ALA ALA A . n 
A 1 138 LEU 138 138 138 LEU LEU A . n 
A 1 139 SER 139 139 139 SER SER A . n 
A 1 140 LEU 140 140 140 LEU LEU A . n 
A 1 141 SER 141 141 141 SER SER A . n 
A 1 142 GLY 142 142 142 GLY GLY A . n 
A 1 143 ILE 143 143 143 ILE ILE A . n 
A 1 144 PRO 144 144 144 PRO PRO A . n 
A 1 145 PHE 145 145 145 PHE PHE A . n 
A 1 146 ASN 146 146 146 ASN ASN A . n 
A 1 147 GLY 147 147 147 GLY GLY A . n 
A 1 148 PRO 148 148 148 PRO PRO A . n 
A 1 149 ILE 149 149 149 ILE ILE A . n 
A 1 150 GLY 150 150 150 GLY GLY A . n 
A 1 151 ALA 151 151 151 ALA ALA A . n 
A 1 152 ALA 152 152 152 ALA ALA A . n 
A 1 153 ARG 153 153 153 ARG ARG A . n 
A 1 154 VAL 154 154 154 VAL VAL A . n 
A 1 155 GLY 155 155 155 GLY GLY A . n 
A 1 156 TYR 156 156 156 TYR TYR A . n 
A 1 157 ILE 157 157 157 ILE ILE A . n 
A 1 158 ASN 158 158 158 ASN ASN A . n 
A 1 159 ASP 159 159 159 ASP ASP A . n 
A 1 160 GLN 160 160 160 GLN GLN A . n 
A 1 161 TYR 161 161 161 TYR TYR A . n 
A 1 162 VAL 162 162 162 VAL VAL A . n 
A 1 163 LEU 163 163 163 LEU LEU A . n 
A 1 164 ASN 164 164 164 ASN ASN A . n 
A 1 165 PRO 165 165 165 PRO PRO A . n 
A 1 166 THR 166 166 166 THR THR A . n 
A 1 167 GLN 167 167 167 GLN GLN A . n 
A 1 168 ASP 168 168 168 ASP ASP A . n 
A 1 169 GLU 169 169 169 GLU GLU A . n 
A 1 170 LEU 170 170 170 LEU LEU A . n 
A 1 171 LYS 171 171 171 LYS LYS A . n 
A 1 172 GLU 172 172 172 GLU GLU A . n 
A 1 173 SER 173 173 173 SER SER A . n 
A 1 174 LYS 174 174 174 LYS LYS A . n 
A 1 175 LEU 175 175 175 LEU LEU A . n 
A 1 176 ASP 176 176 176 ASP ASP A . n 
A 1 177 LEU 177 177 177 LEU LEU A . n 
A 1 178 VAL 178 178 178 VAL VAL A . n 
A 1 179 VAL 179 179 179 VAL VAL A . n 
A 1 180 ALA 180 180 180 ALA ALA A . n 
A 1 181 GLY 181 181 181 GLY GLY A . n 
A 1 182 THR 182 182 182 THR THR A . n 
A 1 183 GLU 183 183 183 GLU GLU A . n 
A 1 184 ALA 184 184 184 ALA ALA A . n 
A 1 185 ALA 185 185 185 ALA ALA A . n 
A 1 186 VAL 186 186 186 VAL VAL A . n 
A 1 187 LEU 187 187 187 LEU LEU A . n 
A 1 188 MET 188 188 188 MET MET A . n 
A 1 189 VAL 189 189 189 VAL VAL A . n 
A 1 190 GLU 190 190 190 GLU GLU A . n 
A 1 191 SER 191 191 191 SER SER A . n 
A 1 192 GLU 192 192 192 GLU GLU A . n 
A 1 193 ALA 193 193 193 ALA ALA A . n 
A 1 194 GLN 194 194 194 GLN GLN A . n 
A 1 195 LEU 195 195 195 LEU LEU A . n 
A 1 196 LEU 196 196 196 LEU LEU A . n 
A 1 197 SER 197 197 197 SER SER A . n 
A 1 198 GLU 198 198 198 GLU GLU A . n 
A 1 199 ASP 199 199 199 ASP ASP A . n 
A 1 200 GLN 200 200 200 GLN GLN A . n 
A 1 201 MET 201 201 201 MET MET A . n 
A 1 202 LEU 202 202 202 LEU LEU A . n 
A 1 203 GLY 203 203 203 GLY GLY A . n 
A 1 204 ALA 204 204 204 ALA ALA A . n 
A 1 205 VAL 205 205 205 VAL VAL A . n 
A 1 206 VAL 206 206 206 VAL VAL A . n 
A 1 207 PHE 207 207 207 PHE PHE A . n 
A 1 208 GLY 208 208 208 GLY GLY A . n 
A 1 209 HIS 209 209 209 HIS HIS A . n 
A 1 210 GLU 210 210 210 GLU GLU A . n 
A 1 211 GLN 211 211 211 GLN GLN A . n 
A 1 212 GLN 212 212 212 GLN GLN A . n 
A 1 213 GLN 213 213 213 GLN GLN A . n 
A 1 214 VAL 214 214 214 VAL VAL A . n 
A 1 215 VAL 215 215 215 VAL VAL A . n 
A 1 216 ILE 216 216 216 ILE ILE A . n 
A 1 217 GLN 217 217 217 GLN GLN A . n 
A 1 218 ASN 218 218 218 ASN ASN A . n 
A 1 219 ILE 219 219 219 ILE ILE A . n 
A 1 220 ASN 220 220 220 ASN ASN A . n 
A 1 221 GLU 221 221 221 GLU GLU A . n 
A 1 222 LEU 222 222 222 LEU LEU A . n 
A 1 223 VAL 223 223 223 VAL VAL A . n 
A 1 224 LYS 224 224 224 LYS LYS A . n 
A 1 225 GLU 225 225 225 GLU GLU A . n 
A 1 226 ALA 226 226 226 ALA ALA A . n 
A 1 227 GLY 227 227 227 GLY GLY A . n 
A 1 228 LYS 228 228 228 LYS LYS A . n 
A 1 229 PRO 229 229 229 PRO PRO A . n 
A 1 230 ARG 230 230 230 ARG ARG A . n 
A 1 231 TRP 231 231 231 TRP TRP A . n 
A 1 232 ASP 232 232 232 ASP ASP A . n 
A 1 233 TRP 233 233 233 TRP TRP A . n 
A 1 234 GLN 234 234 234 GLN GLN A . n 
A 1 235 PRO 235 235 235 PRO PRO A . n 
A 1 236 GLU 236 236 236 GLU GLU A . n 
A 1 237 PRO 237 237 237 PRO PRO A . n 
A 1 238 VAL 238 238 238 VAL VAL A . n 
A 1 239 ASN 239 239 239 ASN ASN A . n 
A 1 240 GLU 240 240 240 GLU GLU A . n 
A 1 241 ALA 241 241 241 ALA ALA A . n 
A 1 242 LEU 242 242 242 LEU LEU A . n 
A 1 243 ASN 243 243 243 ASN ASN A . n 
A 1 244 ALA 244 244 244 ALA ALA A . n 
A 1 245 ARG 245 245 245 ARG ARG A . n 
A 1 246 VAL 246 246 246 VAL VAL A . n 
A 1 247 ALA 247 247 247 ALA ALA A . n 
A 1 248 ALA 248 248 248 ALA ALA A . n 
A 1 249 LEU 249 249 249 LEU LEU A . n 
A 1 250 ALA 250 250 250 ALA ALA A . n 
A 1 251 GLU 251 251 251 GLU GLU A . n 
A 1 252 ALA 252 252 252 ALA ALA A . n 
A 1 253 ARG 253 253 253 ARG ARG A . n 
A 1 254 LEU 254 254 254 LEU LEU A . n 
A 1 255 SER 255 255 255 SER SER A . n 
A 1 256 ASP 256 256 256 ASP ASP A . n 
A 1 257 ALA 257 257 257 ALA ALA A . n 
A 1 258 TYR 258 258 258 TYR TYR A . n 
A 1 259 ARG 259 259 259 ARG ARG A . n 
A 1 260 ILE 260 260 260 ILE ILE A . n 
A 1 261 THR 261 261 261 THR THR A . n 
A 1 262 ASP 262 262 262 ASP ASP A . n 
A 1 263 LYS 263 263 263 LYS LYS A . n 
A 1 264 GLN 264 264 264 GLN GLN A . n 
A 1 265 GLU 265 265 265 GLU GLU A . n 
A 1 266 ARG 266 266 266 ARG ARG A . n 
A 1 267 TYR 267 267 267 TYR TYR A . n 
A 1 268 ALA 268 268 268 ALA ALA A . n 
A 1 269 GLN 269 269 269 GLN GLN A . n 
A 1 270 VAL 270 270 270 VAL VAL A . n 
A 1 271 ASP 271 271 271 ASP ASP A . n 
A 1 272 VAL 272 272 272 VAL VAL A . n 
A 1 273 ILE 273 273 273 ILE ILE A . n 
A 1 274 LYS 274 274 274 LYS LYS A . n 
A 1 275 SER 275 275 275 SER SER A . n 
A 1 276 GLU 276 276 276 GLU GLU A . n 
A 1 277 THR 277 277 277 THR THR A . n 
A 1 278 ILE 278 278 278 ILE ILE A . n 
A 1 279 ALA 279 279 279 ALA ALA A . n 
A 1 280 THR 280 280 280 THR THR A . n 
A 1 281 LEU 281 281 281 LEU LEU A . n 
A 1 282 LEU 282 282 282 LEU LEU A . n 
A 1 283 ALA 283 283 283 ALA ALA A . n 
A 1 284 GLU 284 284 284 GLU GLU A . n 
A 1 285 ASP 285 285 285 ASP ASP A . n 
A 1 286 GLU 286 286 286 GLU GLU A . n 
A 1 287 THR 287 287 287 THR THR A . n 
A 1 288 LEU 288 288 288 LEU LEU A . n 
A 1 289 ASP 289 289 289 ASP ASP A . n 
A 1 290 GLU 290 290 290 GLU GLU A . n 
A 1 291 ASN 291 291 291 ASN ASN A . n 
A 1 292 GLU 292 292 292 GLU GLU A . n 
A 1 293 LEU 293 293 293 LEU LEU A . n 
A 1 294 GLY 294 294 294 GLY GLY A . n 
A 1 295 GLU 295 295 295 GLU GLU A . n 
A 1 296 ILE 296 296 296 ILE ILE A . n 
A 1 297 LEU 297 297 297 LEU LEU A . n 
A 1 298 HIS 298 298 298 HIS HIS A . n 
A 1 299 ALA 299 299 299 ALA ALA A . n 
A 1 300 ILE 300 300 300 ILE ILE A . n 
A 1 301 GLU 301 301 301 GLU GLU A . n 
A 1 302 LYS 302 302 302 LYS LYS A . n 
A 1 303 ASN 303 303 303 ASN ASN A . n 
A 1 304 VAL 304 304 304 VAL VAL A . n 
A 1 305 VAL 305 305 305 VAL VAL A . n 
A 1 306 ARG 306 306 306 ARG ARG A . n 
A 1 307 SER 307 307 307 SER SER A . n 
A 1 308 ARG 308 308 308 ARG ARG A . n 
A 1 309 VAL 309 309 309 VAL VAL A . n 
A 1 310 LEU 310 310 310 LEU LEU A . n 
A 1 311 ALA 311 311 311 ALA ALA A . n 
A 1 312 GLY 312 312 312 GLY GLY A . n 
A 1 313 GLU 313 313 313 GLU GLU A . n 
A 1 314 PRO 314 314 314 PRO PRO A . n 
A 1 315 ARG 315 315 315 ARG ARG A . n 
A 1 316 ILE 316 316 316 ILE ILE A . n 
A 1 317 ASP 317 317 317 ASP ASP A . n 
A 1 318 GLY 318 318 318 GLY GLY A . n 
A 1 319 ARG 319 319 319 ARG ARG A . n 
A 1 320 GLU 320 320 320 GLU GLU A . n 
A 1 321 LYS 321 321 321 LYS LYS A . n 
A 1 322 ASP 322 322 322 ASP ASP A . n 
A 1 323 MET 323 323 323 MET MET A . n 
A 1 324 ILE 324 324 324 ILE ILE A . n 
A 1 325 ARG 325 325 325 ARG ARG A . n 
A 1 326 GLY 326 326 326 GLY GLY A . n 
A 1 327 LEU 327 327 327 LEU LEU A . n 
A 1 328 ASP 328 328 328 ASP ASP A . n 
A 1 329 VAL 329 329 329 VAL VAL A . n 
A 1 330 ARG 330 330 330 ARG ARG A . n 
A 1 331 THR 331 331 331 THR THR A . n 
A 1 332 GLY 332 332 332 GLY GLY A . n 
A 1 333 VAL 333 333 333 VAL VAL A . n 
A 1 334 LEU 334 334 334 LEU LEU A . n 
A 1 335 PRO 335 335 335 PRO PRO A . n 
A 1 336 ARG 336 336 336 ARG ARG A . n 
A 1 337 THR 337 337 337 THR THR A . n 
A 1 338 HIS 338 338 338 HIS HIS A . n 
A 1 339 GLY 339 339 339 GLY GLY A . n 
A 1 340 SER 340 340 340 SER SER A . n 
A 1 341 ALA 341 341 341 ALA ALA A . n 
A 1 342 LEU 342 342 342 LEU LEU A . n 
A 1 343 PHE 343 343 343 PHE PHE A . n 
A 1 344 THR 344 344 344 THR THR A . n 
A 1 345 ARG 345 345 345 ARG ARG A . n 
A 1 346 GLY 346 346 346 GLY GLY A . n 
A 1 347 GLU 347 347 347 GLU GLU A . n 
A 1 348 THR 348 348 348 THR THR A . n 
A 1 349 GLN 349 349 349 GLN GLN A . n 
A 1 350 ALA 350 350 350 ALA ALA A . n 
A 1 351 LEU 351 351 351 LEU LEU A . n 
A 1 352 VAL 352 352 352 VAL VAL A . n 
A 1 353 THR 353 353 353 THR THR A . n 
A 1 354 ALA 354 354 354 ALA ALA A . n 
A 1 355 THR 355 355 355 THR THR A . n 
A 1 356 LEU 356 356 356 LEU LEU A . n 
A 1 357 GLY 357 357 357 GLY GLY A . n 
A 1 358 THR 358 358 358 THR THR A . n 
A 1 359 ALA 359 359 359 ALA ALA A . n 
A 1 360 ARG 360 360 360 ARG ARG A . n 
A 1 361 ASP 361 361 361 ASP ASP A . n 
A 1 362 ALA 362 362 362 ALA ALA A . n 
A 1 363 GLN 363 363 363 GLN GLN A . n 
A 1 364 VAL 364 364 364 VAL VAL A . n 
A 1 365 LEU 365 365 365 LEU LEU A . n 
A 1 366 ASP 366 366 366 ASP ASP A . n 
A 1 367 GLU 367 367 367 GLU GLU A . n 
A 1 368 LEU 368 368 368 LEU LEU A . n 
A 1 369 MET 369 369 369 MET MET A . n 
A 1 370 GLY 370 370 370 GLY GLY A . n 
A 1 371 GLU 371 371 371 GLU GLU A . n 
A 1 372 ARG 372 372 372 ARG ARG A . n 
A 1 373 THR 373 373 373 THR THR A . n 
A 1 374 ASP 374 374 374 ASP ASP A . n 
A 1 375 THR 375 375 375 THR THR A . n 
A 1 376 PHE 376 376 376 PHE PHE A . n 
A 1 377 LEU 377 377 377 LEU LEU A . n 
A 1 378 PHE 378 378 378 PHE PHE A . n 
A 1 379 HIS 379 379 379 HIS HIS A . n 
A 1 380 TYR 380 380 380 TYR TYR A . n 
A 1 381 ASN 381 381 381 ASN ASN A . n 
A 1 382 PHE 382 382 382 PHE PHE A . n 
A 1 383 PRO 383 383 383 PRO PRO A . n 
A 1 384 PRO 384 384 384 PRO PRO A . n 
A 1 385 TYR 385 385 385 TYR TYR A . n 
A 1 386 SER 386 386 386 SER SER A . n 
A 1 387 VAL 387 387 387 VAL VAL A . n 
A 1 388 GLY 388 388 388 GLY GLY A . n 
A 1 389 GLU 389 389 389 GLU GLU A . n 
A 1 390 THR 390 390 390 THR THR A . n 
A 1 391 GLY 391 391 391 GLY GLY A . n 
A 1 392 MET 392 392 392 MET MET A . n 
A 1 393 VAL 393 393 393 VAL VAL A . n 
A 1 394 GLY 394 394 394 GLY GLY A . n 
A 1 395 SER 395 395 395 SER SER A . n 
A 1 396 PRO 396 396 396 PRO PRO A . n 
A 1 397 LYS 397 397 397 LYS LYS A . n 
A 1 398 ARG 398 398 398 ARG ARG A . n 
A 1 399 ARG 399 399 399 ARG ARG A . n 
A 1 400 GLU 400 400 400 GLU GLU A . n 
A 1 401 ILE 401 401 401 ILE ILE A . n 
A 1 402 GLY 402 402 402 GLY GLY A . n 
A 1 403 HIS 403 403 403 HIS HIS A . n 
A 1 404 GLY 404 404 404 GLY GLY A . n 
A 1 405 ARG 405 405 405 ARG ARG A . n 
A 1 406 LEU 406 406 406 LEU LEU A . n 
A 1 407 ALA 407 407 407 ALA ALA A . n 
A 1 408 LYS 408 408 408 LYS LYS A . n 
A 1 409 ARG 409 409 409 ARG ARG A . n 
A 1 410 GLY 410 410 410 GLY GLY A . n 
A 1 411 VAL 411 411 411 VAL VAL A . n 
A 1 412 LEU 412 412 412 LEU LEU A . n 
A 1 413 ALA 413 413 413 ALA ALA A . n 
A 1 414 VAL 414 414 414 VAL VAL A . n 
A 1 415 MET 415 415 415 MET MET A . n 
A 1 416 PRO 416 416 416 PRO PRO A . n 
A 1 417 ASP 417 417 417 ASP ASP A . n 
A 1 418 MET 418 418 418 MET MET A . n 
A 1 419 ASP 419 419 419 ASP ASP A . n 
A 1 420 LYS 420 420 420 LYS LYS A . n 
A 1 421 PHE 421 421 421 PHE PHE A . n 
A 1 422 PRO 422 422 422 PRO PRO A . n 
A 1 423 TYR 423 423 423 TYR TYR A . n 
A 1 424 THR 424 424 424 THR THR A . n 
A 1 425 VAL 425 425 425 VAL VAL A . n 
A 1 426 ARG 426 426 426 ARG ARG A . n 
A 1 427 VAL 427 427 427 VAL VAL A . n 
A 1 428 VAL 428 428 428 VAL VAL A . n 
A 1 429 SER 429 429 429 SER SER A . n 
A 1 430 GLU 430 430 430 GLU GLU A . n 
A 1 431 ILE 431 431 431 ILE ILE A . n 
A 1 432 THR 432 432 432 THR THR A . n 
A 1 433 GLU 433 433 433 GLU GLU A . n 
A 1 434 SER 434 434 434 SER SER A . n 
A 1 435 ASN 435 435 435 ASN ASN A . n 
A 1 436 GLY 436 436 436 GLY GLY A . n 
A 1 437 SER 437 437 437 SER SER A . n 
A 1 438 SER 438 438 438 SER SER A . n 
A 1 439 SER 439 439 439 SER SER A . n 
A 1 440 MET 440 440 440 MET MET A . n 
A 1 441 ALA 441 441 441 ALA ALA A . n 
A 1 442 SER 442 442 442 SER SER A . n 
A 1 443 VAL 443 443 443 VAL VAL A . n 
A 1 444 CYS 444 444 444 CYS CYS A . n 
A 1 445 GLY 445 445 445 GLY GLY A . n 
A 1 446 ALA 446 446 446 ALA ALA A . n 
A 1 447 SER 447 447 447 SER SER A . n 
A 1 448 LEU 448 448 448 LEU LEU A . n 
A 1 449 ALA 449 449 449 ALA ALA A . n 
A 1 450 LEU 450 450 450 LEU LEU A . n 
A 1 451 MET 451 451 451 MET MET A . n 
A 1 452 ASP 452 452 452 ASP ASP A . n 
A 1 453 ALA 453 453 453 ALA ALA A . n 
A 1 454 GLY 454 454 454 GLY GLY A . n 
A 1 455 VAL 455 455 455 VAL VAL A . n 
A 1 456 PRO 456 456 456 PRO PRO A . n 
A 1 457 ILE 457 457 457 ILE ILE A . n 
A 1 458 LYS 458 458 458 LYS LYS A . n 
A 1 459 ALA 459 459 459 ALA ALA A . n 
A 1 460 ALA 460 460 460 ALA ALA A . n 
A 1 461 VAL 461 461 461 VAL VAL A . n 
A 1 462 ALA 462 462 462 ALA ALA A . n 
A 1 463 GLY 463 463 463 GLY GLY A . n 
A 1 464 ILE 464 464 464 ILE ILE A . n 
A 1 465 ALA 465 465 465 ALA ALA A . n 
A 1 466 MET 466 466 466 MET MET A . n 
A 1 467 GLY 467 467 467 GLY GLY A . n 
A 1 468 LEU 468 468 468 LEU LEU A . n 
A 1 469 VAL 469 469 469 VAL VAL A . n 
A 1 470 LYS 470 470 470 LYS LYS A . n 
A 1 471 GLU 471 471 471 GLU GLU A . n 
A 1 472 GLY 472 472 472 GLY GLY A . n 
A 1 473 ASP 473 473 473 ASP ASP A . n 
A 1 474 ASN 474 474 474 ASN ASN A . n 
A 1 475 TYR 475 475 475 TYR TYR A . n 
A 1 476 VAL 476 476 476 VAL VAL A . n 
A 1 477 VAL 477 477 477 VAL VAL A . n 
A 1 478 LEU 478 478 478 LEU LEU A . n 
A 1 479 SER 479 479 479 SER SER A . n 
A 1 480 ASP 480 480 480 ASP ASP A . n 
A 1 481 ILE 481 481 481 ILE ILE A . n 
A 1 482 LEU 482 482 482 LEU LEU A . n 
A 1 483 GLY 483 483 483 GLY GLY A . n 
A 1 484 ASP 484 484 484 ASP ASP A . n 
A 1 485 GLU 485 485 485 GLU GLU A . n 
A 1 486 ASP 486 486 486 ASP ASP A . n 
A 1 487 HIS 487 487 487 HIS HIS A . n 
A 1 488 LEU 488 488 488 LEU LEU A . n 
A 1 489 GLY 489 489 489 GLY GLY A . n 
A 1 490 ASP 490 490 490 ASP ASP A . n 
A 1 491 MET 491 491 491 MET MET A . n 
A 1 492 ASP 492 492 492 ASP ASP A . n 
A 1 493 PHE 493 493 493 PHE PHE A . n 
A 1 494 LYS 494 494 494 LYS LYS A . n 
A 1 495 VAL 495 495 495 VAL VAL A . n 
A 1 496 ALA 496 496 496 ALA ALA A . n 
A 1 497 GLY 497 497 497 GLY GLY A . n 
A 1 498 SER 498 498 498 SER SER A . n 
A 1 499 ARG 499 499 499 ARG ARG A . n 
A 1 500 ASP 500 500 500 ASP ASP A . n 
A 1 501 GLY 501 501 501 GLY GLY A . n 
A 1 502 ILE 502 502 502 ILE ILE A . n 
A 1 503 SER 503 503 503 SER SER A . n 
A 1 504 ALA 504 504 504 ALA ALA A . n 
A 1 505 LEU 505 505 505 LEU LEU A . n 
A 1 506 GLN 506 506 506 GLN GLN A . n 
A 1 507 MET 507 507 507 MET MET A . n 
A 1 508 ASP 508 508 508 ASP ASP A . n 
A 1 509 ILE 509 509 509 ILE ILE A . n 
A 1 510 LYS 510 510 510 LYS LYS A . n 
A 1 511 ILE 511 511 511 ILE ILE A . n 
A 1 512 GLU 512 512 512 GLU GLU A . n 
A 1 513 GLY 513 513 513 GLY GLY A . n 
A 1 514 ILE 514 514 514 ILE ILE A . n 
A 1 515 THR 515 515 515 THR THR A . n 
A 1 516 LYS 516 516 516 LYS LYS A . n 
A 1 517 GLU 517 517 517 GLU GLU A . n 
A 1 518 ILE 518 518 518 ILE ILE A . n 
A 1 519 MET 519 519 519 MET MET A . n 
A 1 520 GLN 520 520 520 GLN GLN A . n 
A 1 521 VAL 521 521 521 VAL VAL A . n 
A 1 522 ALA 522 522 522 ALA ALA A . n 
A 1 523 LEU 523 523 523 LEU LEU A . n 
A 1 524 ASN 524 524 524 ASN ASN A . n 
A 1 525 GLN 525 525 525 GLN GLN A . n 
A 1 526 ALA 526 526 526 ALA ALA A . n 
A 1 527 LYS 527 527 527 LYS LYS A . n 
A 1 528 GLY 528 528 528 GLY GLY A . n 
A 1 529 ALA 529 529 529 ALA ALA A . n 
A 1 530 ARG 530 530 530 ARG ARG A . n 
A 1 531 LEU 531 531 531 LEU LEU A . n 
A 1 532 HIS 532 532 532 HIS HIS A . n 
A 1 533 ILE 533 533 533 ILE ILE A . n 
A 1 534 LEU 534 534 534 LEU LEU A . n 
A 1 535 GLY 535 535 535 GLY GLY A . n 
A 1 536 VAL 536 536 536 VAL VAL A . n 
A 1 537 MET 537 537 537 MET MET A . n 
A 1 538 GLU 538 538 538 GLU GLU A . n 
A 1 539 GLN 539 539 539 GLN GLN A . n 
A 1 540 ALA 540 540 540 ALA ALA A . n 
A 1 541 ILE 541 541 541 ILE ILE A . n 
A 1 542 ASN 542 542 542 ASN ASN A . n 
A 1 543 ALA 543 543 543 ALA ALA A . n 
A 1 544 PRO 544 544 544 PRO PRO A . n 
A 1 545 ARG 545 545 545 ARG ARG A . n 
A 1 546 GLY 546 546 546 GLY GLY A . n 
A 1 547 ASP 547 547 547 ASP ASP A . n 
A 1 548 ILE 548 548 548 ILE ILE A . n 
A 1 549 SER 549 549 549 SER SER A . n 
A 1 550 GLU 550 550 550 GLU GLU A . n 
A 1 551 PHE 551 551 551 PHE PHE A . n 
A 1 552 ALA 552 552 552 ALA ALA A . n 
A 1 553 PRO 553 553 553 PRO PRO A . n 
A 1 554 ARG 554 554 554 ARG ARG A . n 
A 1 555 ILE 555 555 555 ILE ILE A . n 
A 1 556 HIS 556 556 556 HIS HIS A . n 
A 1 557 THR 557 557 557 THR THR A . n 
A 1 558 ILE 558 558 558 ILE ILE A . n 
A 1 559 LYS 559 559 559 LYS LYS A . n 
A 1 560 ILE 560 560 560 ILE ILE A . n 
A 1 561 ASN 561 561 561 ASN ASN A . n 
A 1 562 PRO 562 562 562 PRO PRO A . n 
A 1 563 ASP 563 563 563 ASP ASP A . n 
A 1 564 LYS 564 564 564 LYS LYS A . n 
A 1 565 ILE 565 565 565 ILE ILE A . n 
A 1 566 LYS 566 566 566 LYS LYS A . n 
A 1 567 ASP 567 567 567 ASP ASP A . n 
A 1 568 VAL 568 568 568 VAL VAL A . n 
A 1 569 ILE 569 569 569 ILE ILE A . n 
A 1 570 GLY 570 570 570 GLY GLY A . n 
A 1 571 LYS 571 571 571 LYS LYS A . n 
A 1 572 GLY 572 572 572 GLY GLY A . n 
A 1 573 GLY 573 573 573 GLY GLY A . n 
A 1 574 SER 574 574 574 SER SER A . n 
A 1 575 VAL 575 575 575 VAL VAL A . n 
A 1 576 ILE 576 576 576 ILE ILE A . n 
A 1 577 ARG 577 577 577 ARG ARG A . n 
A 1 578 ALA 578 578 578 ALA ALA A . n 
A 1 579 LEU 579 579 579 LEU LEU A . n 
A 1 580 THR 580 580 580 THR THR A . n 
A 1 581 GLU 581 581 581 GLU GLU A . n 
A 1 582 GLU 582 582 582 GLU GLU A . n 
A 1 583 THR 583 583 583 THR THR A . n 
A 1 584 GLY 584 584 584 GLY GLY A . n 
A 1 585 THR 585 585 585 THR THR A . n 
A 1 586 THR 586 586 586 THR THR A . n 
A 1 587 ILE 587 587 587 ILE ILE A . n 
A 1 588 GLU 588 588 588 GLU GLU A . n 
A 1 589 ILE 589 589 589 ILE ILE A . n 
A 1 590 GLU 590 590 590 GLU GLU A . n 
A 1 591 ASP 591 591 591 ASP ASP A . n 
A 1 592 ASP 592 592 592 ASP ASP A . n 
A 1 593 GLY 593 593 593 GLY GLY A . n 
A 1 594 THR 594 594 594 THR THR A . n 
A 1 595 VAL 595 595 595 VAL VAL A . n 
A 1 596 LYS 596 596 596 LYS LYS A . n 
A 1 597 ILE 597 597 597 ILE ILE A . n 
A 1 598 ALA 598 598 598 ALA ALA A . n 
A 1 599 ALA 599 599 599 ALA ALA A . n 
A 1 600 THR 600 600 600 THR THR A . n 
A 1 601 ASP 601 601 601 ASP ASP A . n 
A 1 602 GLY 602 602 602 GLY GLY A . n 
A 1 603 GLU 603 603 603 GLU GLU A . n 
A 1 604 LYS 604 604 604 LYS LYS A . n 
A 1 605 ALA 605 605 605 ALA ALA A . n 
A 1 606 LYS 606 606 606 LYS LYS A . n 
A 1 607 HIS 607 607 607 HIS HIS A . n 
A 1 608 ALA 608 608 608 ALA ALA A . n 
A 1 609 ILE 609 609 609 ILE ILE A . n 
A 1 610 ARG 610 610 610 ARG ARG A . n 
A 1 611 ARG 611 611 611 ARG ARG A . n 
A 1 612 ILE 612 612 612 ILE ILE A . n 
A 1 613 GLU 613 613 613 GLU GLU A . n 
A 1 614 GLU 614 614 614 GLU GLU A . n 
A 1 615 ILE 615 615 615 ILE ILE A . n 
A 1 616 THR 616 616 616 THR THR A . n 
A 1 617 ALA 617 617 617 ALA ALA A . n 
A 1 618 GLU 618 618 618 GLU GLU A . n 
A 1 619 ILE 619 619 619 ILE ILE A . n 
A 1 620 GLU 620 620 620 GLU GLU A . n 
A 1 621 VAL 621 621 621 VAL VAL A . n 
A 1 622 GLY 622 622 622 GLY GLY A . n 
A 1 623 ARG 623 623 623 ARG ARG A . n 
A 1 624 VAL 624 624 624 VAL VAL A . n 
A 1 625 TYR 625 625 625 TYR TYR A . n 
A 1 626 THR 626 626 626 THR THR A . n 
A 1 627 GLY 627 627 627 GLY GLY A . n 
A 1 628 LYS 628 628 628 LYS LYS A . n 
A 1 629 VAL 629 629 629 VAL VAL A . n 
A 1 630 THR 630 630 630 THR THR A . n 
A 1 631 ARG 631 631 631 ARG ARG A . n 
A 1 632 ILE 632 632 632 ILE ILE A . n 
A 1 633 VAL 633 633 633 VAL VAL A . n 
A 1 634 ASP 634 634 634 ASP ASP A . n 
A 1 635 PHE 635 635 635 PHE PHE A . n 
A 1 636 GLY 636 636 636 GLY GLY A . n 
A 1 637 ALA 637 637 637 ALA ALA A . n 
A 1 638 PHE 638 638 638 PHE PHE A . n 
A 1 639 VAL 639 639 639 VAL VAL A . n 
A 1 640 ALA 640 640 640 ALA ALA A . n 
A 1 641 ILE 641 641 641 ILE ILE A . n 
A 1 642 GLY 642 642 642 GLY GLY A . n 
A 1 643 GLY 643 643 643 GLY GLY A . n 
A 1 644 GLY 644 644 644 GLY GLY A . n 
A 1 645 LYS 645 645 645 LYS LYS A . n 
A 1 646 GLU 646 646 646 GLU GLU A . n 
A 1 647 GLY 647 647 647 GLY GLY A . n 
A 1 648 LEU 648 648 648 LEU LEU A . n 
A 1 649 VAL 649 649 649 VAL VAL A . n 
A 1 650 HIS 650 650 650 HIS HIS A . n 
A 1 651 ILE 651 651 651 ILE ILE A . n 
A 1 652 SER 652 652 652 SER SER A . n 
A 1 653 GLN 653 653 653 GLN GLN A . n 
A 1 654 ILE 654 654 654 ILE ILE A . n 
A 1 655 ALA 655 655 655 ALA ALA A . n 
A 1 656 ASP 656 656 656 ASP ASP A . n 
A 1 657 LYS 657 657 657 LYS LYS A . n 
A 1 658 ARG 658 658 658 ARG ARG A . n 
A 1 659 VAL 659 659 659 VAL VAL A . n 
A 1 660 GLU 660 660 660 GLU GLU A . n 
A 1 661 LYS 661 661 661 LYS LYS A . n 
A 1 662 VAL 662 662 662 VAL VAL A . n 
A 1 663 THR 663 663 663 THR THR A . n 
A 1 664 ASP 664 664 664 ASP ASP A . n 
A 1 665 TYR 665 665 665 TYR TYR A . n 
A 1 666 LEU 666 666 666 LEU LEU A . n 
A 1 667 GLN 667 667 667 GLN GLN A . n 
A 1 668 MET 668 668 668 MET MET A . n 
A 1 669 GLY 669 669 669 GLY GLY A . n 
A 1 670 GLN 670 670 670 GLN GLN A . n 
A 1 671 GLU 671 671 671 GLU GLU A . n 
A 1 672 VAL 672 672 672 VAL VAL A . n 
A 1 673 PRO 673 673 673 PRO PRO A . n 
A 1 674 VAL 674 674 674 VAL VAL A . n 
A 1 675 LYS 675 675 675 LYS LYS A . n 
A 1 676 VAL 676 676 676 VAL VAL A . n 
A 1 677 LEU 677 677 677 LEU LEU A . n 
A 1 678 GLU 678 678 678 GLU GLU A . n 
A 1 679 VAL 679 679 679 VAL VAL A . n 
A 1 680 ASP 680 680 680 ASP ASP A . n 
A 1 681 ARG 681 681 681 ARG ARG A . n 
A 1 682 GLN 682 682 682 GLN GLN A . n 
A 1 683 GLY 683 683 683 GLY GLY A . n 
A 1 684 ARG 684 684 684 ARG ARG A . n 
A 1 685 ILE 685 685 685 ILE ILE A . n 
A 1 686 ARG 686 686 686 ARG ARG A . n 
A 1 687 LEU 687 687 687 LEU LEU A . n 
A 1 688 SER 688 688 688 SER SER A . n 
A 1 689 ILE 689 689 689 ILE ILE A . n 
A 1 690 LYS 690 690 690 LYS LYS A . n 
A 1 691 GLU 691 691 691 GLU GLU A . n 
A 1 692 ALA 692 692 692 ALA ALA A . n 
A 1 693 THR 693 693 693 THR THR A . n 
A 1 694 GLU 694 694 694 GLU GLU A . n 
A 1 695 GLN 695 695 695 GLN GLN A . n 
A 1 696 SER 696 696 ?   ?   ?   A . n 
A 1 697 GLN 697 697 ?   ?   ?   A . n 
A 1 698 PRO 698 698 ?   ?   ?   A . n 
A 1 699 ALA 699 699 ?   ?   ?   A . n 
A 1 700 ALA 700 700 ?   ?   ?   A . n 
A 1 701 ALA 701 701 ?   ?   ?   A . n 
A 1 702 PRO 702 702 ?   ?   ?   A . n 
A 1 703 GLU 703 703 ?   ?   ?   A . n 
A 1 704 ALA 704 704 ?   ?   ?   A . n 
A 1 705 PRO 705 705 ?   ?   ?   A . n 
A 1 706 ALA 706 706 ?   ?   ?   A . n 
A 1 707 ALA 707 707 ?   ?   ?   A . n 
A 1 708 GLU 708 708 ?   ?   ?   A . n 
A 1 709 GLN 709 709 ?   ?   ?   A . n 
A 1 710 GLY 710 710 ?   ?   ?   A . n 
A 1 711 GLU 711 711 ?   ?   ?   A . n 
B 1 1   MET 1   1   1   MET MET B . n 
B 1 2   LEU 2   2   2   LEU LEU B . n 
B 1 3   ASN 3   3   3   ASN ASN B . n 
B 1 4   PRO 4   4   4   PRO PRO B . n 
B 1 5   ILE 5   5   5   ILE ILE B . n 
B 1 6   VAL 6   6   6   VAL VAL B . n 
B 1 7   ARG 7   7   7   ARG ARG B . n 
B 1 8   LYS 8   8   8   LYS LYS B . n 
B 1 9   PHE 9   9   9   PHE PHE B . n 
B 1 10  GLN 10  10  10  GLN GLN B . n 
B 1 11  TYR 11  11  11  TYR TYR B . n 
B 1 12  GLY 12  12  12  GLY GLY B . n 
B 1 13  GLN 13  13  13  GLN GLN B . n 
B 1 14  HIS 14  14  14  HIS HIS B . n 
B 1 15  THR 15  15  15  THR THR B . n 
B 1 16  VAL 16  16  16  VAL VAL B . n 
B 1 17  THR 17  17  17  THR THR B . n 
B 1 18  LEU 18  18  18  LEU LEU B . n 
B 1 19  GLU 19  19  19  GLU GLU B . n 
B 1 20  THR 20  20  20  THR THR B . n 
B 1 21  GLY 21  21  21  GLY GLY B . n 
B 1 22  MET 22  22  22  MET MET B . n 
B 1 23  MET 23  23  23  MET MET B . n 
B 1 24  ALA 24  24  24  ALA ALA B . n 
B 1 25  ARG 25  25  25  ARG ARG B . n 
B 1 26  GLN 26  26  26  GLN GLN B . n 
B 1 27  ALA 27  27  27  ALA ALA B . n 
B 1 28  THR 28  28  28  THR THR B . n 
B 1 29  ALA 29  29  29  ALA ALA B . n 
B 1 30  ALA 30  30  30  ALA ALA B . n 
B 1 31  VAL 31  31  31  VAL VAL B . n 
B 1 32  MET 32  32  32  MET MET B . n 
B 1 33  VAL 33  33  33  VAL VAL B . n 
B 1 34  SER 34  34  34  SER SER B . n 
B 1 35  MET 35  35  35  MET MET B . n 
B 1 36  ASP 36  36  36  ASP ASP B . n 
B 1 37  ASP 37  37  37  ASP ASP B . n 
B 1 38  THR 38  38  38  THR THR B . n 
B 1 39  ALA 39  39  39  ALA ALA B . n 
B 1 40  VAL 40  40  40  VAL VAL B . n 
B 1 41  PHE 41  41  41  PHE PHE B . n 
B 1 42  VAL 42  42  42  VAL VAL B . n 
B 1 43  THR 43  43  43  THR THR B . n 
B 1 44  VAL 44  44  44  VAL VAL B . n 
B 1 45  VAL 45  45  45  VAL VAL B . n 
B 1 46  GLY 46  46  46  GLY GLY B . n 
B 1 47  GLN 47  47  47  GLN GLN B . n 
B 1 48  LYS 48  48  48  LYS LYS B . n 
B 1 49  LYS 49  49  49  LYS LYS B . n 
B 1 50  ALA 50  50  50  ALA ALA B . n 
B 1 51  LYS 51  51  51  LYS LYS B . n 
B 1 52  PRO 52  52  52  PRO PRO B . n 
B 1 53  GLY 53  53  53  GLY GLY B . n 
B 1 54  GLN 54  54  54  GLN GLN B . n 
B 1 55  ASP 55  55  55  ASP ASP B . n 
B 1 56  PHE 56  56  56  PHE PHE B . n 
B 1 57  PHE 57  57  57  PHE PHE B . n 
B 1 58  PRO 58  58  58  PRO PRO B . n 
B 1 59  LEU 59  59  59  LEU LEU B . n 
B 1 60  THR 60  60  60  THR THR B . n 
B 1 61  VAL 61  61  61  VAL VAL B . n 
B 1 62  ASN 62  62  62  ASN ASN B . n 
B 1 63  TYR 63  63  63  TYR TYR B . n 
B 1 64  GLN 64  64  64  GLN GLN B . n 
B 1 65  GLU 65  65  65  GLU GLU B . n 
B 1 66  ARG 66  66  66  ARG ARG B . n 
B 1 67  THR 67  67  67  THR THR B . n 
B 1 68  TYR 68  68  68  TYR TYR B . n 
B 1 69  ALA 69  69  69  ALA ALA B . n 
B 1 70  ALA 70  70  70  ALA ALA B . n 
B 1 71  GLY 71  71  71  GLY GLY B . n 
B 1 72  ARG 72  72  72  ARG ARG B . n 
B 1 73  ILE 73  73  73  ILE ILE B . n 
B 1 74  PRO 74  74  74  PRO PRO B . n 
B 1 75  GLY 75  75  75  GLY GLY B . n 
B 1 76  SER 76  76  76  SER SER B . n 
B 1 77  PHE 77  77  77  PHE PHE B . n 
B 1 78  PHE 78  78  78  PHE PHE B . n 
B 1 79  ARG 79  79  79  ARG ARG B . n 
B 1 80  ARG 80  80  80  ARG ARG B . n 
B 1 81  GLU 81  81  81  GLU GLU B . n 
B 1 82  GLY 82  82  82  GLY GLY B . n 
B 1 83  ARG 83  83  83  ARG ARG B . n 
B 1 84  PRO 84  84  84  PRO PRO B . n 
B 1 85  SER 85  85  85  SER SER B . n 
B 1 86  GLU 86  86  86  GLU GLU B . n 
B 1 87  GLY 87  87  87  GLY GLY B . n 
B 1 88  GLU 88  88  88  GLU GLU B . n 
B 1 89  THR 89  89  89  THR THR B . n 
B 1 90  LEU 90  90  90  LEU LEU B . n 
B 1 91  ILE 91  91  91  ILE ILE B . n 
B 1 92  ALA 92  92  92  ALA ALA B . n 
B 1 93  ARG 93  93  93  ARG ARG B . n 
B 1 94  LEU 94  94  94  LEU LEU B . n 
B 1 95  ILE 95  95  95  ILE ILE B . n 
B 1 96  ASP 96  96  96  ASP ASP B . n 
B 1 97  ARG 97  97  97  ARG ARG B . n 
B 1 98  PRO 98  98  98  PRO PRO B . n 
B 1 99  ILE 99  99  99  ILE ILE B . n 
B 1 100 ARG 100 100 100 ARG ARG B . n 
B 1 101 PRO 101 101 101 PRO PRO B . n 
B 1 102 LEU 102 102 102 LEU LEU B . n 
B 1 103 PHE 103 103 103 PHE PHE B . n 
B 1 104 PRO 104 104 104 PRO PRO B . n 
B 1 105 GLU 105 105 105 GLU GLU B . n 
B 1 106 GLY 106 106 106 GLY GLY B . n 
B 1 107 PHE 107 107 107 PHE PHE B . n 
B 1 108 VAL 108 108 108 VAL VAL B . n 
B 1 109 ASN 109 109 109 ASN ASN B . n 
B 1 110 GLU 110 110 110 GLU GLU B . n 
B 1 111 VAL 111 111 111 VAL VAL B . n 
B 1 112 GLN 112 112 112 GLN GLN B . n 
B 1 113 VAL 113 113 113 VAL VAL B . n 
B 1 114 ILE 114 114 114 ILE ILE B . n 
B 1 115 ALA 115 115 115 ALA ALA B . n 
B 1 116 THR 116 116 116 THR THR B . n 
B 1 117 VAL 117 117 117 VAL VAL B . n 
B 1 118 VAL 118 118 118 VAL VAL B . n 
B 1 119 SER 119 119 119 SER SER B . n 
B 1 120 VAL 120 120 120 VAL VAL B . n 
B 1 121 ASN 121 121 121 ASN ASN B . n 
B 1 122 PRO 122 122 122 PRO PRO B . n 
B 1 123 GLN 123 123 123 GLN GLN B . n 
B 1 124 VAL 124 124 124 VAL VAL B . n 
B 1 125 ASN 125 125 125 ASN ASN B . n 
B 1 126 PRO 126 126 126 PRO PRO B . n 
B 1 127 ASP 127 127 127 ASP ASP B . n 
B 1 128 ILE 128 128 128 ILE ILE B . n 
B 1 129 VAL 129 129 129 VAL VAL B . n 
B 1 130 ALA 130 130 130 ALA ALA B . n 
B 1 131 MET 131 131 131 MET MET B . n 
B 1 132 ILE 132 132 132 ILE ILE B . n 
B 1 133 GLY 133 133 133 GLY GLY B . n 
B 1 134 ALA 134 134 134 ALA ALA B . n 
B 1 135 SER 135 135 135 SER SER B . n 
B 1 136 ALA 136 136 136 ALA ALA B . n 
B 1 137 ALA 137 137 137 ALA ALA B . n 
B 1 138 LEU 138 138 138 LEU LEU B . n 
B 1 139 SER 139 139 139 SER SER B . n 
B 1 140 LEU 140 140 140 LEU LEU B . n 
B 1 141 SER 141 141 141 SER SER B . n 
B 1 142 GLY 142 142 142 GLY GLY B . n 
B 1 143 ILE 143 143 143 ILE ILE B . n 
B 1 144 PRO 144 144 144 PRO PRO B . n 
B 1 145 PHE 145 145 145 PHE PHE B . n 
B 1 146 ASN 146 146 146 ASN ASN B . n 
B 1 147 GLY 147 147 147 GLY GLY B . n 
B 1 148 PRO 148 148 148 PRO PRO B . n 
B 1 149 ILE 149 149 149 ILE ILE B . n 
B 1 150 GLY 150 150 150 GLY GLY B . n 
B 1 151 ALA 151 151 151 ALA ALA B . n 
B 1 152 ALA 152 152 152 ALA ALA B . n 
B 1 153 ARG 153 153 153 ARG ARG B . n 
B 1 154 VAL 154 154 154 VAL VAL B . n 
B 1 155 GLY 155 155 155 GLY GLY B . n 
B 1 156 TYR 156 156 156 TYR TYR B . n 
B 1 157 ILE 157 157 157 ILE ILE B . n 
B 1 158 ASN 158 158 158 ASN ASN B . n 
B 1 159 ASP 159 159 159 ASP ASP B . n 
B 1 160 GLN 160 160 160 GLN GLN B . n 
B 1 161 TYR 161 161 161 TYR TYR B . n 
B 1 162 VAL 162 162 162 VAL VAL B . n 
B 1 163 LEU 163 163 163 LEU LEU B . n 
B 1 164 ASN 164 164 164 ASN ASN B . n 
B 1 165 PRO 165 165 165 PRO PRO B . n 
B 1 166 THR 166 166 166 THR THR B . n 
B 1 167 GLN 167 167 167 GLN GLN B . n 
B 1 168 ASP 168 168 168 ASP ASP B . n 
B 1 169 GLU 169 169 169 GLU GLU B . n 
B 1 170 LEU 170 170 170 LEU LEU B . n 
B 1 171 LYS 171 171 171 LYS LYS B . n 
B 1 172 GLU 172 172 172 GLU GLU B . n 
B 1 173 SER 173 173 173 SER SER B . n 
B 1 174 LYS 174 174 174 LYS LYS B . n 
B 1 175 LEU 175 175 175 LEU LEU B . n 
B 1 176 ASP 176 176 176 ASP ASP B . n 
B 1 177 LEU 177 177 177 LEU LEU B . n 
B 1 178 VAL 178 178 178 VAL VAL B . n 
B 1 179 VAL 179 179 179 VAL VAL B . n 
B 1 180 ALA 180 180 180 ALA ALA B . n 
B 1 181 GLY 181 181 181 GLY GLY B . n 
B 1 182 THR 182 182 182 THR THR B . n 
B 1 183 GLU 183 183 183 GLU GLU B . n 
B 1 184 ALA 184 184 184 ALA ALA B . n 
B 1 185 ALA 185 185 185 ALA ALA B . n 
B 1 186 VAL 186 186 186 VAL VAL B . n 
B 1 187 LEU 187 187 187 LEU LEU B . n 
B 1 188 MET 188 188 188 MET MET B . n 
B 1 189 VAL 189 189 189 VAL VAL B . n 
B 1 190 GLU 190 190 190 GLU GLU B . n 
B 1 191 SER 191 191 191 SER SER B . n 
B 1 192 GLU 192 192 192 GLU GLU B . n 
B 1 193 ALA 193 193 193 ALA ALA B . n 
B 1 194 GLN 194 194 194 GLN GLN B . n 
B 1 195 LEU 195 195 195 LEU LEU B . n 
B 1 196 LEU 196 196 196 LEU LEU B . n 
B 1 197 SER 197 197 197 SER SER B . n 
B 1 198 GLU 198 198 198 GLU GLU B . n 
B 1 199 ASP 199 199 199 ASP ASP B . n 
B 1 200 GLN 200 200 200 GLN GLN B . n 
B 1 201 MET 201 201 201 MET MET B . n 
B 1 202 LEU 202 202 202 LEU LEU B . n 
B 1 203 GLY 203 203 203 GLY GLY B . n 
B 1 204 ALA 204 204 204 ALA ALA B . n 
B 1 205 VAL 205 205 205 VAL VAL B . n 
B 1 206 VAL 206 206 206 VAL VAL B . n 
B 1 207 PHE 207 207 207 PHE PHE B . n 
B 1 208 GLY 208 208 208 GLY GLY B . n 
B 1 209 HIS 209 209 209 HIS HIS B . n 
B 1 210 GLU 210 210 210 GLU GLU B . n 
B 1 211 GLN 211 211 211 GLN GLN B . n 
B 1 212 GLN 212 212 212 GLN GLN B . n 
B 1 213 GLN 213 213 213 GLN GLN B . n 
B 1 214 VAL 214 214 214 VAL VAL B . n 
B 1 215 VAL 215 215 215 VAL VAL B . n 
B 1 216 ILE 216 216 216 ILE ILE B . n 
B 1 217 GLN 217 217 217 GLN GLN B . n 
B 1 218 ASN 218 218 218 ASN ASN B . n 
B 1 219 ILE 219 219 219 ILE ILE B . n 
B 1 220 ASN 220 220 220 ASN ASN B . n 
B 1 221 GLU 221 221 221 GLU GLU B . n 
B 1 222 LEU 222 222 222 LEU LEU B . n 
B 1 223 VAL 223 223 223 VAL VAL B . n 
B 1 224 LYS 224 224 224 LYS LYS B . n 
B 1 225 GLU 225 225 225 GLU GLU B . n 
B 1 226 ALA 226 226 226 ALA ALA B . n 
B 1 227 GLY 227 227 227 GLY GLY B . n 
B 1 228 LYS 228 228 228 LYS LYS B . n 
B 1 229 PRO 229 229 229 PRO PRO B . n 
B 1 230 ARG 230 230 230 ARG ARG B . n 
B 1 231 TRP 231 231 231 TRP TRP B . n 
B 1 232 ASP 232 232 232 ASP ASP B . n 
B 1 233 TRP 233 233 233 TRP TRP B . n 
B 1 234 GLN 234 234 234 GLN GLN B . n 
B 1 235 PRO 235 235 235 PRO PRO B . n 
B 1 236 GLU 236 236 236 GLU GLU B . n 
B 1 237 PRO 237 237 237 PRO PRO B . n 
B 1 238 VAL 238 238 238 VAL VAL B . n 
B 1 239 ASN 239 239 239 ASN ASN B . n 
B 1 240 GLU 240 240 240 GLU GLU B . n 
B 1 241 ALA 241 241 241 ALA ALA B . n 
B 1 242 LEU 242 242 242 LEU LEU B . n 
B 1 243 ASN 243 243 243 ASN ASN B . n 
B 1 244 ALA 244 244 244 ALA ALA B . n 
B 1 245 ARG 245 245 245 ARG ARG B . n 
B 1 246 VAL 246 246 246 VAL VAL B . n 
B 1 247 ALA 247 247 247 ALA ALA B . n 
B 1 248 ALA 248 248 248 ALA ALA B . n 
B 1 249 LEU 249 249 249 LEU LEU B . n 
B 1 250 ALA 250 250 250 ALA ALA B . n 
B 1 251 GLU 251 251 251 GLU GLU B . n 
B 1 252 ALA 252 252 252 ALA ALA B . n 
B 1 253 ARG 253 253 253 ARG ARG B . n 
B 1 254 LEU 254 254 254 LEU LEU B . n 
B 1 255 SER 255 255 255 SER SER B . n 
B 1 256 ASP 256 256 256 ASP ASP B . n 
B 1 257 ALA 257 257 257 ALA ALA B . n 
B 1 258 TYR 258 258 258 TYR TYR B . n 
B 1 259 ARG 259 259 259 ARG ARG B . n 
B 1 260 ILE 260 260 260 ILE ILE B . n 
B 1 261 THR 261 261 261 THR THR B . n 
B 1 262 ASP 262 262 262 ASP ASP B . n 
B 1 263 LYS 263 263 263 LYS LYS B . n 
B 1 264 GLN 264 264 264 GLN GLN B . n 
B 1 265 GLU 265 265 265 GLU GLU B . n 
B 1 266 ARG 266 266 266 ARG ARG B . n 
B 1 267 TYR 267 267 267 TYR TYR B . n 
B 1 268 ALA 268 268 268 ALA ALA B . n 
B 1 269 GLN 269 269 269 GLN GLN B . n 
B 1 270 VAL 270 270 270 VAL VAL B . n 
B 1 271 ASP 271 271 271 ASP ASP B . n 
B 1 272 VAL 272 272 272 VAL VAL B . n 
B 1 273 ILE 273 273 273 ILE ILE B . n 
B 1 274 LYS 274 274 274 LYS LYS B . n 
B 1 275 SER 275 275 275 SER SER B . n 
B 1 276 GLU 276 276 276 GLU GLU B . n 
B 1 277 THR 277 277 277 THR THR B . n 
B 1 278 ILE 278 278 278 ILE ILE B . n 
B 1 279 ALA 279 279 279 ALA ALA B . n 
B 1 280 THR 280 280 280 THR THR B . n 
B 1 281 LEU 281 281 281 LEU LEU B . n 
B 1 282 LEU 282 282 282 LEU LEU B . n 
B 1 283 ALA 283 283 283 ALA ALA B . n 
B 1 284 GLU 284 284 284 GLU GLU B . n 
B 1 285 ASP 285 285 285 ASP ASP B . n 
B 1 286 GLU 286 286 286 GLU GLU B . n 
B 1 287 THR 287 287 287 THR THR B . n 
B 1 288 LEU 288 288 288 LEU LEU B . n 
B 1 289 ASP 289 289 289 ASP ASP B . n 
B 1 290 GLU 290 290 290 GLU GLU B . n 
B 1 291 ASN 291 291 291 ASN ASN B . n 
B 1 292 GLU 292 292 292 GLU GLU B . n 
B 1 293 LEU 293 293 293 LEU LEU B . n 
B 1 294 GLY 294 294 294 GLY GLY B . n 
B 1 295 GLU 295 295 295 GLU GLU B . n 
B 1 296 ILE 296 296 296 ILE ILE B . n 
B 1 297 LEU 297 297 297 LEU LEU B . n 
B 1 298 HIS 298 298 298 HIS HIS B . n 
B 1 299 ALA 299 299 299 ALA ALA B . n 
B 1 300 ILE 300 300 300 ILE ILE B . n 
B 1 301 GLU 301 301 301 GLU GLU B . n 
B 1 302 LYS 302 302 302 LYS LYS B . n 
B 1 303 ASN 303 303 303 ASN ASN B . n 
B 1 304 VAL 304 304 304 VAL VAL B . n 
B 1 305 VAL 305 305 305 VAL VAL B . n 
B 1 306 ARG 306 306 306 ARG ARG B . n 
B 1 307 SER 307 307 307 SER SER B . n 
B 1 308 ARG 308 308 308 ARG ARG B . n 
B 1 309 VAL 309 309 309 VAL VAL B . n 
B 1 310 LEU 310 310 310 LEU LEU B . n 
B 1 311 ALA 311 311 311 ALA ALA B . n 
B 1 312 GLY 312 312 312 GLY GLY B . n 
B 1 313 GLU 313 313 313 GLU GLU B . n 
B 1 314 PRO 314 314 314 PRO PRO B . n 
B 1 315 ARG 315 315 315 ARG ARG B . n 
B 1 316 ILE 316 316 316 ILE ILE B . n 
B 1 317 ASP 317 317 317 ASP ASP B . n 
B 1 318 GLY 318 318 318 GLY GLY B . n 
B 1 319 ARG 319 319 319 ARG ARG B . n 
B 1 320 GLU 320 320 320 GLU GLU B . n 
B 1 321 LYS 321 321 321 LYS LYS B . n 
B 1 322 ASP 322 322 322 ASP ASP B . n 
B 1 323 MET 323 323 323 MET MET B . n 
B 1 324 ILE 324 324 324 ILE ILE B . n 
B 1 325 ARG 325 325 325 ARG ARG B . n 
B 1 326 GLY 326 326 326 GLY GLY B . n 
B 1 327 LEU 327 327 327 LEU LEU B . n 
B 1 328 ASP 328 328 328 ASP ASP B . n 
B 1 329 VAL 329 329 329 VAL VAL B . n 
B 1 330 ARG 330 330 330 ARG ARG B . n 
B 1 331 THR 331 331 331 THR THR B . n 
B 1 332 GLY 332 332 332 GLY GLY B . n 
B 1 333 VAL 333 333 333 VAL VAL B . n 
B 1 334 LEU 334 334 334 LEU LEU B . n 
B 1 335 PRO 335 335 335 PRO PRO B . n 
B 1 336 ARG 336 336 336 ARG ARG B . n 
B 1 337 THR 337 337 337 THR THR B . n 
B 1 338 HIS 338 338 338 HIS HIS B . n 
B 1 339 GLY 339 339 339 GLY GLY B . n 
B 1 340 SER 340 340 340 SER SER B . n 
B 1 341 ALA 341 341 341 ALA ALA B . n 
B 1 342 LEU 342 342 342 LEU LEU B . n 
B 1 343 PHE 343 343 343 PHE PHE B . n 
B 1 344 THR 344 344 344 THR THR B . n 
B 1 345 ARG 345 345 345 ARG ARG B . n 
B 1 346 GLY 346 346 346 GLY GLY B . n 
B 1 347 GLU 347 347 347 GLU GLU B . n 
B 1 348 THR 348 348 348 THR THR B . n 
B 1 349 GLN 349 349 349 GLN GLN B . n 
B 1 350 ALA 350 350 350 ALA ALA B . n 
B 1 351 LEU 351 351 351 LEU LEU B . n 
B 1 352 VAL 352 352 352 VAL VAL B . n 
B 1 353 THR 353 353 353 THR THR B . n 
B 1 354 ALA 354 354 354 ALA ALA B . n 
B 1 355 THR 355 355 355 THR THR B . n 
B 1 356 LEU 356 356 356 LEU LEU B . n 
B 1 357 GLY 357 357 357 GLY GLY B . n 
B 1 358 THR 358 358 358 THR THR B . n 
B 1 359 ALA 359 359 359 ALA ALA B . n 
B 1 360 ARG 360 360 360 ARG ARG B . n 
B 1 361 ASP 361 361 361 ASP ASP B . n 
B 1 362 ALA 362 362 362 ALA ALA B . n 
B 1 363 GLN 363 363 363 GLN GLN B . n 
B 1 364 VAL 364 364 364 VAL VAL B . n 
B 1 365 LEU 365 365 365 LEU LEU B . n 
B 1 366 ASP 366 366 366 ASP ASP B . n 
B 1 367 GLU 367 367 367 GLU GLU B . n 
B 1 368 LEU 368 368 368 LEU LEU B . n 
B 1 369 MET 369 369 369 MET MET B . n 
B 1 370 GLY 370 370 370 GLY GLY B . n 
B 1 371 GLU 371 371 371 GLU GLU B . n 
B 1 372 ARG 372 372 372 ARG ARG B . n 
B 1 373 THR 373 373 373 THR THR B . n 
B 1 374 ASP 374 374 374 ASP ASP B . n 
B 1 375 THR 375 375 375 THR THR B . n 
B 1 376 PHE 376 376 376 PHE PHE B . n 
B 1 377 LEU 377 377 377 LEU LEU B . n 
B 1 378 PHE 378 378 378 PHE PHE B . n 
B 1 379 HIS 379 379 379 HIS HIS B . n 
B 1 380 TYR 380 380 380 TYR TYR B . n 
B 1 381 ASN 381 381 381 ASN ASN B . n 
B 1 382 PHE 382 382 382 PHE PHE B . n 
B 1 383 PRO 383 383 383 PRO PRO B . n 
B 1 384 PRO 384 384 384 PRO PRO B . n 
B 1 385 TYR 385 385 385 TYR TYR B . n 
B 1 386 SER 386 386 386 SER SER B . n 
B 1 387 VAL 387 387 387 VAL VAL B . n 
B 1 388 GLY 388 388 388 GLY GLY B . n 
B 1 389 GLU 389 389 389 GLU GLU B . n 
B 1 390 THR 390 390 390 THR THR B . n 
B 1 391 GLY 391 391 391 GLY GLY B . n 
B 1 392 MET 392 392 392 MET MET B . n 
B 1 393 VAL 393 393 393 VAL VAL B . n 
B 1 394 GLY 394 394 394 GLY GLY B . n 
B 1 395 SER 395 395 395 SER SER B . n 
B 1 396 PRO 396 396 396 PRO PRO B . n 
B 1 397 LYS 397 397 397 LYS LYS B . n 
B 1 398 ARG 398 398 398 ARG ARG B . n 
B 1 399 ARG 399 399 399 ARG ARG B . n 
B 1 400 GLU 400 400 400 GLU GLU B . n 
B 1 401 ILE 401 401 401 ILE ILE B . n 
B 1 402 GLY 402 402 402 GLY GLY B . n 
B 1 403 HIS 403 403 403 HIS HIS B . n 
B 1 404 GLY 404 404 404 GLY GLY B . n 
B 1 405 ARG 405 405 405 ARG ARG B . n 
B 1 406 LEU 406 406 406 LEU LEU B . n 
B 1 407 ALA 407 407 407 ALA ALA B . n 
B 1 408 LYS 408 408 408 LYS LYS B . n 
B 1 409 ARG 409 409 409 ARG ARG B . n 
B 1 410 GLY 410 410 410 GLY GLY B . n 
B 1 411 VAL 411 411 411 VAL VAL B . n 
B 1 412 LEU 412 412 412 LEU LEU B . n 
B 1 413 ALA 413 413 413 ALA ALA B . n 
B 1 414 VAL 414 414 414 VAL VAL B . n 
B 1 415 MET 415 415 415 MET MET B . n 
B 1 416 PRO 416 416 416 PRO PRO B . n 
B 1 417 ASP 417 417 417 ASP ASP B . n 
B 1 418 MET 418 418 418 MET MET B . n 
B 1 419 ASP 419 419 419 ASP ASP B . n 
B 1 420 LYS 420 420 420 LYS LYS B . n 
B 1 421 PHE 421 421 421 PHE PHE B . n 
B 1 422 PRO 422 422 422 PRO PRO B . n 
B 1 423 TYR 423 423 423 TYR TYR B . n 
B 1 424 THR 424 424 424 THR THR B . n 
B 1 425 VAL 425 425 425 VAL VAL B . n 
B 1 426 ARG 426 426 426 ARG ARG B . n 
B 1 427 VAL 427 427 427 VAL VAL B . n 
B 1 428 VAL 428 428 428 VAL VAL B . n 
B 1 429 SER 429 429 429 SER SER B . n 
B 1 430 GLU 430 430 430 GLU GLU B . n 
B 1 431 ILE 431 431 431 ILE ILE B . n 
B 1 432 THR 432 432 432 THR THR B . n 
B 1 433 GLU 433 433 433 GLU GLU B . n 
B 1 434 SER 434 434 434 SER SER B . n 
B 1 435 ASN 435 435 435 ASN ASN B . n 
B 1 436 GLY 436 436 436 GLY GLY B . n 
B 1 437 SER 437 437 437 SER SER B . n 
B 1 438 SER 438 438 438 SER SER B . n 
B 1 439 SER 439 439 439 SER SER B . n 
B 1 440 MET 440 440 440 MET MET B . n 
B 1 441 ALA 441 441 441 ALA ALA B . n 
B 1 442 SER 442 442 442 SER SER B . n 
B 1 443 VAL 443 443 443 VAL VAL B . n 
B 1 444 CYS 444 444 444 CYS CYS B . n 
B 1 445 GLY 445 445 445 GLY GLY B . n 
B 1 446 ALA 446 446 446 ALA ALA B . n 
B 1 447 SER 447 447 447 SER SER B . n 
B 1 448 LEU 448 448 448 LEU LEU B . n 
B 1 449 ALA 449 449 449 ALA ALA B . n 
B 1 450 LEU 450 450 450 LEU LEU B . n 
B 1 451 MET 451 451 451 MET MET B . n 
B 1 452 ASP 452 452 452 ASP ASP B . n 
B 1 453 ALA 453 453 453 ALA ALA B . n 
B 1 454 GLY 454 454 454 GLY GLY B . n 
B 1 455 VAL 455 455 455 VAL VAL B . n 
B 1 456 PRO 456 456 456 PRO PRO B . n 
B 1 457 ILE 457 457 457 ILE ILE B . n 
B 1 458 LYS 458 458 458 LYS LYS B . n 
B 1 459 ALA 459 459 459 ALA ALA B . n 
B 1 460 ALA 460 460 460 ALA ALA B . n 
B 1 461 VAL 461 461 461 VAL VAL B . n 
B 1 462 ALA 462 462 462 ALA ALA B . n 
B 1 463 GLY 463 463 463 GLY GLY B . n 
B 1 464 ILE 464 464 464 ILE ILE B . n 
B 1 465 ALA 465 465 465 ALA ALA B . n 
B 1 466 MET 466 466 466 MET MET B . n 
B 1 467 GLY 467 467 467 GLY GLY B . n 
B 1 468 LEU 468 468 468 LEU LEU B . n 
B 1 469 VAL 469 469 469 VAL VAL B . n 
B 1 470 LYS 470 470 470 LYS LYS B . n 
B 1 471 GLU 471 471 471 GLU GLU B . n 
B 1 472 GLY 472 472 472 GLY GLY B . n 
B 1 473 ASP 473 473 473 ASP ASP B . n 
B 1 474 ASN 474 474 474 ASN ASN B . n 
B 1 475 TYR 475 475 475 TYR TYR B . n 
B 1 476 VAL 476 476 476 VAL VAL B . n 
B 1 477 VAL 477 477 477 VAL VAL B . n 
B 1 478 LEU 478 478 478 LEU LEU B . n 
B 1 479 SER 479 479 479 SER SER B . n 
B 1 480 ASP 480 480 480 ASP ASP B . n 
B 1 481 ILE 481 481 481 ILE ILE B . n 
B 1 482 LEU 482 482 482 LEU LEU B . n 
B 1 483 GLY 483 483 483 GLY GLY B . n 
B 1 484 ASP 484 484 484 ASP ASP B . n 
B 1 485 GLU 485 485 485 GLU GLU B . n 
B 1 486 ASP 486 486 486 ASP ASP B . n 
B 1 487 HIS 487 487 487 HIS HIS B . n 
B 1 488 LEU 488 488 488 LEU LEU B . n 
B 1 489 GLY 489 489 489 GLY GLY B . n 
B 1 490 ASP 490 490 490 ASP ASP B . n 
B 1 491 MET 491 491 491 MET MET B . n 
B 1 492 ASP 492 492 492 ASP ASP B . n 
B 1 493 PHE 493 493 493 PHE PHE B . n 
B 1 494 LYS 494 494 494 LYS LYS B . n 
B 1 495 VAL 495 495 495 VAL VAL B . n 
B 1 496 ALA 496 496 496 ALA ALA B . n 
B 1 497 GLY 497 497 497 GLY GLY B . n 
B 1 498 SER 498 498 498 SER SER B . n 
B 1 499 ARG 499 499 499 ARG ARG B . n 
B 1 500 ASP 500 500 500 ASP ASP B . n 
B 1 501 GLY 501 501 501 GLY GLY B . n 
B 1 502 ILE 502 502 502 ILE ILE B . n 
B 1 503 SER 503 503 503 SER SER B . n 
B 1 504 ALA 504 504 504 ALA ALA B . n 
B 1 505 LEU 505 505 505 LEU LEU B . n 
B 1 506 GLN 506 506 506 GLN GLN B . n 
B 1 507 MET 507 507 507 MET MET B . n 
B 1 508 ASP 508 508 508 ASP ASP B . n 
B 1 509 ILE 509 509 509 ILE ILE B . n 
B 1 510 LYS 510 510 510 LYS LYS B . n 
B 1 511 ILE 511 511 511 ILE ILE B . n 
B 1 512 GLU 512 512 512 GLU GLU B . n 
B 1 513 GLY 513 513 513 GLY GLY B . n 
B 1 514 ILE 514 514 514 ILE ILE B . n 
B 1 515 THR 515 515 515 THR THR B . n 
B 1 516 LYS 516 516 516 LYS LYS B . n 
B 1 517 GLU 517 517 517 GLU GLU B . n 
B 1 518 ILE 518 518 518 ILE ILE B . n 
B 1 519 MET 519 519 519 MET MET B . n 
B 1 520 GLN 520 520 520 GLN GLN B . n 
B 1 521 VAL 521 521 521 VAL VAL B . n 
B 1 522 ALA 522 522 522 ALA ALA B . n 
B 1 523 LEU 523 523 523 LEU LEU B . n 
B 1 524 ASN 524 524 524 ASN ASN B . n 
B 1 525 GLN 525 525 525 GLN GLN B . n 
B 1 526 ALA 526 526 526 ALA ALA B . n 
B 1 527 LYS 527 527 527 LYS LYS B . n 
B 1 528 GLY 528 528 528 GLY GLY B . n 
B 1 529 ALA 529 529 529 ALA ALA B . n 
B 1 530 ARG 530 530 530 ARG ARG B . n 
B 1 531 LEU 531 531 531 LEU LEU B . n 
B 1 532 HIS 532 532 532 HIS HIS B . n 
B 1 533 ILE 533 533 533 ILE ILE B . n 
B 1 534 LEU 534 534 534 LEU LEU B . n 
B 1 535 GLY 535 535 535 GLY GLY B . n 
B 1 536 VAL 536 536 536 VAL VAL B . n 
B 1 537 MET 537 537 537 MET MET B . n 
B 1 538 GLU 538 538 538 GLU GLU B . n 
B 1 539 GLN 539 539 539 GLN GLN B . n 
B 1 540 ALA 540 540 540 ALA ALA B . n 
B 1 541 ILE 541 541 541 ILE ILE B . n 
B 1 542 ASN 542 542 542 ASN ASN B . n 
B 1 543 ALA 543 543 543 ALA ALA B . n 
B 1 544 PRO 544 544 544 PRO PRO B . n 
B 1 545 ARG 545 545 545 ARG ARG B . n 
B 1 546 GLY 546 546 546 GLY GLY B . n 
B 1 547 ASP 547 547 547 ASP ASP B . n 
B 1 548 ILE 548 548 548 ILE ILE B . n 
B 1 549 SER 549 549 549 SER SER B . n 
B 1 550 GLU 550 550 550 GLU GLU B . n 
B 1 551 PHE 551 551 551 PHE PHE B . n 
B 1 552 ALA 552 552 552 ALA ALA B . n 
B 1 553 PRO 553 553 553 PRO PRO B . n 
B 1 554 ARG 554 554 554 ARG ARG B . n 
B 1 555 ILE 555 555 555 ILE ILE B . n 
B 1 556 HIS 556 556 556 HIS HIS B . n 
B 1 557 THR 557 557 557 THR THR B . n 
B 1 558 ILE 558 558 558 ILE ILE B . n 
B 1 559 LYS 559 559 559 LYS LYS B . n 
B 1 560 ILE 560 560 560 ILE ILE B . n 
B 1 561 ASN 561 561 561 ASN ASN B . n 
B 1 562 PRO 562 562 562 PRO PRO B . n 
B 1 563 ASP 563 563 563 ASP ASP B . n 
B 1 564 LYS 564 564 564 LYS LYS B . n 
B 1 565 ILE 565 565 565 ILE ILE B . n 
B 1 566 LYS 566 566 566 LYS LYS B . n 
B 1 567 ASP 567 567 567 ASP ASP B . n 
B 1 568 VAL 568 568 568 VAL VAL B . n 
B 1 569 ILE 569 569 569 ILE ILE B . n 
B 1 570 GLY 570 570 570 GLY GLY B . n 
B 1 571 LYS 571 571 571 LYS LYS B . n 
B 1 572 GLY 572 572 572 GLY GLY B . n 
B 1 573 GLY 573 573 573 GLY GLY B . n 
B 1 574 SER 574 574 574 SER SER B . n 
B 1 575 VAL 575 575 575 VAL VAL B . n 
B 1 576 ILE 576 576 576 ILE ILE B . n 
B 1 577 ARG 577 577 577 ARG ARG B . n 
B 1 578 ALA 578 578 578 ALA ALA B . n 
B 1 579 LEU 579 579 579 LEU LEU B . n 
B 1 580 THR 580 580 580 THR THR B . n 
B 1 581 GLU 581 581 581 GLU GLU B . n 
B 1 582 GLU 582 582 582 GLU GLU B . n 
B 1 583 THR 583 583 583 THR THR B . n 
B 1 584 GLY 584 584 584 GLY GLY B . n 
B 1 585 THR 585 585 585 THR THR B . n 
B 1 586 THR 586 586 586 THR THR B . n 
B 1 587 ILE 587 587 587 ILE ILE B . n 
B 1 588 GLU 588 588 588 GLU GLU B . n 
B 1 589 ILE 589 589 589 ILE ILE B . n 
B 1 590 GLU 590 590 590 GLU GLU B . n 
B 1 591 ASP 591 591 591 ASP ASP B . n 
B 1 592 ASP 592 592 592 ASP ASP B . n 
B 1 593 GLY 593 593 593 GLY GLY B . n 
B 1 594 THR 594 594 594 THR THR B . n 
B 1 595 VAL 595 595 595 VAL VAL B . n 
B 1 596 LYS 596 596 596 LYS LYS B . n 
B 1 597 ILE 597 597 597 ILE ILE B . n 
B 1 598 ALA 598 598 598 ALA ALA B . n 
B 1 599 ALA 599 599 599 ALA ALA B . n 
B 1 600 THR 600 600 600 THR THR B . n 
B 1 601 ASP 601 601 601 ASP ASP B . n 
B 1 602 GLY 602 602 602 GLY GLY B . n 
B 1 603 GLU 603 603 603 GLU GLU B . n 
B 1 604 LYS 604 604 604 LYS LYS B . n 
B 1 605 ALA 605 605 605 ALA ALA B . n 
B 1 606 LYS 606 606 606 LYS LYS B . n 
B 1 607 HIS 607 607 607 HIS HIS B . n 
B 1 608 ALA 608 608 608 ALA ALA B . n 
B 1 609 ILE 609 609 609 ILE ILE B . n 
B 1 610 ARG 610 610 610 ARG ARG B . n 
B 1 611 ARG 611 611 611 ARG ARG B . n 
B 1 612 ILE 612 612 612 ILE ILE B . n 
B 1 613 GLU 613 613 613 GLU GLU B . n 
B 1 614 GLU 614 614 614 GLU GLU B . n 
B 1 615 ILE 615 615 615 ILE ILE B . n 
B 1 616 THR 616 616 616 THR THR B . n 
B 1 617 ALA 617 617 617 ALA ALA B . n 
B 1 618 GLU 618 618 618 GLU GLU B . n 
B 1 619 ILE 619 619 619 ILE ILE B . n 
B 1 620 GLU 620 620 620 GLU GLU B . n 
B 1 621 VAL 621 621 621 VAL VAL B . n 
B 1 622 GLY 622 622 622 GLY GLY B . n 
B 1 623 ARG 623 623 623 ARG ARG B . n 
B 1 624 VAL 624 624 624 VAL VAL B . n 
B 1 625 TYR 625 625 625 TYR TYR B . n 
B 1 626 THR 626 626 626 THR THR B . n 
B 1 627 GLY 627 627 627 GLY GLY B . n 
B 1 628 LYS 628 628 628 LYS LYS B . n 
B 1 629 VAL 629 629 629 VAL VAL B . n 
B 1 630 THR 630 630 630 THR THR B . n 
B 1 631 ARG 631 631 631 ARG ARG B . n 
B 1 632 ILE 632 632 632 ILE ILE B . n 
B 1 633 VAL 633 633 633 VAL VAL B . n 
B 1 634 ASP 634 634 634 ASP ASP B . n 
B 1 635 PHE 635 635 635 PHE PHE B . n 
B 1 636 GLY 636 636 636 GLY GLY B . n 
B 1 637 ALA 637 637 637 ALA ALA B . n 
B 1 638 PHE 638 638 638 PHE PHE B . n 
B 1 639 VAL 639 639 639 VAL VAL B . n 
B 1 640 ALA 640 640 640 ALA ALA B . n 
B 1 641 ILE 641 641 641 ILE ILE B . n 
B 1 642 GLY 642 642 642 GLY GLY B . n 
B 1 643 GLY 643 643 643 GLY GLY B . n 
B 1 644 GLY 644 644 644 GLY GLY B . n 
B 1 645 LYS 645 645 645 LYS LYS B . n 
B 1 646 GLU 646 646 646 GLU GLU B . n 
B 1 647 GLY 647 647 647 GLY GLY B . n 
B 1 648 LEU 648 648 648 LEU LEU B . n 
B 1 649 VAL 649 649 649 VAL VAL B . n 
B 1 650 HIS 650 650 650 HIS HIS B . n 
B 1 651 ILE 651 651 651 ILE ILE B . n 
B 1 652 SER 652 652 652 SER SER B . n 
B 1 653 GLN 653 653 653 GLN GLN B . n 
B 1 654 ILE 654 654 654 ILE ILE B . n 
B 1 655 ALA 655 655 655 ALA ALA B . n 
B 1 656 ASP 656 656 656 ASP ASP B . n 
B 1 657 LYS 657 657 657 LYS LYS B . n 
B 1 658 ARG 658 658 658 ARG ARG B . n 
B 1 659 VAL 659 659 659 VAL VAL B . n 
B 1 660 GLU 660 660 660 GLU GLU B . n 
B 1 661 LYS 661 661 661 LYS LYS B . n 
B 1 662 VAL 662 662 662 VAL VAL B . n 
B 1 663 THR 663 663 663 THR THR B . n 
B 1 664 ASP 664 664 664 ASP ASP B . n 
B 1 665 TYR 665 665 665 TYR TYR B . n 
B 1 666 LEU 666 666 666 LEU LEU B . n 
B 1 667 GLN 667 667 667 GLN GLN B . n 
B 1 668 MET 668 668 668 MET MET B . n 
B 1 669 GLY 669 669 669 GLY GLY B . n 
B 1 670 GLN 670 670 670 GLN GLN B . n 
B 1 671 GLU 671 671 671 GLU GLU B . n 
B 1 672 VAL 672 672 672 VAL VAL B . n 
B 1 673 PRO 673 673 673 PRO PRO B . n 
B 1 674 VAL 674 674 674 VAL VAL B . n 
B 1 675 LYS 675 675 675 LYS LYS B . n 
B 1 676 VAL 676 676 676 VAL VAL B . n 
B 1 677 LEU 677 677 677 LEU LEU B . n 
B 1 678 GLU 678 678 678 GLU GLU B . n 
B 1 679 VAL 679 679 679 VAL VAL B . n 
B 1 680 ASP 680 680 680 ASP ASP B . n 
B 1 681 ARG 681 681 681 ARG ARG B . n 
B 1 682 GLN 682 682 682 GLN GLN B . n 
B 1 683 GLY 683 683 683 GLY GLY B . n 
B 1 684 ARG 684 684 684 ARG ARG B . n 
B 1 685 ILE 685 685 685 ILE ILE B . n 
B 1 686 ARG 686 686 686 ARG ARG B . n 
B 1 687 LEU 687 687 687 LEU LEU B . n 
B 1 688 SER 688 688 688 SER SER B . n 
B 1 689 ILE 689 689 689 ILE ILE B . n 
B 1 690 LYS 690 690 690 LYS LYS B . n 
B 1 691 GLU 691 691 691 GLU GLU B . n 
B 1 692 ALA 692 692 692 ALA ALA B . n 
B 1 693 THR 693 693 693 THR THR B . n 
B 1 694 GLU 694 694 694 GLU GLU B . n 
B 1 695 GLN 695 695 695 GLN GLN B . n 
B 1 696 SER 696 696 ?   ?   ?   B . n 
B 1 697 GLN 697 697 ?   ?   ?   B . n 
B 1 698 PRO 698 698 ?   ?   ?   B . n 
B 1 699 ALA 699 699 ?   ?   ?   B . n 
B 1 700 ALA 700 700 ?   ?   ?   B . n 
B 1 701 ALA 701 701 ?   ?   ?   B . n 
B 1 702 PRO 702 702 ?   ?   ?   B . n 
B 1 703 GLU 703 703 ?   ?   ?   B . n 
B 1 704 ALA 704 704 ?   ?   ?   B . n 
B 1 705 PRO 705 705 ?   ?   ?   B . n 
B 1 706 ALA 706 706 ?   ?   ?   B . n 
B 1 707 ALA 707 707 ?   ?   ?   B . n 
B 1 708 GLU 708 708 ?   ?   ?   B . n 
B 1 709 GLN 709 709 ?   ?   ?   B . n 
B 1 710 GLY 710 710 ?   ?   ?   B . n 
B 1 711 GLU 711 711 ?   ?   ?   B . n 
C 1 1   MET 1   1   1   MET MET C . n 
C 1 2   LEU 2   2   2   LEU LEU C . n 
C 1 3   ASN 3   3   3   ASN ASN C . n 
C 1 4   PRO 4   4   4   PRO PRO C . n 
C 1 5   ILE 5   5   5   ILE ILE C . n 
C 1 6   VAL 6   6   6   VAL VAL C . n 
C 1 7   ARG 7   7   7   ARG ARG C . n 
C 1 8   LYS 8   8   8   LYS LYS C . n 
C 1 9   PHE 9   9   9   PHE PHE C . n 
C 1 10  GLN 10  10  10  GLN GLN C . n 
C 1 11  TYR 11  11  11  TYR TYR C . n 
C 1 12  GLY 12  12  12  GLY GLY C . n 
C 1 13  GLN 13  13  13  GLN GLN C . n 
C 1 14  HIS 14  14  14  HIS HIS C . n 
C 1 15  THR 15  15  15  THR THR C . n 
C 1 16  VAL 16  16  16  VAL VAL C . n 
C 1 17  THR 17  17  17  THR THR C . n 
C 1 18  LEU 18  18  18  LEU LEU C . n 
C 1 19  GLU 19  19  19  GLU GLU C . n 
C 1 20  THR 20  20  20  THR THR C . n 
C 1 21  GLY 21  21  21  GLY GLY C . n 
C 1 22  MET 22  22  22  MET MET C . n 
C 1 23  MET 23  23  23  MET MET C . n 
C 1 24  ALA 24  24  24  ALA ALA C . n 
C 1 25  ARG 25  25  25  ARG ARG C . n 
C 1 26  GLN 26  26  26  GLN GLN C . n 
C 1 27  ALA 27  27  27  ALA ALA C . n 
C 1 28  THR 28  28  28  THR THR C . n 
C 1 29  ALA 29  29  29  ALA ALA C . n 
C 1 30  ALA 30  30  30  ALA ALA C . n 
C 1 31  VAL 31  31  31  VAL VAL C . n 
C 1 32  MET 32  32  32  MET MET C . n 
C 1 33  VAL 33  33  33  VAL VAL C . n 
C 1 34  SER 34  34  34  SER SER C . n 
C 1 35  MET 35  35  35  MET MET C . n 
C 1 36  ASP 36  36  36  ASP ASP C . n 
C 1 37  ASP 37  37  37  ASP ASP C . n 
C 1 38  THR 38  38  38  THR THR C . n 
C 1 39  ALA 39  39  39  ALA ALA C . n 
C 1 40  VAL 40  40  40  VAL VAL C . n 
C 1 41  PHE 41  41  41  PHE PHE C . n 
C 1 42  VAL 42  42  42  VAL VAL C . n 
C 1 43  THR 43  43  43  THR THR C . n 
C 1 44  VAL 44  44  44  VAL VAL C . n 
C 1 45  VAL 45  45  45  VAL VAL C . n 
C 1 46  GLY 46  46  46  GLY GLY C . n 
C 1 47  GLN 47  47  47  GLN GLN C . n 
C 1 48  LYS 48  48  48  LYS LYS C . n 
C 1 49  LYS 49  49  49  LYS LYS C . n 
C 1 50  ALA 50  50  50  ALA ALA C . n 
C 1 51  LYS 51  51  51  LYS LYS C . n 
C 1 52  PRO 52  52  52  PRO PRO C . n 
C 1 53  GLY 53  53  53  GLY GLY C . n 
C 1 54  GLN 54  54  54  GLN GLN C . n 
C 1 55  ASP 55  55  55  ASP ASP C . n 
C 1 56  PHE 56  56  56  PHE PHE C . n 
C 1 57  PHE 57  57  57  PHE PHE C . n 
C 1 58  PRO 58  58  58  PRO PRO C . n 
C 1 59  LEU 59  59  59  LEU LEU C . n 
C 1 60  THR 60  60  60  THR THR C . n 
C 1 61  VAL 61  61  61  VAL VAL C . n 
C 1 62  ASN 62  62  62  ASN ASN C . n 
C 1 63  TYR 63  63  63  TYR TYR C . n 
C 1 64  GLN 64  64  64  GLN GLN C . n 
C 1 65  GLU 65  65  65  GLU GLU C . n 
C 1 66  ARG 66  66  66  ARG ARG C . n 
C 1 67  THR 67  67  67  THR THR C . n 
C 1 68  TYR 68  68  68  TYR TYR C . n 
C 1 69  ALA 69  69  69  ALA ALA C . n 
C 1 70  ALA 70  70  70  ALA ALA C . n 
C 1 71  GLY 71  71  71  GLY GLY C . n 
C 1 72  ARG 72  72  72  ARG ARG C . n 
C 1 73  ILE 73  73  73  ILE ILE C . n 
C 1 74  PRO 74  74  74  PRO PRO C . n 
C 1 75  GLY 75  75  75  GLY GLY C . n 
C 1 76  SER 76  76  76  SER SER C . n 
C 1 77  PHE 77  77  77  PHE PHE C . n 
C 1 78  PHE 78  78  78  PHE PHE C . n 
C 1 79  ARG 79  79  79  ARG ARG C . n 
C 1 80  ARG 80  80  80  ARG ARG C . n 
C 1 81  GLU 81  81  81  GLU GLU C . n 
C 1 82  GLY 82  82  82  GLY GLY C . n 
C 1 83  ARG 83  83  83  ARG ARG C . n 
C 1 84  PRO 84  84  84  PRO PRO C . n 
C 1 85  SER 85  85  85  SER SER C . n 
C 1 86  GLU 86  86  86  GLU GLU C . n 
C 1 87  GLY 87  87  87  GLY GLY C . n 
C 1 88  GLU 88  88  88  GLU GLU C . n 
C 1 89  THR 89  89  89  THR THR C . n 
C 1 90  LEU 90  90  90  LEU LEU C . n 
C 1 91  ILE 91  91  91  ILE ILE C . n 
C 1 92  ALA 92  92  92  ALA ALA C . n 
C 1 93  ARG 93  93  93  ARG ARG C . n 
C 1 94  LEU 94  94  94  LEU LEU C . n 
C 1 95  ILE 95  95  95  ILE ILE C . n 
C 1 96  ASP 96  96  96  ASP ASP C . n 
C 1 97  ARG 97  97  97  ARG ARG C . n 
C 1 98  PRO 98  98  98  PRO PRO C . n 
C 1 99  ILE 99  99  99  ILE ILE C . n 
C 1 100 ARG 100 100 100 ARG ARG C . n 
C 1 101 PRO 101 101 101 PRO PRO C . n 
C 1 102 LEU 102 102 102 LEU LEU C . n 
C 1 103 PHE 103 103 103 PHE PHE C . n 
C 1 104 PRO 104 104 104 PRO PRO C . n 
C 1 105 GLU 105 105 105 GLU GLU C . n 
C 1 106 GLY 106 106 106 GLY GLY C . n 
C 1 107 PHE 107 107 107 PHE PHE C . n 
C 1 108 VAL 108 108 108 VAL VAL C . n 
C 1 109 ASN 109 109 109 ASN ASN C . n 
C 1 110 GLU 110 110 110 GLU GLU C . n 
C 1 111 VAL 111 111 111 VAL VAL C . n 
C 1 112 GLN 112 112 112 GLN GLN C . n 
C 1 113 VAL 113 113 113 VAL VAL C . n 
C 1 114 ILE 114 114 114 ILE ILE C . n 
C 1 115 ALA 115 115 115 ALA ALA C . n 
C 1 116 THR 116 116 116 THR THR C . n 
C 1 117 VAL 117 117 117 VAL VAL C . n 
C 1 118 VAL 118 118 118 VAL VAL C . n 
C 1 119 SER 119 119 119 SER SER C . n 
C 1 120 VAL 120 120 120 VAL VAL C . n 
C 1 121 ASN 121 121 121 ASN ASN C . n 
C 1 122 PRO 122 122 122 PRO PRO C . n 
C 1 123 GLN 123 123 123 GLN GLN C . n 
C 1 124 VAL 124 124 124 VAL VAL C . n 
C 1 125 ASN 125 125 125 ASN ASN C . n 
C 1 126 PRO 126 126 126 PRO PRO C . n 
C 1 127 ASP 127 127 127 ASP ASP C . n 
C 1 128 ILE 128 128 128 ILE ILE C . n 
C 1 129 VAL 129 129 129 VAL VAL C . n 
C 1 130 ALA 130 130 130 ALA ALA C . n 
C 1 131 MET 131 131 131 MET MET C . n 
C 1 132 ILE 132 132 132 ILE ILE C . n 
C 1 133 GLY 133 133 133 GLY GLY C . n 
C 1 134 ALA 134 134 134 ALA ALA C . n 
C 1 135 SER 135 135 135 SER SER C . n 
C 1 136 ALA 136 136 136 ALA ALA C . n 
C 1 137 ALA 137 137 137 ALA ALA C . n 
C 1 138 LEU 138 138 138 LEU LEU C . n 
C 1 139 SER 139 139 139 SER SER C . n 
C 1 140 LEU 140 140 140 LEU LEU C . n 
C 1 141 SER 141 141 141 SER SER C . n 
C 1 142 GLY 142 142 142 GLY GLY C . n 
C 1 143 ILE 143 143 143 ILE ILE C . n 
C 1 144 PRO 144 144 144 PRO PRO C . n 
C 1 145 PHE 145 145 145 PHE PHE C . n 
C 1 146 ASN 146 146 146 ASN ASN C . n 
C 1 147 GLY 147 147 147 GLY GLY C . n 
C 1 148 PRO 148 148 148 PRO PRO C . n 
C 1 149 ILE 149 149 149 ILE ILE C . n 
C 1 150 GLY 150 150 150 GLY GLY C . n 
C 1 151 ALA 151 151 151 ALA ALA C . n 
C 1 152 ALA 152 152 152 ALA ALA C . n 
C 1 153 ARG 153 153 153 ARG ARG C . n 
C 1 154 VAL 154 154 154 VAL VAL C . n 
C 1 155 GLY 155 155 155 GLY GLY C . n 
C 1 156 TYR 156 156 156 TYR TYR C . n 
C 1 157 ILE 157 157 157 ILE ILE C . n 
C 1 158 ASN 158 158 158 ASN ASN C . n 
C 1 159 ASP 159 159 159 ASP ASP C . n 
C 1 160 GLN 160 160 160 GLN GLN C . n 
C 1 161 TYR 161 161 161 TYR TYR C . n 
C 1 162 VAL 162 162 162 VAL VAL C . n 
C 1 163 LEU 163 163 163 LEU LEU C . n 
C 1 164 ASN 164 164 164 ASN ASN C . n 
C 1 165 PRO 165 165 165 PRO PRO C . n 
C 1 166 THR 166 166 166 THR THR C . n 
C 1 167 GLN 167 167 167 GLN GLN C . n 
C 1 168 ASP 168 168 168 ASP ASP C . n 
C 1 169 GLU 169 169 169 GLU GLU C . n 
C 1 170 LEU 170 170 170 LEU LEU C . n 
C 1 171 LYS 171 171 171 LYS LYS C . n 
C 1 172 GLU 172 172 172 GLU GLU C . n 
C 1 173 SER 173 173 173 SER SER C . n 
C 1 174 LYS 174 174 174 LYS LYS C . n 
C 1 175 LEU 175 175 175 LEU LEU C . n 
C 1 176 ASP 176 176 176 ASP ASP C . n 
C 1 177 LEU 177 177 177 LEU LEU C . n 
C 1 178 VAL 178 178 178 VAL VAL C . n 
C 1 179 VAL 179 179 179 VAL VAL C . n 
C 1 180 ALA 180 180 180 ALA ALA C . n 
C 1 181 GLY 181 181 181 GLY GLY C . n 
C 1 182 THR 182 182 182 THR THR C . n 
C 1 183 GLU 183 183 183 GLU GLU C . n 
C 1 184 ALA 184 184 184 ALA ALA C . n 
C 1 185 ALA 185 185 185 ALA ALA C . n 
C 1 186 VAL 186 186 186 VAL VAL C . n 
C 1 187 LEU 187 187 187 LEU LEU C . n 
C 1 188 MET 188 188 188 MET MET C . n 
C 1 189 VAL 189 189 189 VAL VAL C . n 
C 1 190 GLU 190 190 190 GLU GLU C . n 
C 1 191 SER 191 191 191 SER SER C . n 
C 1 192 GLU 192 192 192 GLU GLU C . n 
C 1 193 ALA 193 193 193 ALA ALA C . n 
C 1 194 GLN 194 194 194 GLN GLN C . n 
C 1 195 LEU 195 195 195 LEU LEU C . n 
C 1 196 LEU 196 196 196 LEU LEU C . n 
C 1 197 SER 197 197 197 SER SER C . n 
C 1 198 GLU 198 198 198 GLU GLU C . n 
C 1 199 ASP 199 199 199 ASP ASP C . n 
C 1 200 GLN 200 200 200 GLN GLN C . n 
C 1 201 MET 201 201 201 MET MET C . n 
C 1 202 LEU 202 202 202 LEU LEU C . n 
C 1 203 GLY 203 203 203 GLY GLY C . n 
C 1 204 ALA 204 204 204 ALA ALA C . n 
C 1 205 VAL 205 205 205 VAL VAL C . n 
C 1 206 VAL 206 206 206 VAL VAL C . n 
C 1 207 PHE 207 207 207 PHE PHE C . n 
C 1 208 GLY 208 208 208 GLY GLY C . n 
C 1 209 HIS 209 209 209 HIS HIS C . n 
C 1 210 GLU 210 210 210 GLU GLU C . n 
C 1 211 GLN 211 211 211 GLN GLN C . n 
C 1 212 GLN 212 212 212 GLN GLN C . n 
C 1 213 GLN 213 213 213 GLN GLN C . n 
C 1 214 VAL 214 214 214 VAL VAL C . n 
C 1 215 VAL 215 215 215 VAL VAL C . n 
C 1 216 ILE 216 216 216 ILE ILE C . n 
C 1 217 GLN 217 217 217 GLN GLN C . n 
C 1 218 ASN 218 218 218 ASN ASN C . n 
C 1 219 ILE 219 219 219 ILE ILE C . n 
C 1 220 ASN 220 220 220 ASN ASN C . n 
C 1 221 GLU 221 221 221 GLU GLU C . n 
C 1 222 LEU 222 222 222 LEU LEU C . n 
C 1 223 VAL 223 223 223 VAL VAL C . n 
C 1 224 LYS 224 224 224 LYS LYS C . n 
C 1 225 GLU 225 225 225 GLU GLU C . n 
C 1 226 ALA 226 226 226 ALA ALA C . n 
C 1 227 GLY 227 227 227 GLY GLY C . n 
C 1 228 LYS 228 228 228 LYS LYS C . n 
C 1 229 PRO 229 229 229 PRO PRO C . n 
C 1 230 ARG 230 230 230 ARG ARG C . n 
C 1 231 TRP 231 231 231 TRP TRP C . n 
C 1 232 ASP 232 232 232 ASP ASP C . n 
C 1 233 TRP 233 233 233 TRP TRP C . n 
C 1 234 GLN 234 234 234 GLN GLN C . n 
C 1 235 PRO 235 235 235 PRO PRO C . n 
C 1 236 GLU 236 236 236 GLU GLU C . n 
C 1 237 PRO 237 237 237 PRO PRO C . n 
C 1 238 VAL 238 238 238 VAL VAL C . n 
C 1 239 ASN 239 239 239 ASN ASN C . n 
C 1 240 GLU 240 240 240 GLU GLU C . n 
C 1 241 ALA 241 241 241 ALA ALA C . n 
C 1 242 LEU 242 242 242 LEU LEU C . n 
C 1 243 ASN 243 243 243 ASN ASN C . n 
C 1 244 ALA 244 244 244 ALA ALA C . n 
C 1 245 ARG 245 245 245 ARG ARG C . n 
C 1 246 VAL 246 246 246 VAL VAL C . n 
C 1 247 ALA 247 247 247 ALA ALA C . n 
C 1 248 ALA 248 248 248 ALA ALA C . n 
C 1 249 LEU 249 249 249 LEU LEU C . n 
C 1 250 ALA 250 250 250 ALA ALA C . n 
C 1 251 GLU 251 251 251 GLU GLU C . n 
C 1 252 ALA 252 252 252 ALA ALA C . n 
C 1 253 ARG 253 253 253 ARG ARG C . n 
C 1 254 LEU 254 254 254 LEU LEU C . n 
C 1 255 SER 255 255 255 SER SER C . n 
C 1 256 ASP 256 256 256 ASP ASP C . n 
C 1 257 ALA 257 257 257 ALA ALA C . n 
C 1 258 TYR 258 258 258 TYR TYR C . n 
C 1 259 ARG 259 259 259 ARG ARG C . n 
C 1 260 ILE 260 260 260 ILE ILE C . n 
C 1 261 THR 261 261 261 THR THR C . n 
C 1 262 ASP 262 262 262 ASP ASP C . n 
C 1 263 LYS 263 263 263 LYS LYS C . n 
C 1 264 GLN 264 264 264 GLN GLN C . n 
C 1 265 GLU 265 265 265 GLU GLU C . n 
C 1 266 ARG 266 266 266 ARG ARG C . n 
C 1 267 TYR 267 267 267 TYR TYR C . n 
C 1 268 ALA 268 268 268 ALA ALA C . n 
C 1 269 GLN 269 269 269 GLN GLN C . n 
C 1 270 VAL 270 270 270 VAL VAL C . n 
C 1 271 ASP 271 271 271 ASP ASP C . n 
C 1 272 VAL 272 272 272 VAL VAL C . n 
C 1 273 ILE 273 273 273 ILE ILE C . n 
C 1 274 LYS 274 274 274 LYS LYS C . n 
C 1 275 SER 275 275 275 SER SER C . n 
C 1 276 GLU 276 276 276 GLU GLU C . n 
C 1 277 THR 277 277 277 THR THR C . n 
C 1 278 ILE 278 278 278 ILE ILE C . n 
C 1 279 ALA 279 279 279 ALA ALA C . n 
C 1 280 THR 280 280 280 THR THR C . n 
C 1 281 LEU 281 281 281 LEU LEU C . n 
C 1 282 LEU 282 282 282 LEU LEU C . n 
C 1 283 ALA 283 283 283 ALA ALA C . n 
C 1 284 GLU 284 284 284 GLU GLU C . n 
C 1 285 ASP 285 285 285 ASP ASP C . n 
C 1 286 GLU 286 286 286 GLU GLU C . n 
C 1 287 THR 287 287 287 THR THR C . n 
C 1 288 LEU 288 288 288 LEU LEU C . n 
C 1 289 ASP 289 289 289 ASP ASP C . n 
C 1 290 GLU 290 290 290 GLU GLU C . n 
C 1 291 ASN 291 291 291 ASN ASN C . n 
C 1 292 GLU 292 292 292 GLU GLU C . n 
C 1 293 LEU 293 293 293 LEU LEU C . n 
C 1 294 GLY 294 294 294 GLY GLY C . n 
C 1 295 GLU 295 295 295 GLU GLU C . n 
C 1 296 ILE 296 296 296 ILE ILE C . n 
C 1 297 LEU 297 297 297 LEU LEU C . n 
C 1 298 HIS 298 298 298 HIS HIS C . n 
C 1 299 ALA 299 299 299 ALA ALA C . n 
C 1 300 ILE 300 300 300 ILE ILE C . n 
C 1 301 GLU 301 301 301 GLU GLU C . n 
C 1 302 LYS 302 302 302 LYS LYS C . n 
C 1 303 ASN 303 303 303 ASN ASN C . n 
C 1 304 VAL 304 304 304 VAL VAL C . n 
C 1 305 VAL 305 305 305 VAL VAL C . n 
C 1 306 ARG 306 306 306 ARG ARG C . n 
C 1 307 SER 307 307 307 SER SER C . n 
C 1 308 ARG 308 308 308 ARG ARG C . n 
C 1 309 VAL 309 309 309 VAL VAL C . n 
C 1 310 LEU 310 310 310 LEU LEU C . n 
C 1 311 ALA 311 311 311 ALA ALA C . n 
C 1 312 GLY 312 312 312 GLY GLY C . n 
C 1 313 GLU 313 313 313 GLU GLU C . n 
C 1 314 PRO 314 314 314 PRO PRO C . n 
C 1 315 ARG 315 315 315 ARG ARG C . n 
C 1 316 ILE 316 316 316 ILE ILE C . n 
C 1 317 ASP 317 317 317 ASP ASP C . n 
C 1 318 GLY 318 318 318 GLY GLY C . n 
C 1 319 ARG 319 319 319 ARG ARG C . n 
C 1 320 GLU 320 320 320 GLU GLU C . n 
C 1 321 LYS 321 321 321 LYS LYS C . n 
C 1 322 ASP 322 322 322 ASP ASP C . n 
C 1 323 MET 323 323 323 MET MET C . n 
C 1 324 ILE 324 324 324 ILE ILE C . n 
C 1 325 ARG 325 325 325 ARG ARG C . n 
C 1 326 GLY 326 326 326 GLY GLY C . n 
C 1 327 LEU 327 327 327 LEU LEU C . n 
C 1 328 ASP 328 328 328 ASP ASP C . n 
C 1 329 VAL 329 329 329 VAL VAL C . n 
C 1 330 ARG 330 330 330 ARG ARG C . n 
C 1 331 THR 331 331 331 THR THR C . n 
C 1 332 GLY 332 332 332 GLY GLY C . n 
C 1 333 VAL 333 333 333 VAL VAL C . n 
C 1 334 LEU 334 334 334 LEU LEU C . n 
C 1 335 PRO 335 335 335 PRO PRO C . n 
C 1 336 ARG 336 336 336 ARG ARG C . n 
C 1 337 THR 337 337 337 THR THR C . n 
C 1 338 HIS 338 338 338 HIS HIS C . n 
C 1 339 GLY 339 339 339 GLY GLY C . n 
C 1 340 SER 340 340 340 SER SER C . n 
C 1 341 ALA 341 341 341 ALA ALA C . n 
C 1 342 LEU 342 342 342 LEU LEU C . n 
C 1 343 PHE 343 343 343 PHE PHE C . n 
C 1 344 THR 344 344 344 THR THR C . n 
C 1 345 ARG 345 345 345 ARG ARG C . n 
C 1 346 GLY 346 346 346 GLY GLY C . n 
C 1 347 GLU 347 347 347 GLU GLU C . n 
C 1 348 THR 348 348 348 THR THR C . n 
C 1 349 GLN 349 349 349 GLN GLN C . n 
C 1 350 ALA 350 350 350 ALA ALA C . n 
C 1 351 LEU 351 351 351 LEU LEU C . n 
C 1 352 VAL 352 352 352 VAL VAL C . n 
C 1 353 THR 353 353 353 THR THR C . n 
C 1 354 ALA 354 354 354 ALA ALA C . n 
C 1 355 THR 355 355 355 THR THR C . n 
C 1 356 LEU 356 356 356 LEU LEU C . n 
C 1 357 GLY 357 357 357 GLY GLY C . n 
C 1 358 THR 358 358 358 THR THR C . n 
C 1 359 ALA 359 359 359 ALA ALA C . n 
C 1 360 ARG 360 360 360 ARG ARG C . n 
C 1 361 ASP 361 361 361 ASP ASP C . n 
C 1 362 ALA 362 362 362 ALA ALA C . n 
C 1 363 GLN 363 363 363 GLN GLN C . n 
C 1 364 VAL 364 364 364 VAL VAL C . n 
C 1 365 LEU 365 365 365 LEU LEU C . n 
C 1 366 ASP 366 366 366 ASP ASP C . n 
C 1 367 GLU 367 367 367 GLU GLU C . n 
C 1 368 LEU 368 368 368 LEU LEU C . n 
C 1 369 MET 369 369 369 MET MET C . n 
C 1 370 GLY 370 370 370 GLY GLY C . n 
C 1 371 GLU 371 371 371 GLU GLU C . n 
C 1 372 ARG 372 372 372 ARG ARG C . n 
C 1 373 THR 373 373 373 THR THR C . n 
C 1 374 ASP 374 374 374 ASP ASP C . n 
C 1 375 THR 375 375 375 THR THR C . n 
C 1 376 PHE 376 376 376 PHE PHE C . n 
C 1 377 LEU 377 377 377 LEU LEU C . n 
C 1 378 PHE 378 378 378 PHE PHE C . n 
C 1 379 HIS 379 379 379 HIS HIS C . n 
C 1 380 TYR 380 380 380 TYR TYR C . n 
C 1 381 ASN 381 381 381 ASN ASN C . n 
C 1 382 PHE 382 382 382 PHE PHE C . n 
C 1 383 PRO 383 383 383 PRO PRO C . n 
C 1 384 PRO 384 384 384 PRO PRO C . n 
C 1 385 TYR 385 385 385 TYR TYR C . n 
C 1 386 SER 386 386 386 SER SER C . n 
C 1 387 VAL 387 387 387 VAL VAL C . n 
C 1 388 GLY 388 388 388 GLY GLY C . n 
C 1 389 GLU 389 389 389 GLU GLU C . n 
C 1 390 THR 390 390 390 THR THR C . n 
C 1 391 GLY 391 391 391 GLY GLY C . n 
C 1 392 MET 392 392 392 MET MET C . n 
C 1 393 VAL 393 393 393 VAL VAL C . n 
C 1 394 GLY 394 394 394 GLY GLY C . n 
C 1 395 SER 395 395 395 SER SER C . n 
C 1 396 PRO 396 396 396 PRO PRO C . n 
C 1 397 LYS 397 397 397 LYS LYS C . n 
C 1 398 ARG 398 398 398 ARG ARG C . n 
C 1 399 ARG 399 399 399 ARG ARG C . n 
C 1 400 GLU 400 400 400 GLU GLU C . n 
C 1 401 ILE 401 401 401 ILE ILE C . n 
C 1 402 GLY 402 402 402 GLY GLY C . n 
C 1 403 HIS 403 403 403 HIS HIS C . n 
C 1 404 GLY 404 404 404 GLY GLY C . n 
C 1 405 ARG 405 405 405 ARG ARG C . n 
C 1 406 LEU 406 406 406 LEU LEU C . n 
C 1 407 ALA 407 407 407 ALA ALA C . n 
C 1 408 LYS 408 408 408 LYS LYS C . n 
C 1 409 ARG 409 409 409 ARG ARG C . n 
C 1 410 GLY 410 410 410 GLY GLY C . n 
C 1 411 VAL 411 411 411 VAL VAL C . n 
C 1 412 LEU 412 412 412 LEU LEU C . n 
C 1 413 ALA 413 413 413 ALA ALA C . n 
C 1 414 VAL 414 414 414 VAL VAL C . n 
C 1 415 MET 415 415 415 MET MET C . n 
C 1 416 PRO 416 416 416 PRO PRO C . n 
C 1 417 ASP 417 417 417 ASP ASP C . n 
C 1 418 MET 418 418 418 MET MET C . n 
C 1 419 ASP 419 419 419 ASP ASP C . n 
C 1 420 LYS 420 420 420 LYS LYS C . n 
C 1 421 PHE 421 421 421 PHE PHE C . n 
C 1 422 PRO 422 422 422 PRO PRO C . n 
C 1 423 TYR 423 423 423 TYR TYR C . n 
C 1 424 THR 424 424 424 THR THR C . n 
C 1 425 VAL 425 425 425 VAL VAL C . n 
C 1 426 ARG 426 426 426 ARG ARG C . n 
C 1 427 VAL 427 427 427 VAL VAL C . n 
C 1 428 VAL 428 428 428 VAL VAL C . n 
C 1 429 SER 429 429 429 SER SER C . n 
C 1 430 GLU 430 430 430 GLU GLU C . n 
C 1 431 ILE 431 431 431 ILE ILE C . n 
C 1 432 THR 432 432 432 THR THR C . n 
C 1 433 GLU 433 433 433 GLU GLU C . n 
C 1 434 SER 434 434 434 SER SER C . n 
C 1 435 ASN 435 435 435 ASN ASN C . n 
C 1 436 GLY 436 436 436 GLY GLY C . n 
C 1 437 SER 437 437 437 SER SER C . n 
C 1 438 SER 438 438 438 SER SER C . n 
C 1 439 SER 439 439 439 SER SER C . n 
C 1 440 MET 440 440 440 MET MET C . n 
C 1 441 ALA 441 441 441 ALA ALA C . n 
C 1 442 SER 442 442 442 SER SER C . n 
C 1 443 VAL 443 443 443 VAL VAL C . n 
C 1 444 CYS 444 444 444 CYS CYS C . n 
C 1 445 GLY 445 445 445 GLY GLY C . n 
C 1 446 ALA 446 446 446 ALA ALA C . n 
C 1 447 SER 447 447 447 SER SER C . n 
C 1 448 LEU 448 448 448 LEU LEU C . n 
C 1 449 ALA 449 449 449 ALA ALA C . n 
C 1 450 LEU 450 450 450 LEU LEU C . n 
C 1 451 MET 451 451 451 MET MET C . n 
C 1 452 ASP 452 452 452 ASP ASP C . n 
C 1 453 ALA 453 453 453 ALA ALA C . n 
C 1 454 GLY 454 454 454 GLY GLY C . n 
C 1 455 VAL 455 455 455 VAL VAL C . n 
C 1 456 PRO 456 456 456 PRO PRO C . n 
C 1 457 ILE 457 457 457 ILE ILE C . n 
C 1 458 LYS 458 458 458 LYS LYS C . n 
C 1 459 ALA 459 459 459 ALA ALA C . n 
C 1 460 ALA 460 460 460 ALA ALA C . n 
C 1 461 VAL 461 461 461 VAL VAL C . n 
C 1 462 ALA 462 462 462 ALA ALA C . n 
C 1 463 GLY 463 463 463 GLY GLY C . n 
C 1 464 ILE 464 464 464 ILE ILE C . n 
C 1 465 ALA 465 465 465 ALA ALA C . n 
C 1 466 MET 466 466 466 MET MET C . n 
C 1 467 GLY 467 467 467 GLY GLY C . n 
C 1 468 LEU 468 468 468 LEU LEU C . n 
C 1 469 VAL 469 469 469 VAL VAL C . n 
C 1 470 LYS 470 470 470 LYS LYS C . n 
C 1 471 GLU 471 471 471 GLU GLU C . n 
C 1 472 GLY 472 472 472 GLY GLY C . n 
C 1 473 ASP 473 473 473 ASP ASP C . n 
C 1 474 ASN 474 474 474 ASN ASN C . n 
C 1 475 TYR 475 475 475 TYR TYR C . n 
C 1 476 VAL 476 476 476 VAL VAL C . n 
C 1 477 VAL 477 477 477 VAL VAL C . n 
C 1 478 LEU 478 478 478 LEU LEU C . n 
C 1 479 SER 479 479 479 SER SER C . n 
C 1 480 ASP 480 480 480 ASP ASP C . n 
C 1 481 ILE 481 481 481 ILE ILE C . n 
C 1 482 LEU 482 482 482 LEU LEU C . n 
C 1 483 GLY 483 483 483 GLY GLY C . n 
C 1 484 ASP 484 484 484 ASP ASP C . n 
C 1 485 GLU 485 485 485 GLU GLU C . n 
C 1 486 ASP 486 486 486 ASP ASP C . n 
C 1 487 HIS 487 487 487 HIS HIS C . n 
C 1 488 LEU 488 488 488 LEU LEU C . n 
C 1 489 GLY 489 489 489 GLY GLY C . n 
C 1 490 ASP 490 490 490 ASP ASP C . n 
C 1 491 MET 491 491 491 MET MET C . n 
C 1 492 ASP 492 492 492 ASP ASP C . n 
C 1 493 PHE 493 493 493 PHE PHE C . n 
C 1 494 LYS 494 494 494 LYS LYS C . n 
C 1 495 VAL 495 495 495 VAL VAL C . n 
C 1 496 ALA 496 496 496 ALA ALA C . n 
C 1 497 GLY 497 497 497 GLY GLY C . n 
C 1 498 SER 498 498 498 SER SER C . n 
C 1 499 ARG 499 499 499 ARG ARG C . n 
C 1 500 ASP 500 500 500 ASP ASP C . n 
C 1 501 GLY 501 501 501 GLY GLY C . n 
C 1 502 ILE 502 502 502 ILE ILE C . n 
C 1 503 SER 503 503 503 SER SER C . n 
C 1 504 ALA 504 504 504 ALA ALA C . n 
C 1 505 LEU 505 505 505 LEU LEU C . n 
C 1 506 GLN 506 506 506 GLN GLN C . n 
C 1 507 MET 507 507 507 MET MET C . n 
C 1 508 ASP 508 508 508 ASP ASP C . n 
C 1 509 ILE 509 509 509 ILE ILE C . n 
C 1 510 LYS 510 510 510 LYS LYS C . n 
C 1 511 ILE 511 511 511 ILE ILE C . n 
C 1 512 GLU 512 512 512 GLU GLU C . n 
C 1 513 GLY 513 513 513 GLY GLY C . n 
C 1 514 ILE 514 514 514 ILE ILE C . n 
C 1 515 THR 515 515 515 THR THR C . n 
C 1 516 LYS 516 516 516 LYS LYS C . n 
C 1 517 GLU 517 517 517 GLU GLU C . n 
C 1 518 ILE 518 518 518 ILE ILE C . n 
C 1 519 MET 519 519 519 MET MET C . n 
C 1 520 GLN 520 520 520 GLN GLN C . n 
C 1 521 VAL 521 521 521 VAL VAL C . n 
C 1 522 ALA 522 522 522 ALA ALA C . n 
C 1 523 LEU 523 523 523 LEU LEU C . n 
C 1 524 ASN 524 524 524 ASN ASN C . n 
C 1 525 GLN 525 525 525 GLN GLN C . n 
C 1 526 ALA 526 526 526 ALA ALA C . n 
C 1 527 LYS 527 527 527 LYS LYS C . n 
C 1 528 GLY 528 528 528 GLY GLY C . n 
C 1 529 ALA 529 529 529 ALA ALA C . n 
C 1 530 ARG 530 530 530 ARG ARG C . n 
C 1 531 LEU 531 531 531 LEU LEU C . n 
C 1 532 HIS 532 532 532 HIS HIS C . n 
C 1 533 ILE 533 533 533 ILE ILE C . n 
C 1 534 LEU 534 534 534 LEU LEU C . n 
C 1 535 GLY 535 535 535 GLY GLY C . n 
C 1 536 VAL 536 536 536 VAL VAL C . n 
C 1 537 MET 537 537 537 MET MET C . n 
C 1 538 GLU 538 538 538 GLU GLU C . n 
C 1 539 GLN 539 539 539 GLN GLN C . n 
C 1 540 ALA 540 540 540 ALA ALA C . n 
C 1 541 ILE 541 541 541 ILE ILE C . n 
C 1 542 ASN 542 542 542 ASN ASN C . n 
C 1 543 ALA 543 543 543 ALA ALA C . n 
C 1 544 PRO 544 544 544 PRO PRO C . n 
C 1 545 ARG 545 545 545 ARG ARG C . n 
C 1 546 GLY 546 546 546 GLY GLY C . n 
C 1 547 ASP 547 547 547 ASP ASP C . n 
C 1 548 ILE 548 548 548 ILE ILE C . n 
C 1 549 SER 549 549 549 SER SER C . n 
C 1 550 GLU 550 550 550 GLU GLU C . n 
C 1 551 PHE 551 551 551 PHE PHE C . n 
C 1 552 ALA 552 552 552 ALA ALA C . n 
C 1 553 PRO 553 553 553 PRO PRO C . n 
C 1 554 ARG 554 554 554 ARG ARG C . n 
C 1 555 ILE 555 555 555 ILE ILE C . n 
C 1 556 HIS 556 556 556 HIS HIS C . n 
C 1 557 THR 557 557 557 THR THR C . n 
C 1 558 ILE 558 558 558 ILE ILE C . n 
C 1 559 LYS 559 559 559 LYS LYS C . n 
C 1 560 ILE 560 560 560 ILE ILE C . n 
C 1 561 ASN 561 561 561 ASN ASN C . n 
C 1 562 PRO 562 562 562 PRO PRO C . n 
C 1 563 ASP 563 563 563 ASP ASP C . n 
C 1 564 LYS 564 564 564 LYS LYS C . n 
C 1 565 ILE 565 565 565 ILE ILE C . n 
C 1 566 LYS 566 566 566 LYS LYS C . n 
C 1 567 ASP 567 567 567 ASP ASP C . n 
C 1 568 VAL 568 568 568 VAL VAL C . n 
C 1 569 ILE 569 569 569 ILE ILE C . n 
C 1 570 GLY 570 570 570 GLY GLY C . n 
C 1 571 LYS 571 571 571 LYS LYS C . n 
C 1 572 GLY 572 572 572 GLY GLY C . n 
C 1 573 GLY 573 573 573 GLY GLY C . n 
C 1 574 SER 574 574 574 SER SER C . n 
C 1 575 VAL 575 575 575 VAL VAL C . n 
C 1 576 ILE 576 576 576 ILE ILE C . n 
C 1 577 ARG 577 577 577 ARG ARG C . n 
C 1 578 ALA 578 578 578 ALA ALA C . n 
C 1 579 LEU 579 579 579 LEU LEU C . n 
C 1 580 THR 580 580 580 THR THR C . n 
C 1 581 GLU 581 581 581 GLU GLU C . n 
C 1 582 GLU 582 582 582 GLU GLU C . n 
C 1 583 THR 583 583 583 THR THR C . n 
C 1 584 GLY 584 584 584 GLY GLY C . n 
C 1 585 THR 585 585 585 THR THR C . n 
C 1 586 THR 586 586 586 THR THR C . n 
C 1 587 ILE 587 587 587 ILE ILE C . n 
C 1 588 GLU 588 588 588 GLU GLU C . n 
C 1 589 ILE 589 589 589 ILE ILE C . n 
C 1 590 GLU 590 590 590 GLU GLU C . n 
C 1 591 ASP 591 591 591 ASP ASP C . n 
C 1 592 ASP 592 592 592 ASP ASP C . n 
C 1 593 GLY 593 593 593 GLY GLY C . n 
C 1 594 THR 594 594 594 THR THR C . n 
C 1 595 VAL 595 595 595 VAL VAL C . n 
C 1 596 LYS 596 596 596 LYS LYS C . n 
C 1 597 ILE 597 597 597 ILE ILE C . n 
C 1 598 ALA 598 598 598 ALA ALA C . n 
C 1 599 ALA 599 599 599 ALA ALA C . n 
C 1 600 THR 600 600 600 THR THR C . n 
C 1 601 ASP 601 601 601 ASP ASP C . n 
C 1 602 GLY 602 602 602 GLY GLY C . n 
C 1 603 GLU 603 603 603 GLU GLU C . n 
C 1 604 LYS 604 604 604 LYS LYS C . n 
C 1 605 ALA 605 605 605 ALA ALA C . n 
C 1 606 LYS 606 606 606 LYS LYS C . n 
C 1 607 HIS 607 607 607 HIS HIS C . n 
C 1 608 ALA 608 608 608 ALA ALA C . n 
C 1 609 ILE 609 609 609 ILE ILE C . n 
C 1 610 ARG 610 610 610 ARG ARG C . n 
C 1 611 ARG 611 611 611 ARG ARG C . n 
C 1 612 ILE 612 612 612 ILE ILE C . n 
C 1 613 GLU 613 613 613 GLU GLU C . n 
C 1 614 GLU 614 614 614 GLU GLU C . n 
C 1 615 ILE 615 615 615 ILE ILE C . n 
C 1 616 THR 616 616 616 THR THR C . n 
C 1 617 ALA 617 617 617 ALA ALA C . n 
C 1 618 GLU 618 618 618 GLU GLU C . n 
C 1 619 ILE 619 619 619 ILE ILE C . n 
C 1 620 GLU 620 620 620 GLU GLU C . n 
C 1 621 VAL 621 621 621 VAL VAL C . n 
C 1 622 GLY 622 622 622 GLY GLY C . n 
C 1 623 ARG 623 623 623 ARG ARG C . n 
C 1 624 VAL 624 624 624 VAL VAL C . n 
C 1 625 TYR 625 625 625 TYR TYR C . n 
C 1 626 THR 626 626 626 THR THR C . n 
C 1 627 GLY 627 627 627 GLY GLY C . n 
C 1 628 LYS 628 628 628 LYS LYS C . n 
C 1 629 VAL 629 629 629 VAL VAL C . n 
C 1 630 THR 630 630 630 THR THR C . n 
C 1 631 ARG 631 631 631 ARG ARG C . n 
C 1 632 ILE 632 632 632 ILE ILE C . n 
C 1 633 VAL 633 633 633 VAL VAL C . n 
C 1 634 ASP 634 634 634 ASP ASP C . n 
C 1 635 PHE 635 635 635 PHE PHE C . n 
C 1 636 GLY 636 636 636 GLY GLY C . n 
C 1 637 ALA 637 637 637 ALA ALA C . n 
C 1 638 PHE 638 638 638 PHE PHE C . n 
C 1 639 VAL 639 639 639 VAL VAL C . n 
C 1 640 ALA 640 640 640 ALA ALA C . n 
C 1 641 ILE 641 641 641 ILE ILE C . n 
C 1 642 GLY 642 642 642 GLY GLY C . n 
C 1 643 GLY 643 643 643 GLY GLY C . n 
C 1 644 GLY 644 644 644 GLY GLY C . n 
C 1 645 LYS 645 645 645 LYS LYS C . n 
C 1 646 GLU 646 646 646 GLU GLU C . n 
C 1 647 GLY 647 647 647 GLY GLY C . n 
C 1 648 LEU 648 648 648 LEU LEU C . n 
C 1 649 VAL 649 649 649 VAL VAL C . n 
C 1 650 HIS 650 650 650 HIS HIS C . n 
C 1 651 ILE 651 651 651 ILE ILE C . n 
C 1 652 SER 652 652 652 SER SER C . n 
C 1 653 GLN 653 653 653 GLN GLN C . n 
C 1 654 ILE 654 654 654 ILE ILE C . n 
C 1 655 ALA 655 655 655 ALA ALA C . n 
C 1 656 ASP 656 656 656 ASP ASP C . n 
C 1 657 LYS 657 657 657 LYS LYS C . n 
C 1 658 ARG 658 658 658 ARG ARG C . n 
C 1 659 VAL 659 659 659 VAL VAL C . n 
C 1 660 GLU 660 660 660 GLU GLU C . n 
C 1 661 LYS 661 661 661 LYS LYS C . n 
C 1 662 VAL 662 662 662 VAL VAL C . n 
C 1 663 THR 663 663 663 THR THR C . n 
C 1 664 ASP 664 664 664 ASP ASP C . n 
C 1 665 TYR 665 665 665 TYR TYR C . n 
C 1 666 LEU 666 666 666 LEU LEU C . n 
C 1 667 GLN 667 667 667 GLN GLN C . n 
C 1 668 MET 668 668 668 MET MET C . n 
C 1 669 GLY 669 669 669 GLY GLY C . n 
C 1 670 GLN 670 670 670 GLN GLN C . n 
C 1 671 GLU 671 671 671 GLU GLU C . n 
C 1 672 VAL 672 672 672 VAL VAL C . n 
C 1 673 PRO 673 673 673 PRO PRO C . n 
C 1 674 VAL 674 674 674 VAL VAL C . n 
C 1 675 LYS 675 675 675 LYS LYS C . n 
C 1 676 VAL 676 676 676 VAL VAL C . n 
C 1 677 LEU 677 677 677 LEU LEU C . n 
C 1 678 GLU 678 678 678 GLU GLU C . n 
C 1 679 VAL 679 679 679 VAL VAL C . n 
C 1 680 ASP 680 680 680 ASP ASP C . n 
C 1 681 ARG 681 681 681 ARG ARG C . n 
C 1 682 GLN 682 682 682 GLN GLN C . n 
C 1 683 GLY 683 683 683 GLY GLY C . n 
C 1 684 ARG 684 684 684 ARG ARG C . n 
C 1 685 ILE 685 685 685 ILE ILE C . n 
C 1 686 ARG 686 686 686 ARG ARG C . n 
C 1 687 LEU 687 687 687 LEU LEU C . n 
C 1 688 SER 688 688 688 SER SER C . n 
C 1 689 ILE 689 689 689 ILE ILE C . n 
C 1 690 LYS 690 690 690 LYS LYS C . n 
C 1 691 GLU 691 691 691 GLU GLU C . n 
C 1 692 ALA 692 692 692 ALA ALA C . n 
C 1 693 THR 693 693 693 THR THR C . n 
C 1 694 GLU 694 694 694 GLU GLU C . n 
C 1 695 GLN 695 695 695 GLN GLN C . n 
C 1 696 SER 696 696 ?   ?   ?   C . n 
C 1 697 GLN 697 697 ?   ?   ?   C . n 
C 1 698 PRO 698 698 ?   ?   ?   C . n 
C 1 699 ALA 699 699 ?   ?   ?   C . n 
C 1 700 ALA 700 700 ?   ?   ?   C . n 
C 1 701 ALA 701 701 ?   ?   ?   C . n 
C 1 702 PRO 702 702 ?   ?   ?   C . n 
C 1 703 GLU 703 703 ?   ?   ?   C . n 
C 1 704 ALA 704 704 ?   ?   ?   C . n 
C 1 705 PRO 705 705 ?   ?   ?   C . n 
C 1 706 ALA 706 706 ?   ?   ?   C . n 
C 1 707 ALA 707 707 ?   ?   ?   C . n 
C 1 708 GLU 708 708 ?   ?   ?   C . n 
C 1 709 GLN 709 709 ?   ?   ?   C . n 
C 1 710 GLY 710 710 ?   ?   ?   C . n 
C 1 711 GLU 711 711 ?   ?   ?   C . n 
D 2 1   A   1   6   6   A   A   G . n 
D 2 2   A   2   7   7   A   A   G . n 
D 2 3   A   3   8   8   A   A   G . n 
D 2 4   A   4   9   9   A   A   G . n 
D 2 5   A   5   10  10  A   A   G . n 
D 2 6   A   6   11  11  A   A   G . n 
D 2 7   A   7   12  12  A   A   G . n 
D 2 8   A   8   13  13  A   A   G . n 
D 2 9   A   9   14  14  A   A   G . n 
E 3 1   A   1   2   2   A   A   D . n 
E 3 2   C   2   3   3   C   C   D . n 
E 3 3   A   3   4   4   A   A   D . n 
E 3 4   8GM 4   5   5   8GM 8GM D . n 
F 3 1   A   1   2   2   A   A   E . n 
F 3 2   C   2   3   3   C   C   E . n 
F 3 3   A   3   4   4   A   A   E . n 
F 3 4   8GM 4   5   5   8GM 8GM E . n 
G 3 1   A   1   2   2   A   A   F . n 
G 3 2   C   2   3   3   C   C   F . n 
G 3 3   A   3   4   4   A   A   F . n 
G 3 4   8GM 4   5   5   8GM 8GM F . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        8GM 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   8GM 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
H 4 MG 1 801 701 MG MG A . 
I 4 MG 1 801 701 MG MG B . 
J 4 MG 1 801 701 MG MG C . 
# 
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 G A 6  ? C8    ? D A 1 C8    
2  1 Y 1 G A 6  ? N7    ? D A 1 N7    
3  1 Y 1 G A 6  ? C5    ? D A 1 C5    
4  1 Y 1 G A 6  ? C6    ? D A 1 C6    
5  1 Y 1 G A 6  ? N6    ? D A 1 N6    
6  1 Y 1 G A 6  ? N1    ? D A 1 N1    
7  1 Y 1 G A 6  ? C2    ? D A 1 C2    
8  1 Y 1 G A 6  ? N3    ? D A 1 N3    
9  1 Y 1 G A 6  ? C4    ? D A 1 C4    
10 1 Y 1 G A 7  ? C8    ? D A 2 C8    
11 1 Y 1 G A 7  ? N7    ? D A 2 N7    
12 1 Y 1 G A 7  ? C5    ? D A 2 C5    
13 1 Y 1 G A 7  ? C6    ? D A 2 C6    
14 1 Y 1 G A 7  ? N6    ? D A 2 N6    
15 1 Y 1 G A 7  ? N1    ? D A 2 N1    
16 1 Y 1 G A 7  ? C2    ? D A 2 C2    
17 1 Y 1 G A 7  ? N3    ? D A 2 N3    
18 1 Y 1 G A 7  ? C4    ? D A 2 C4    
19 1 Y 1 G A 8  ? C8    ? D A 3 C8    
20 1 Y 1 G A 8  ? N7    ? D A 3 N7    
21 1 Y 1 G A 8  ? C5    ? D A 3 C5    
22 1 Y 1 G A 8  ? C6    ? D A 3 C6    
23 1 Y 1 G A 8  ? N6    ? D A 3 N6    
24 1 Y 1 G A 8  ? N1    ? D A 3 N1    
25 1 Y 1 G A 8  ? C2    ? D A 3 C2    
26 1 Y 1 G A 8  ? N3    ? D A 3 N3    
27 1 Y 1 G A 8  ? C4    ? D A 3 C4    
28 1 Y 1 G A 9  ? C8    ? D A 4 C8    
29 1 Y 1 G A 9  ? N7    ? D A 4 N7    
30 1 Y 1 G A 9  ? C5    ? D A 4 C5    
31 1 Y 1 G A 9  ? C6    ? D A 4 C6    
32 1 Y 1 G A 9  ? N6    ? D A 4 N6    
33 1 Y 1 G A 9  ? N1    ? D A 4 N1    
34 1 Y 1 G A 9  ? C2    ? D A 4 C2    
35 1 Y 1 G A 9  ? N3    ? D A 4 N3    
36 1 Y 1 G A 9  ? C4    ? D A 4 C4    
37 1 Y 1 G A 10 ? C8    ? D A 5 C8    
38 1 Y 1 G A 10 ? N7    ? D A 5 N7    
39 1 Y 1 G A 10 ? C5    ? D A 5 C5    
40 1 Y 1 G A 10 ? C6    ? D A 5 C6    
41 1 Y 1 G A 10 ? N6    ? D A 5 N6    
42 1 Y 1 G A 10 ? N1    ? D A 5 N1    
43 1 Y 1 G A 10 ? C2    ? D A 5 C2    
44 1 Y 1 G A 10 ? N3    ? D A 5 N3    
45 1 Y 1 G A 10 ? C4    ? D A 5 C4    
46 1 Y 1 G A 11 ? C8    ? D A 6 C8    
47 1 Y 1 G A 11 ? N7    ? D A 6 N7    
48 1 Y 1 G A 11 ? C5    ? D A 6 C5    
49 1 Y 1 G A 11 ? C6    ? D A 6 C6    
50 1 Y 1 G A 11 ? N6    ? D A 6 N6    
51 1 Y 1 G A 11 ? N1    ? D A 6 N1    
52 1 Y 1 G A 11 ? C2    ? D A 6 C2    
53 1 Y 1 G A 11 ? N3    ? D A 6 N3    
54 1 Y 1 G A 11 ? C4    ? D A 6 C4    
55 1 Y 1 G A 13 ? P     ? D A 8 P     
56 1 Y 1 G A 13 ? OP1   ? D A 8 OP1   
57 1 Y 1 G A 13 ? OP2   ? D A 8 OP2   
58 1 Y 1 G A 13 ? "O5'" ? D A 8 "O5'" 
59 1 Y 1 G A 13 ? "C5'" ? D A 8 "C5'" 
60 1 Y 1 G A 13 ? "C4'" ? D A 8 "C4'" 
61 1 Y 1 G A 13 ? "O4'" ? D A 8 "O4'" 
62 1 Y 1 G A 13 ? "C3'" ? D A 8 "C3'" 
63 1 Y 1 G A 13 ? "O3'" ? D A 8 "O3'" 
64 1 Y 1 G A 13 ? "C2'" ? D A 8 "C2'" 
65 1 Y 1 G A 13 ? "O2'" ? D A 8 "O2'" 
66 1 Y 1 G A 14 ? P     ? D A 9 P     
67 1 Y 1 G A 14 ? OP1   ? D A 9 OP1   
68 1 Y 1 G A 14 ? OP2   ? D A 9 OP2   
69 1 Y 1 G A 14 ? "O5'" ? D A 9 "O5'" 
70 1 Y 1 G A 14 ? "C5'" ? D A 9 "C5'" 
71 1 Y 1 G A 14 ? "C4'" ? D A 9 "C4'" 
72 1 Y 1 G A 14 ? "O4'" ? D A 9 "O4'" 
73 1 Y 1 G A 14 ? "C3'" ? D A 9 "C3'" 
74 1 Y 1 G A 14 ? "O3'" ? D A 9 "O3'" 
75 1 Y 1 G A 14 ? "C2'" ? D A 9 "C2'" 
76 1 Y 1 G A 14 ? "O2'" ? D A 9 "O2'" 
# 
_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                     8VAH 
_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                         8VAH 
_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                   8VAH 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8VAH 
_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' ? 0.006  ? 16272 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.619  ? 22035 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 10.324 ? 2328  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.046  ? 2576  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004  ? 2883  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8VAH 
_struct.title                        'E.coli PNPase in complex with single 8-oxoG RNA' 
_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        8VAH 
_struct_keywords.text            'PNPase, oxidized RNA, Phosphorolysis, 8-oxo G, RNA BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'RNA BINDING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 3 ? 
H N N 4 ? 
I N N 4 ? 
J N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP PNP_ECOBW C4ZSQ5 ? 1 
;MLNPIVRKFQYGQHTVTLETGMMARQATAAVMVSMDDTAVFVTVVGQKKAKPGQDFFPLTVNYQERTYAAGRIPGSFFRR
EGRPSEGETLIARLIDRPIRPLFPEGFVNEVQVIATVVSVNPQVNPDIVAMIGASAALSLSGIPFNGPIGAARVGYINDQ
YVLNPTQDELKESKLDLVVAGTEAAVLMVESEAQLLSEDQMLGAVVFGHEQQQVVIQNINELVKEAGKPRWDWQPEPVNE
ALNARVAALAEARLSDAYRITDKQERYAQVDVIKSETIATLLAEDETLDENELGEILHAIEKNVVRSRVLAGEPRIDGRE
KDMIRGLDVRTGVLPRTHGSALFTRGETQALVTATLGTARDAQVLDELMGERTDTFLFHYNFPPYSVGETGMVGSPKRRE
IGHGRLAKRGVLAVMPDMDKFPYTVRVVSEITESNGSSSMASVCGASLALMDAGVPIKAAVAGIAMGLVKEGDNYVVLSD
ILGDEDHLGDMDFKVAGSRDGISALQMDIKIEGITKEIMQVALNQAKGARLHILGVMEQAINAPRGDISEFAPRIHTIKI
NPDKIKDVIGKGGSVIRALTEETGTTIEIEDDGTVKIAATDGEKAKHAIRRIEEITAEIEVGRVYTGKVTRIVDFGAFVA
IGGGKEGLVHISQIADKRVEKVTDYLQMGQEVPVKVLEVDRQGRIRLSIKEATEQSQPAAAPEAPAAEQGE
;
1 
2 PDB 8VAH      8VAH   ? 2 ? 1 
3 PDB 8VAH      8VAH   ? 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 8VAH A 1 ? 711 ? C4ZSQ5 1 ? 711 ? 1 711 
2 1 8VAH B 1 ? 711 ? C4ZSQ5 1 ? 711 ? 1 711 
3 1 8VAH C 1 ? 711 ? C4ZSQ5 1 ? 711 ? 1 711 
4 2 8VAH G 1 ? 9   ? 8VAH   6 ? 14  ? 6 14  
5 3 8VAH D 1 ? 4   ? 8VAH   2 ? 5   ? 2 5   
6 3 8VAH E 1 ? 4   ? 8VAH   2 ? 5   ? 2 5   
7 3 8VAH F 1 ? 4   ? 8VAH   2 ? 5   ? 2 5   
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   heptameric 
_pdbx_struct_assembly.oligomeric_count     7 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J 
# 
_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 SER A 85  ? PHE A 103 ? SER A 85  PHE A 103 1 ? 19 
HELX_P HELX_P2  AA2 ASN A 125 ? GLY A 142 ? ASN A 125 GLY A 142 1 ? 18 
HELX_P HELX_P3  AA3 THR A 166 ? LYS A 171 ? THR A 166 LYS A 171 1 ? 6  
HELX_P HELX_P4  AA4 SER A 197 ? ALA A 226 ? SER A 197 ALA A 226 1 ? 30 
HELX_P HELX_P5  AA5 ASN A 239 ? GLU A 251 ? ASN A 239 GLU A 251 1 ? 13 
HELX_P HELX_P6  AA6 GLU A 251 ? TYR A 258 ? GLU A 251 TYR A 258 1 ? 8  
HELX_P HELX_P7  AA7 ASP A 262 ? ASP A 285 ? ASP A 262 ASP A 285 1 ? 24 
HELX_P HELX_P8  AA8 ASP A 289 ? GLY A 312 ? ASP A 289 GLY A 312 1 ? 24 
HELX_P HELX_P9  AA9 THR A 358 ? ALA A 362 ? THR A 358 ALA A 362 5 ? 5  
HELX_P HELX_P10 AB1 LYS A 397 ? LEU A 412 ? LYS A 397 LEU A 412 1 ? 16 
HELX_P HELX_P11 AB2 SER A 437 ? GLY A 454 ? SER A 437 GLY A 454 1 ? 18 
HELX_P HELX_P12 AB3 GLY A 483 ? HIS A 487 ? GLY A 483 HIS A 487 5 ? 5  
HELX_P HELX_P13 AB4 THR A 515 ? ILE A 541 ? THR A 515 ILE A 541 1 ? 27 
HELX_P HELX_P14 AB5 ASN A 561 ? ASP A 563 ? ASN A 561 ASP A 563 5 ? 3  
HELX_P HELX_P15 AB6 LYS A 564 ? GLY A 570 ? LYS A 564 GLY A 570 1 ? 7  
HELX_P HELX_P16 AB7 GLY A 573 ? GLY A 584 ? GLY A 573 GLY A 584 1 ? 12 
HELX_P HELX_P17 AB8 ASP A 601 ? ILE A 615 ? ASP A 601 ILE A 615 1 ? 15 
HELX_P HELX_P18 AB9 LYS A 661 ? TYR A 665 ? LYS A 661 TYR A 665 5 ? 5  
HELX_P HELX_P19 AC1 ILE A 689 ? GLU A 694 ? ILE A 689 GLU A 694 1 ? 6  
HELX_P HELX_P20 AC2 SER B 85  ? ARG B 100 ? SER B 85  ARG B 100 1 ? 16 
HELX_P HELX_P21 AC3 ASN B 125 ? GLY B 142 ? ASN B 125 GLY B 142 1 ? 18 
HELX_P HELX_P22 AC4 THR B 166 ? LYS B 171 ? THR B 166 LYS B 171 1 ? 6  
HELX_P HELX_P23 AC5 SER B 197 ? GLY B 227 ? SER B 197 GLY B 227 1 ? 31 
HELX_P HELX_P24 AC6 ASN B 239 ? ARG B 259 ? ASN B 239 ARG B 259 1 ? 21 
HELX_P HELX_P25 AC7 ASP B 262 ? ASP B 285 ? ASP B 262 ASP B 285 1 ? 24 
HELX_P HELX_P26 AC8 ASP B 289 ? GLY B 312 ? ASP B 289 GLY B 312 1 ? 24 
HELX_P HELX_P27 AC9 LYS B 397 ? LEU B 412 ? LYS B 397 LEU B 412 1 ? 16 
HELX_P HELX_P28 AD1 SER B 437 ? GLY B 454 ? SER B 437 GLY B 454 1 ? 18 
HELX_P HELX_P29 AD2 GLY B 483 ? HIS B 487 ? GLY B 483 HIS B 487 5 ? 5  
HELX_P HELX_P30 AD3 THR B 515 ? ILE B 541 ? THR B 515 ILE B 541 1 ? 27 
HELX_P HELX_P31 AD4 LYS B 564 ? ILE B 569 ? LYS B 564 ILE B 569 1 ? 6  
HELX_P HELX_P32 AD5 GLY B 570 ? GLY B 572 ? GLY B 570 GLY B 572 5 ? 3  
HELX_P HELX_P33 AD6 GLY B 573 ? THR B 583 ? GLY B 573 THR B 583 1 ? 11 
HELX_P HELX_P34 AD7 ASP B 601 ? THR B 616 ? ASP B 601 THR B 616 1 ? 16 
HELX_P HELX_P35 AD8 HIS B 650 ? ILE B 654 ? HIS B 650 ILE B 654 5 ? 5  
HELX_P HELX_P36 AD9 LYS B 661 ? TYR B 665 ? LYS B 661 TYR B 665 5 ? 5  
HELX_P HELX_P37 AE1 ILE B 689 ? GLN B 695 ? ILE B 689 GLN B 695 1 ? 7  
HELX_P HELX_P38 AE2 SER C 85  ? ARG C 100 ? SER C 85  ARG C 100 1 ? 16 
HELX_P HELX_P39 AE3 ASN C 125 ? GLY C 142 ? ASN C 125 GLY C 142 1 ? 18 
HELX_P HELX_P40 AE4 THR C 166 ? SER C 173 ? THR C 166 SER C 173 1 ? 8  
HELX_P HELX_P41 AE5 SER C 197 ? GLY C 227 ? SER C 197 GLY C 227 1 ? 31 
HELX_P HELX_P42 AE6 ASN C 239 ? ILE C 260 ? ASN C 239 ILE C 260 1 ? 22 
HELX_P HELX_P43 AE7 ASP C 262 ? ASP C 285 ? ASP C 262 ASP C 285 1 ? 24 
HELX_P HELX_P44 AE8 ASP C 289 ? GLY C 312 ? ASP C 289 GLY C 312 1 ? 24 
HELX_P HELX_P45 AE9 THR C 358 ? ALA C 362 ? THR C 358 ALA C 362 5 ? 5  
HELX_P HELX_P46 AF1 LYS C 397 ? ALA C 413 ? LYS C 397 ALA C 413 1 ? 17 
HELX_P HELX_P47 AF2 SER C 437 ? GLY C 454 ? SER C 437 GLY C 454 1 ? 18 
HELX_P HELX_P48 AF3 LEU C 482 ? GLY C 489 ? LEU C 482 GLY C 489 1 ? 8  
HELX_P HELX_P49 AF4 THR C 515 ? ILE C 541 ? THR C 515 ILE C 541 1 ? 27 
HELX_P HELX_P50 AF5 ASN C 561 ? GLY C 570 ? ASN C 561 GLY C 570 1 ? 10 
HELX_P HELX_P51 AF6 GLY C 573 ? GLY C 584 ? GLY C 573 GLY C 584 1 ? 12 
HELX_P HELX_P52 AF7 ASP C 601 ? ALA C 617 ? ASP C 601 ALA C 617 1 ? 17 
HELX_P HELX_P53 AF8 LYS C 661 ? TYR C 665 ? LYS C 661 TYR C 665 5 ? 5  
HELX_P HELX_P54 AF9 ILE C 689 ? GLN C 695 ? ILE C 689 GLN C 695 1 ? 7  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1 covale one ? E A   3   "O3'" ? ? ? 1_555 E 8GM 4 P   ? ? D A   4   D 8GM 5   1_555 ? ? ? ? ? ? ? 1.607 ? ? 
covale2 covale one ? F A   3   "O3'" ? ? ? 1_555 F 8GM 4 P   ? ? E A   4   E 8GM 5   1_555 ? ? ? ? ? ? ? 1.608 ? ? 
covale3 covale one ? G A   3   "O3'" ? ? ? 1_555 G 8GM 4 P   ? ? F A   4   F 8GM 5   1_555 ? ? ? ? ? ? ? 1.602 ? ? 
metalc1 metalc ?   ? A ASP 486 OD2   ? ? ? 1_555 H MG  . MG  ? ? A ASP 486 A MG  801 1_555 ? ? ? ? ? ? ? 2.857 ? ? 
metalc2 metalc ?   ? C ASP 486 OD2   ? ? ? 1_555 J MG  . MG  ? ? C ASP 486 C MG  801 1_555 ? ? ? ? ? ? ? 2.585 ? ? 
metalc3 metalc ?   ? C ASP 492 OD2   ? ? ? 1_555 J MG  . MG  ? ? C ASP 492 C MG  801 1_555 ? ? ? ? ? ? ? 2.718 ? ? 
metalc4 metalc ?   ? J MG  .   MG    ? ? ? 1_555 G 8GM 4 OP1 ? ? C MG  801 F 8GM 5   1_555 ? ? ? ? ? ? ? 2.831 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 OD2 ? C ASP 486 ? C ASP 486 ? 1_555 MG ? J MG . ? C MG 801 ? 1_555 OD2 ? C ASP 492 ? C ASP 492 ? 1_555 106.0 ? 
2 OD2 ? C ASP 486 ? C ASP 486 ? 1_555 MG ? J MG . ? C MG 801 ? 1_555 OP1 ? G 8GM 4   ? F 8GM 5   ? 1_555 65.4  ? 
3 OD2 ? C ASP 492 ? C ASP 492 ? 1_555 MG ? J MG . ? C MG 801 ? 1_555 OP1 ? G 8GM 4   ? F 8GM 5   ? 1_555 103.2 ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 4 ? 
AA3 ? 5 ? 
AA4 ? 2 ? 
AA5 ? 3 ? 
AA6 ? 3 ? 
AA7 ? 3 ? 
AA8 ? 2 ? 
AA9 ? 6 ? 
AB1 ? 2 ? 
AB2 ? 3 ? 
AB3 ? 4 ? 
AB4 ? 5 ? 
AB5 ? 5 ? 
AB6 ? 2 ? 
AB7 ? 3 ? 
AB8 ? 2 ? 
AB9 ? 6 ? 
AC1 ? 6 ? 
AC2 ? 4 ? 
AC3 ? 5 ? 
AC4 ? 2 ? 
AC5 ? 4 ? 
AC6 ? 3 ? 
AC7 ? 2 ? 
# 
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 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? parallel      
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? parallel      
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? parallel      
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AB9 5 6 ? parallel      
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC1 5 6 ? parallel      
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? parallel      
AC4 1 2 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC7 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 5   ? LYS A 8   ? ILE A 5   LYS A 8   
AA1 2 VAL A 16  ? THR A 20  ? VAL A 16  THR A 20  
AA1 3 ALA A 29  ? MET A 35  ? ALA A 29  MET A 35  
AA1 4 ALA A 39  ? GLY A 46  ? ALA A 39  GLY A 46  
AA1 5 VAL A 111 ? SER A 119 ? VAL A 111 SER A 119 
AA1 6 LEU A 59  ? GLU A 65  ? LEU A 59  GLU A 65  
AA2 1 GLN A 160 ? LEU A 163 ? GLN A 160 LEU A 163 
AA2 2 ALA A 152 ? ILE A 157 ? ALA A 152 ILE A 157 
AA2 3 ASP A 176 ? GLY A 181 ? ASP A 176 GLY A 181 
AA2 4 VAL A 186 ? GLU A 190 ? VAL A 186 GLU A 190 
AA3 1 LEU A 327 ? THR A 331 ? LEU A 327 THR A 331 
AA3 2 GLY A 339 ? ARG A 345 ? GLY A 339 ARG A 345 
AA3 3 THR A 348 ? THR A 355 ? THR A 348 THR A 355 
AA3 4 ARG A 426 ? GLU A 433 ? ARG A 426 GLU A 433 
AA3 5 LEU A 377 ? ASN A 381 ? LEU A 377 ASN A 381 
AA4 1 GLN A 363 ? ASP A 366 ? GLN A 363 ASP A 366 
AA4 2 GLU A 371 ? ASP A 374 ? GLU A 371 ASP A 374 
AA5 1 ALA A 462 ? ILE A 464 ? ALA A 462 ILE A 464 
AA5 2 VAL A 495 ? GLY A 497 ? VAL A 495 GLY A 497 
AA5 3 ILE A 502 ? LEU A 505 ? ILE A 502 LEU A 505 
AA6 1 ASN A 474 ? LEU A 478 ? ASN A 474 LEU A 478 
AA6 2 GLY A 467 ? GLU A 471 ? GLY A 467 GLU A 471 
AA6 3 MET A 491 ? ASP A 492 ? MET A 491 ASP A 492 
AA7 1 ARG A 554 ? LYS A 559 ? ARG A 554 LYS A 559 
AA7 2 THR A 594 ? ALA A 599 ? THR A 594 ALA A 599 
AA7 3 THR A 586 ? ILE A 589 ? THR A 586 ILE A 589 
AA8 1 VAL A 629 ? VAL A 633 ? VAL A 629 VAL A 633 
AA8 2 GLY A 636 ? VAL A 639 ? GLY A 636 VAL A 639 
AA9 1 ILE B 5   ? GLN B 10  ? ILE B 5   GLN B 10  
AA9 2 THR B 15  ? THR B 20  ? THR B 15  THR B 20  
AA9 3 ALA B 29  ? MET B 35  ? ALA B 29  MET B 35  
AA9 4 THR B 38  ? GLY B 46  ? THR B 38  GLY B 46  
AA9 5 VAL B 111 ? SER B 119 ? VAL B 111 SER B 119 
AA9 6 LEU B 59  ? GLU B 65  ? LEU B 59  GLU B 65  
AB1 1 GLY B 150 ? ALA B 151 ? GLY B 150 ALA B 151 
AB1 2 ALA B 180 ? GLY B 181 ? ALA B 180 GLY B 181 
AB2 1 GLN B 160 ? VAL B 162 ? GLN B 160 VAL B 162 
AB2 2 VAL B 154 ? ILE B 157 ? VAL B 154 ILE B 157 
AB2 3 ASP B 176 ? LEU B 177 ? ASP B 176 LEU B 177 
AB3 1 MET B 188 ? VAL B 189 ? MET B 188 VAL B 189 
AB3 2 ILE B 502 ? ASP B 508 ? ILE B 502 ASP B 508 
AB3 3 MET B 491 ? GLY B 497 ? MET B 491 GLY B 497 
AB3 4 ALA B 462 ? ILE B 464 ? ALA B 462 ILE B 464 
AB4 1 MET B 188 ? VAL B 189 ? MET B 188 VAL B 189 
AB4 2 ILE B 502 ? ASP B 508 ? ILE B 502 ASP B 508 
AB4 3 MET B 491 ? GLY B 497 ? MET B 491 GLY B 497 
AB4 4 MET B 466 ? GLU B 471 ? MET B 466 GLU B 471 
AB4 5 ASN B 474 ? SER B 479 ? ASN B 474 SER B 479 
AB5 1 LEU B 327 ? THR B 331 ? LEU B 327 THR B 331 
AB5 2 SER B 340 ? ARG B 345 ? SER B 340 ARG B 345 
AB5 3 THR B 348 ? THR B 355 ? THR B 348 THR B 355 
AB5 4 VAL B 425 ? GLU B 433 ? VAL B 425 GLU B 433 
AB5 5 PHE B 376 ? ASN B 381 ? PHE B 376 ASN B 381 
AB6 1 GLN B 363 ? ASP B 366 ? GLN B 363 ASP B 366 
AB6 2 GLU B 371 ? ASP B 374 ? GLU B 371 ASP B 374 
AB7 1 ARG B 554 ? LYS B 559 ? ARG B 554 LYS B 559 
AB7 2 THR B 594 ? ALA B 599 ? THR B 594 ALA B 599 
AB7 3 THR B 586 ? ILE B 589 ? THR B 586 ILE B 589 
AB8 1 VAL B 629 ? ILE B 632 ? VAL B 629 ILE B 632 
AB8 2 ALA B 637 ? VAL B 639 ? ALA B 637 VAL B 639 
AB9 1 ILE C 5   ? LYS C 8   ? ILE C 5   LYS C 8   
AB9 2 VAL C 16  ? THR C 20  ? VAL C 16  THR C 20  
AB9 3 ALA C 29  ? MET C 35  ? ALA C 29  MET C 35  
AB9 4 THR C 38  ? GLY C 46  ? THR C 38  GLY C 46  
AB9 5 VAL C 111 ? SER C 119 ? VAL C 111 SER C 119 
AB9 6 LEU C 59  ? THR C 60  ? LEU C 59  THR C 60  
AC1 1 ILE C 5   ? LYS C 8   ? ILE C 5   LYS C 8   
AC1 2 VAL C 16  ? THR C 20  ? VAL C 16  THR C 20  
AC1 3 ALA C 29  ? MET C 35  ? ALA C 29  MET C 35  
AC1 4 THR C 38  ? GLY C 46  ? THR C 38  GLY C 46  
AC1 5 VAL C 111 ? SER C 119 ? VAL C 111 SER C 119 
AC1 6 TYR C 63  ? GLU C 65  ? TYR C 63  GLU C 65  
AC2 1 GLN C 160 ? LEU C 163 ? GLN C 160 LEU C 163 
AC2 2 GLY C 150 ? ILE C 157 ? GLY C 150 ILE C 157 
AC2 3 ASP C 176 ? GLY C 181 ? ASP C 176 GLY C 181 
AC2 4 VAL C 186 ? GLU C 192 ? VAL C 186 GLU C 192 
AC3 1 LEU C 327 ? THR C 331 ? LEU C 327 THR C 331 
AC3 2 GLY C 339 ? ARG C 345 ? GLY C 339 ARG C 345 
AC3 3 THR C 348 ? THR C 355 ? THR C 348 THR C 355 
AC3 4 VAL C 425 ? GLU C 433 ? VAL C 425 GLU C 433 
AC3 5 PHE C 376 ? ASN C 381 ? PHE C 376 ASN C 381 
AC4 1 GLN C 363 ? ASP C 366 ? GLN C 363 ASP C 366 
AC4 2 GLU C 371 ? ASP C 374 ? GLU C 371 ASP C 374 
AC5 1 ASN C 474 ? SER C 479 ? ASN C 474 SER C 479 
AC5 2 VAL C 461 ? GLU C 471 ? VAL C 461 GLU C 471 
AC5 3 MET C 491 ? SER C 498 ? MET C 491 SER C 498 
AC5 4 ALA C 504 ? GLN C 506 ? ALA C 504 GLN C 506 
AC6 1 ARG C 554 ? LYS C 559 ? ARG C 554 LYS C 559 
AC6 2 THR C 594 ? ALA C 599 ? THR C 594 ALA C 599 
AC6 3 THR C 586 ? ILE C 589 ? THR C 586 ILE C 589 
AC7 1 ARG C 631 ? VAL C 633 ? ARG C 631 VAL C 633 
AC7 2 GLY C 636 ? PHE C 638 ? GLY C 636 PHE C 638 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ARG A 7   ? N ARG A 7   O LEU A 18  ? O LEU A 18  
AA1 2 3 N GLU A 19  ? N GLU A 19  O MET A 32  ? O MET A 32  
AA1 3 4 N VAL A 33  ? N VAL A 33  O VAL A 40  ? O VAL A 40  
AA1 4 5 N THR A 43  ? N THR A 43  O ILE A 114 ? O ILE A 114 
AA1 5 6 O ALA A 115 ? O ALA A 115 N ASN A 62  ? N ASN A 62  
AA2 1 2 O VAL A 162 ? O VAL A 162 N GLY A 155 ? N GLY A 155 
AA2 2 3 N VAL A 154 ? N VAL A 154 O LEU A 177 ? O LEU A 177 
AA2 3 4 N ALA A 180 ? N ALA A 180 O MET A 188 ? O MET A 188 
AA3 1 2 N ARG A 330 ? N ARG A 330 O LEU A 342 ? O LEU A 342 
AA3 2 3 N ARG A 345 ? N ARG A 345 O THR A 348 ? O THR A 348 
AA3 3 4 N GLN A 349 ? N GLN A 349 O GLU A 433 ? O GLU A 433 
AA3 4 5 O VAL A 427 ? O VAL A 427 N LEU A 377 ? N LEU A 377 
AA4 1 2 N LEU A 365 ? N LEU A 365 O ARG A 372 ? O ARG A 372 
AA5 1 2 N ILE A 464 ? N ILE A 464 O VAL A 495 ? O VAL A 495 
AA5 2 3 N ALA A 496 ? N ALA A 496 O ALA A 504 ? O ALA A 504 
AA6 1 2 O ASN A 474 ? O ASN A 474 N GLU A 471 ? N GLU A 471 
AA6 2 3 O LEU A 468 ? O LEU A 468 N MET A 491 ? N MET A 491 
AA7 1 2 N HIS A 556 ? N HIS A 556 O ILE A 597 ? O ILE A 597 
AA7 2 3 O LYS A 596 ? O LYS A 596 N GLU A 588 ? N GLU A 588 
AA8 1 2 N THR A 630 ? N THR A 630 O PHE A 638 ? O PHE A 638 
AA9 1 2 N ILE B 5   ? N ILE B 5   O THR B 20  ? O THR B 20  
AA9 2 3 N GLU B 19  ? N GLU B 19  O MET B 32  ? O MET B 32  
AA9 3 4 N MET B 35  ? N MET B 35  O THR B 38  ? O THR B 38  
AA9 4 5 N ALA B 39  ? N ALA B 39  O SER B 119 ? O SER B 119 
AA9 5 6 O ALA B 115 ? O ALA B 115 N GLN B 64  ? N GLN B 64  
AB1 1 2 N GLY B 150 ? N GLY B 150 O GLY B 181 ? O GLY B 181 
AB2 1 2 O VAL B 162 ? O VAL B 162 N GLY B 155 ? N GLY B 155 
AB2 2 3 N VAL B 154 ? N VAL B 154 O LEU B 177 ? O LEU B 177 
AB3 1 2 N VAL B 189 ? N VAL B 189 O MET B 507 ? O MET B 507 
AB3 2 3 O ASP B 508 ? O ASP B 508 N ASP B 492 ? N ASP B 492 
AB3 3 4 O VAL B 495 ? O VAL B 495 N ILE B 464 ? N ILE B 464 
AB4 1 2 N VAL B 189 ? N VAL B 189 O MET B 507 ? O MET B 507 
AB4 2 3 O ASP B 508 ? O ASP B 508 N ASP B 492 ? N ASP B 492 
AB4 3 4 O MET B 491 ? O MET B 491 N LEU B 468 ? N LEU B 468 
AB4 4 5 N GLY B 467 ? N GLY B 467 O LEU B 478 ? O LEU B 478 
AB5 1 2 N ARG B 330 ? N ARG B 330 O LEU B 342 ? O LEU B 342 
AB5 2 3 N ARG B 345 ? N ARG B 345 O THR B 348 ? O THR B 348 
AB5 3 4 N GLN B 349 ? N GLN B 349 O GLU B 433 ? O GLU B 433 
AB5 4 5 O VAL B 427 ? O VAL B 427 N LEU B 377 ? N LEU B 377 
AB6 1 2 N GLN B 363 ? N GLN B 363 O ASP B 374 ? O ASP B 374 
AB7 1 2 N HIS B 556 ? N HIS B 556 O ILE B 597 ? O ILE B 597 
AB7 2 3 O ALA B 598 ? O ALA B 598 N THR B 586 ? N THR B 586 
AB8 1 2 O THR B 630 ? O THR B 630 N PHE B 638 ? N PHE B 638 
AB9 1 2 N ARG C 7   ? N ARG C 7   O LEU C 18  ? O LEU C 18  
AB9 2 3 N GLU C 19  ? N GLU C 19  O MET C 32  ? O MET C 32  
AB9 3 4 N MET C 35  ? N MET C 35  O THR C 38  ? O THR C 38  
AB9 4 5 N ALA C 39  ? N ALA C 39  O SER C 119 ? O SER C 119 
AB9 5 6 O VAL C 113 ? O VAL C 113 N THR C 60  ? N THR C 60  
AC1 1 2 N ARG C 7   ? N ARG C 7   O LEU C 18  ? O LEU C 18  
AC1 2 3 N GLU C 19  ? N GLU C 19  O MET C 32  ? O MET C 32  
AC1 3 4 N MET C 35  ? N MET C 35  O THR C 38  ? O THR C 38  
AC1 4 5 N ALA C 39  ? N ALA C 39  O SER C 119 ? O SER C 119 
AC1 5 6 O VAL C 117 ? O VAL C 117 N GLN C 64  ? N GLN C 64  
AC2 1 2 O VAL C 162 ? O VAL C 162 N GLY C 155 ? N GLY C 155 
AC2 2 3 N ALA C 152 ? N ALA C 152 O VAL C 179 ? O VAL C 179 
AC2 3 4 N ASP C 176 ? N ASP C 176 O GLU C 192 ? O GLU C 192 
AC3 1 2 N ARG C 330 ? N ARG C 330 O LEU C 342 ? O LEU C 342 
AC3 2 3 N ARG C 345 ? N ARG C 345 O THR C 348 ? O THR C 348 
AC3 3 4 N GLN C 349 ? N GLN C 349 O GLU C 433 ? O GLU C 433 
AC3 4 5 O VAL C 427 ? O VAL C 427 N LEU C 377 ? N LEU C 377 
AC4 1 2 N GLN C 363 ? N GLN C 363 O ASP C 374 ? O ASP C 374 
AC5 1 2 O LEU C 478 ? O LEU C 478 N GLY C 467 ? N GLY C 467 
AC5 2 3 N ILE C 464 ? N ILE C 464 O VAL C 495 ? O VAL C 495 
AC5 3 4 N ALA C 496 ? N ALA C 496 O ALA C 504 ? O ALA C 504 
AC6 1 2 N ILE C 558 ? N ILE C 558 O VAL C 595 ? O VAL C 595 
AC6 2 3 O ALA C 598 ? O ALA C 598 N THR C 586 ? N THR C 586 
AC7 1 2 N VAL C 633 ? N VAL C 633 O GLY C 636 ? O GLY C 636 
# 
_pdbx_entry_details.entry_id                   8VAH 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 NH1 C ARG 93  ? ? OP1   F A   4   ? ? 1.72 
2 1 OG1 A THR 344 ? ? NE2   A GLN 349 ? ? 2.06 
3 1 NH1 C ARG 398 ? ? "O2'" F A   2   ? ? 2.09 
4 1 OE2 B GLU 430 ? ? OH    C TYR 68  ? ? 2.11 
5 1 OG  A SER 498 ? ? OD1   A ASP 500 ? ? 2.19 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 "C3'" D A 2 ? ? "O3'" D A 2 ? ? P D C 3 ? ? 108.78 119.70 -10.92 1.20 Y 
2 1 "C3'" D C 3 ? ? "O3'" D C 3 ? ? P D A 4 ? ? 105.43 119.70 -14.27 1.20 Y 
3 1 "C3'" F A 2 ? ? "O3'" F A 2 ? ? P F C 3 ? ? 103.94 119.70 -15.76 1.20 Y 
4 1 "C3'" F C 3 ? ? "O3'" F C 3 ? ? P F A 4 ? ? 109.28 119.70 -10.42 1.20 Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 36  ? ? 61.40   69.72   
2  1 PRO A 58  ? ? -94.64  50.90   
3  1 VAL A 108 ? ? -140.54 -4.89   
4  1 PRO A 122 ? ? -59.76  -5.90   
5  1 PRO A 144 ? ? -53.74  108.84  
6  1 ALA A 151 ? ? -172.38 146.52  
7  1 GLU A 192 ? ? -170.01 77.48   
8  1 LEU A 249 ? ? 77.18   -17.83  
9  1 GLU A 251 ? ? -93.40  -63.42  
10 1 ASP A 366 ? ? -113.60 68.77   
11 1 ASN A 435 ? ? -118.62 68.21   
12 1 GLN A 506 ? ? -154.05 68.17   
13 1 ASP A 508 ? ? -157.32 69.78   
14 1 PRO B 58  ? ? -96.23  53.97   
15 1 PRO B 101 ? ? -67.11  0.72    
16 1 PRO B 122 ? ? -58.05  -3.32   
17 1 ASN B 146 ? ? -65.79  -75.82  
18 1 VAL C 108 ? ? -141.70 24.00   
19 1 ALA C 193 ? ? -100.90 -163.07 
20 1 PHE C 376 ? ? -163.54 96.97   
21 1 PHE C 382 ? ? -116.73 77.69   
22 1 PRO C 422 ? ? -85.05  46.34   
23 1 SER C 498 ? ? -69.39  -178.84 
24 1 ASP C 508 ? ? -155.16 55.42   
25 1 LYS C 510 ? ? -134.98 -30.15  
26 1 GLU C 512 ? ? 41.32   -137.79 
27 1 THR C 585 ? ? -110.68 -167.27 
28 1 ARG C 684 ? ? -112.29 72.56   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8VAH 
_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                    8VAH 
_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                  3.15 
_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               705788 
_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 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'PNPase complexed with single 8-oxo G RNA' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3' 
# 
_em_imaging.entry_id                        8VAH 
_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             500 
_em_imaging.nominal_defocus_max             1900 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8VAH 
_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            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8VAH 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8VAH 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A SER 696 ? A SER 696 
2  1 Y 1 A GLN 697 ? A GLN 697 
3  1 Y 1 A PRO 698 ? A PRO 698 
4  1 Y 1 A ALA 699 ? A ALA 699 
5  1 Y 1 A ALA 700 ? A ALA 700 
6  1 Y 1 A ALA 701 ? A ALA 701 
7  1 Y 1 A PRO 702 ? A PRO 702 
8  1 Y 1 A GLU 703 ? A GLU 703 
9  1 Y 1 A ALA 704 ? A ALA 704 
10 1 Y 1 A PRO 705 ? A PRO 705 
11 1 Y 1 A ALA 706 ? A ALA 706 
12 1 Y 1 A ALA 707 ? A ALA 707 
13 1 Y 1 A GLU 708 ? A GLU 708 
14 1 Y 1 A GLN 709 ? A GLN 709 
15 1 Y 1 A GLY 710 ? A GLY 710 
16 1 Y 1 A GLU 711 ? A GLU 711 
17 1 Y 1 B SER 696 ? B SER 696 
18 1 Y 1 B GLN 697 ? B GLN 697 
19 1 Y 1 B PRO 698 ? B PRO 698 
20 1 Y 1 B ALA 699 ? B ALA 699 
21 1 Y 1 B ALA 700 ? B ALA 700 
22 1 Y 1 B ALA 701 ? B ALA 701 
23 1 Y 1 B PRO 702 ? B PRO 702 
24 1 Y 1 B GLU 703 ? B GLU 703 
25 1 Y 1 B ALA 704 ? B ALA 704 
26 1 Y 1 B PRO 705 ? B PRO 705 
27 1 Y 1 B ALA 706 ? B ALA 706 
28 1 Y 1 B ALA 707 ? B ALA 707 
29 1 Y 1 B GLU 708 ? B GLU 708 
30 1 Y 1 B GLN 709 ? B GLN 709 
31 1 Y 1 B GLY 710 ? B GLY 710 
32 1 Y 1 B GLU 711 ? B GLU 711 
33 1 Y 1 C SER 696 ? C SER 696 
34 1 Y 1 C GLN 697 ? C GLN 697 
35 1 Y 1 C PRO 698 ? C PRO 698 
36 1 Y 1 C ALA 699 ? C ALA 699 
37 1 Y 1 C ALA 700 ? C ALA 700 
38 1 Y 1 C ALA 701 ? C ALA 701 
39 1 Y 1 C PRO 702 ? C PRO 702 
40 1 Y 1 C GLU 703 ? C GLU 703 
41 1 Y 1 C ALA 704 ? C ALA 704 
42 1 Y 1 C PRO 705 ? C PRO 705 
43 1 Y 1 C ALA 706 ? C ALA 706 
44 1 Y 1 C ALA 707 ? C ALA 707 
45 1 Y 1 C GLU 708 ? C GLU 708 
46 1 Y 1 C GLN 709 ? C GLN 709 
47 1 Y 1 C GLY 710 ? C GLY 710 
48 1 Y 1 C GLU 711 ? C GLU 711 
# 
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 
8GM OP3    O  N N 1   
8GM P      P  N N 2   
8GM OP2    O  N N 3   
8GM OP1    O  N N 4   
8GM "O5'"  O  N N 5   
8GM "C5'"  C  N N 6   
8GM "C4'"  C  N R 7   
8GM "O4'"  O  N N 8   
8GM "C3'"  C  N S 9   
8GM "O3'"  O  N N 10  
8GM "C2'"  C  N R 11  
8GM "O2'"  O  N N 12  
8GM "C1'"  C  N R 13  
8GM N9     N  N N 14  
8GM C8     C  N N 15  
8GM O8     O  N N 16  
8GM C4     C  N N 17  
8GM N3     N  N N 18  
8GM C2     C  N N 19  
8GM N2     N  N N 20  
8GM N1     N  N N 21  
8GM C6     C  N N 22  
8GM O6     O  N N 23  
8GM C5     C  N N 24  
8GM N7     N  N N 25  
8GM H1     H  N N 26  
8GM H2     H  N N 27  
8GM H3     H  N N 28  
8GM H4     H  N N 29  
8GM H5     H  N N 30  
8GM H6     H  N N 31  
8GM H7     H  N N 32  
8GM H8     H  N N 33  
8GM H9     H  N N 34  
8GM H10    H  N N 35  
8GM H11    H  N N 36  
8GM H12    H  N N 37  
8GM H13    H  N N 38  
8GM H14    H  N N 39  
A   OP3    O  N N 40  
A   P      P  N N 41  
A   OP1    O  N N 42  
A   OP2    O  N N 43  
A   "O5'"  O  N N 44  
A   "C5'"  C  N N 45  
A   "C4'"  C  N R 46  
A   "O4'"  O  N N 47  
A   "C3'"  C  N S 48  
A   "O3'"  O  N N 49  
A   "C2'"  C  N R 50  
A   "O2'"  O  N N 51  
A   "C1'"  C  N R 52  
A   N9     N  Y N 53  
A   C8     C  Y N 54  
A   N7     N  Y N 55  
A   C5     C  Y N 56  
A   C6     C  Y N 57  
A   N6     N  N N 58  
A   N1     N  Y N 59  
A   C2     C  Y N 60  
A   N3     N  Y N 61  
A   C4     C  Y N 62  
A   HOP3   H  N N 63  
A   HOP2   H  N N 64  
A   "H5'"  H  N N 65  
A   "H5''" H  N N 66  
A   "H4'"  H  N N 67  
A   "H3'"  H  N N 68  
A   "HO3'" H  N N 69  
A   "H2'"  H  N N 70  
A   "HO2'" H  N N 71  
A   "H1'"  H  N N 72  
A   H8     H  N N 73  
A   H61    H  N N 74  
A   H62    H  N N 75  
A   H2     H  N N 76  
ALA N      N  N N 77  
ALA CA     C  N S 78  
ALA C      C  N N 79  
ALA O      O  N N 80  
ALA CB     C  N N 81  
ALA OXT    O  N N 82  
ALA H      H  N N 83  
ALA H2     H  N N 84  
ALA HA     H  N N 85  
ALA HB1    H  N N 86  
ALA HB2    H  N N 87  
ALA HB3    H  N N 88  
ALA HXT    H  N N 89  
ARG N      N  N N 90  
ARG CA     C  N S 91  
ARG C      C  N N 92  
ARG O      O  N N 93  
ARG CB     C  N N 94  
ARG CG     C  N N 95  
ARG CD     C  N N 96  
ARG NE     N  N N 97  
ARG CZ     C  N N 98  
ARG NH1    N  N N 99  
ARG NH2    N  N N 100 
ARG OXT    O  N N 101 
ARG H      H  N N 102 
ARG H2     H  N N 103 
ARG HA     H  N N 104 
ARG HB2    H  N N 105 
ARG HB3    H  N N 106 
ARG HG2    H  N N 107 
ARG HG3    H  N N 108 
ARG HD2    H  N N 109 
ARG HD3    H  N N 110 
ARG HE     H  N N 111 
ARG HH11   H  N N 112 
ARG HH12   H  N N 113 
ARG HH21   H  N N 114 
ARG HH22   H  N N 115 
ARG HXT    H  N N 116 
ASN N      N  N N 117 
ASN CA     C  N S 118 
ASN C      C  N N 119 
ASN O      O  N N 120 
ASN CB     C  N N 121 
ASN CG     C  N N 122 
ASN OD1    O  N N 123 
ASN ND2    N  N N 124 
ASN OXT    O  N N 125 
ASN H      H  N N 126 
ASN H2     H  N N 127 
ASN HA     H  N N 128 
ASN HB2    H  N N 129 
ASN HB3    H  N N 130 
ASN HD21   H  N N 131 
ASN HD22   H  N N 132 
ASN HXT    H  N N 133 
ASP N      N  N N 134 
ASP CA     C  N S 135 
ASP C      C  N N 136 
ASP O      O  N N 137 
ASP CB     C  N N 138 
ASP CG     C  N N 139 
ASP OD1    O  N N 140 
ASP OD2    O  N N 141 
ASP OXT    O  N N 142 
ASP H      H  N N 143 
ASP H2     H  N N 144 
ASP HA     H  N N 145 
ASP HB2    H  N N 146 
ASP HB3    H  N N 147 
ASP HD2    H  N N 148 
ASP HXT    H  N N 149 
C   OP3    O  N N 150 
C   P      P  N N 151 
C   OP1    O  N N 152 
C   OP2    O  N N 153 
C   "O5'"  O  N N 154 
C   "C5'"  C  N N 155 
C   "C4'"  C  N R 156 
C   "O4'"  O  N N 157 
C   "C3'"  C  N S 158 
C   "O3'"  O  N N 159 
C   "C2'"  C  N R 160 
C   "O2'"  O  N N 161 
C   "C1'"  C  N R 162 
C   N1     N  N N 163 
C   C2     C  N N 164 
C   O2     O  N N 165 
C   N3     N  N N 166 
C   C4     C  N N 167 
C   N4     N  N N 168 
C   C5     C  N N 169 
C   C6     C  N N 170 
C   HOP3   H  N N 171 
C   HOP2   H  N N 172 
C   "H5'"  H  N N 173 
C   "H5''" H  N N 174 
C   "H4'"  H  N N 175 
C   "H3'"  H  N N 176 
C   "HO3'" H  N N 177 
C   "H2'"  H  N N 178 
C   "HO2'" H  N N 179 
C   "H1'"  H  N N 180 
C   H41    H  N N 181 
C   H42    H  N N 182 
C   H5     H  N N 183 
C   H6     H  N N 184 
CYS N      N  N N 185 
CYS CA     C  N R 186 
CYS C      C  N N 187 
CYS O      O  N N 188 
CYS CB     C  N N 189 
CYS SG     S  N N 190 
CYS OXT    O  N N 191 
CYS H      H  N N 192 
CYS H2     H  N N 193 
CYS HA     H  N N 194 
CYS HB2    H  N N 195 
CYS HB3    H  N N 196 
CYS HG     H  N N 197 
CYS HXT    H  N N 198 
GLN N      N  N N 199 
GLN CA     C  N S 200 
GLN C      C  N N 201 
GLN O      O  N N 202 
GLN CB     C  N N 203 
GLN CG     C  N N 204 
GLN CD     C  N N 205 
GLN OE1    O  N N 206 
GLN NE2    N  N N 207 
GLN OXT    O  N N 208 
GLN H      H  N N 209 
GLN H2     H  N N 210 
GLN HA     H  N N 211 
GLN HB2    H  N N 212 
GLN HB3    H  N N 213 
GLN HG2    H  N N 214 
GLN HG3    H  N N 215 
GLN HE21   H  N N 216 
GLN HE22   H  N N 217 
GLN HXT    H  N N 218 
GLU N      N  N N 219 
GLU CA     C  N S 220 
GLU C      C  N N 221 
GLU O      O  N N 222 
GLU CB     C  N N 223 
GLU CG     C  N N 224 
GLU CD     C  N N 225 
GLU OE1    O  N N 226 
GLU OE2    O  N N 227 
GLU OXT    O  N N 228 
GLU H      H  N N 229 
GLU H2     H  N N 230 
GLU HA     H  N N 231 
GLU HB2    H  N N 232 
GLU HB3    H  N N 233 
GLU HG2    H  N N 234 
GLU HG3    H  N N 235 
GLU HE2    H  N N 236 
GLU HXT    H  N N 237 
GLY N      N  N N 238 
GLY CA     C  N N 239 
GLY C      C  N N 240 
GLY O      O  N N 241 
GLY OXT    O  N N 242 
GLY H      H  N N 243 
GLY H2     H  N N 244 
GLY HA2    H  N N 245 
GLY HA3    H  N N 246 
GLY HXT    H  N N 247 
HIS N      N  N N 248 
HIS CA     C  N S 249 
HIS C      C  N N 250 
HIS O      O  N N 251 
HIS CB     C  N N 252 
HIS CG     C  Y N 253 
HIS ND1    N  Y N 254 
HIS CD2    C  Y N 255 
HIS CE1    C  Y N 256 
HIS NE2    N  Y N 257 
HIS OXT    O  N N 258 
HIS H      H  N N 259 
HIS H2     H  N N 260 
HIS HA     H  N N 261 
HIS HB2    H  N N 262 
HIS HB3    H  N N 263 
HIS HD1    H  N N 264 
HIS HD2    H  N N 265 
HIS HE1    H  N N 266 
HIS HE2    H  N N 267 
HIS HXT    H  N N 268 
ILE N      N  N N 269 
ILE CA     C  N S 270 
ILE C      C  N N 271 
ILE O      O  N N 272 
ILE CB     C  N S 273 
ILE CG1    C  N N 274 
ILE CG2    C  N N 275 
ILE CD1    C  N N 276 
ILE OXT    O  N N 277 
ILE H      H  N N 278 
ILE H2     H  N N 279 
ILE HA     H  N N 280 
ILE HB     H  N N 281 
ILE HG12   H  N N 282 
ILE HG13   H  N N 283 
ILE HG21   H  N N 284 
ILE HG22   H  N N 285 
ILE HG23   H  N N 286 
ILE HD11   H  N N 287 
ILE HD12   H  N N 288 
ILE HD13   H  N N 289 
ILE HXT    H  N N 290 
LEU N      N  N N 291 
LEU CA     C  N S 292 
LEU C      C  N N 293 
LEU O      O  N N 294 
LEU CB     C  N N 295 
LEU CG     C  N N 296 
LEU CD1    C  N N 297 
LEU CD2    C  N N 298 
LEU OXT    O  N N 299 
LEU H      H  N N 300 
LEU H2     H  N N 301 
LEU HA     H  N N 302 
LEU HB2    H  N N 303 
LEU HB3    H  N N 304 
LEU HG     H  N N 305 
LEU HD11   H  N N 306 
LEU HD12   H  N N 307 
LEU HD13   H  N N 308 
LEU HD21   H  N N 309 
LEU HD22   H  N N 310 
LEU HD23   H  N N 311 
LEU HXT    H  N N 312 
LYS N      N  N N 313 
LYS CA     C  N S 314 
LYS C      C  N N 315 
LYS O      O  N N 316 
LYS CB     C  N N 317 
LYS CG     C  N N 318 
LYS CD     C  N N 319 
LYS CE     C  N N 320 
LYS NZ     N  N N 321 
LYS OXT    O  N N 322 
LYS H      H  N N 323 
LYS H2     H  N N 324 
LYS HA     H  N N 325 
LYS HB2    H  N N 326 
LYS HB3    H  N N 327 
LYS HG2    H  N N 328 
LYS HG3    H  N N 329 
LYS HD2    H  N N 330 
LYS HD3    H  N N 331 
LYS HE2    H  N N 332 
LYS HE3    H  N N 333 
LYS HZ1    H  N N 334 
LYS HZ2    H  N N 335 
LYS HZ3    H  N N 336 
LYS HXT    H  N N 337 
MET N      N  N N 338 
MET CA     C  N S 339 
MET C      C  N N 340 
MET O      O  N N 341 
MET CB     C  N N 342 
MET CG     C  N N 343 
MET SD     S  N N 344 
MET CE     C  N N 345 
MET OXT    O  N N 346 
MET H      H  N N 347 
MET H2     H  N N 348 
MET HA     H  N N 349 
MET HB2    H  N N 350 
MET HB3    H  N N 351 
MET HG2    H  N N 352 
MET HG3    H  N N 353 
MET HE1    H  N N 354 
MET HE2    H  N N 355 
MET HE3    H  N N 356 
MET HXT    H  N N 357 
MG  MG     MG N N 358 
PHE N      N  N N 359 
PHE CA     C  N S 360 
PHE C      C  N N 361 
PHE O      O  N N 362 
PHE CB     C  N N 363 
PHE CG     C  Y N 364 
PHE CD1    C  Y N 365 
PHE CD2    C  Y N 366 
PHE CE1    C  Y N 367 
PHE CE2    C  Y N 368 
PHE CZ     C  Y N 369 
PHE OXT    O  N N 370 
PHE H      H  N N 371 
PHE H2     H  N N 372 
PHE HA     H  N N 373 
PHE HB2    H  N N 374 
PHE HB3    H  N N 375 
PHE HD1    H  N N 376 
PHE HD2    H  N N 377 
PHE HE1    H  N N 378 
PHE HE2    H  N N 379 
PHE HZ     H  N N 380 
PHE HXT    H  N N 381 
PRO N      N  N N 382 
PRO CA     C  N S 383 
PRO C      C  N N 384 
PRO O      O  N N 385 
PRO CB     C  N N 386 
PRO CG     C  N N 387 
PRO CD     C  N N 388 
PRO OXT    O  N N 389 
PRO H      H  N N 390 
PRO HA     H  N N 391 
PRO HB2    H  N N 392 
PRO HB3    H  N N 393 
PRO HG2    H  N N 394 
PRO HG3    H  N N 395 
PRO HD2    H  N N 396 
PRO HD3    H  N N 397 
PRO HXT    H  N N 398 
SER N      N  N N 399 
SER CA     C  N S 400 
SER C      C  N N 401 
SER O      O  N N 402 
SER CB     C  N N 403 
SER OG     O  N N 404 
SER OXT    O  N N 405 
SER H      H  N N 406 
SER H2     H  N N 407 
SER HA     H  N N 408 
SER HB2    H  N N 409 
SER HB3    H  N N 410 
SER HG     H  N N 411 
SER HXT    H  N N 412 
THR N      N  N N 413 
THR CA     C  N S 414 
THR C      C  N N 415 
THR O      O  N N 416 
THR CB     C  N R 417 
THR OG1    O  N N 418 
THR CG2    C  N N 419 
THR OXT    O  N N 420 
THR H      H  N N 421 
THR H2     H  N N 422 
THR HA     H  N N 423 
THR HB     H  N N 424 
THR HG1    H  N N 425 
THR HG21   H  N N 426 
THR HG22   H  N N 427 
THR HG23   H  N N 428 
THR HXT    H  N N 429 
TRP N      N  N N 430 
TRP CA     C  N S 431 
TRP C      C  N N 432 
TRP O      O  N N 433 
TRP CB     C  N N 434 
TRP CG     C  Y N 435 
TRP CD1    C  Y N 436 
TRP CD2    C  Y N 437 
TRP NE1    N  Y N 438 
TRP CE2    C  Y N 439 
TRP CE3    C  Y N 440 
TRP CZ2    C  Y N 441 
TRP CZ3    C  Y N 442 
TRP CH2    C  Y N 443 
TRP OXT    O  N N 444 
TRP H      H  N N 445 
TRP H2     H  N N 446 
TRP HA     H  N N 447 
TRP HB2    H  N N 448 
TRP HB3    H  N N 449 
TRP HD1    H  N N 450 
TRP HE1    H  N N 451 
TRP HE3    H  N N 452 
TRP HZ2    H  N N 453 
TRP HZ3    H  N N 454 
TRP HH2    H  N N 455 
TRP HXT    H  N N 456 
TYR N      N  N N 457 
TYR CA     C  N S 458 
TYR C      C  N N 459 
TYR O      O  N N 460 
TYR CB     C  N N 461 
TYR CG     C  Y N 462 
TYR CD1    C  Y N 463 
TYR CD2    C  Y N 464 
TYR CE1    C  Y N 465 
TYR CE2    C  Y N 466 
TYR CZ     C  Y N 467 
TYR OH     O  N N 468 
TYR OXT    O  N N 469 
TYR H      H  N N 470 
TYR H2     H  N N 471 
TYR HA     H  N N 472 
TYR HB2    H  N N 473 
TYR HB3    H  N N 474 
TYR HD1    H  N N 475 
TYR HD2    H  N N 476 
TYR HE1    H  N N 477 
TYR HE2    H  N N 478 
TYR HH     H  N N 479 
TYR HXT    H  N N 480 
VAL N      N  N N 481 
VAL CA     C  N S 482 
VAL C      C  N N 483 
VAL O      O  N N 484 
VAL CB     C  N N 485 
VAL CG1    C  N N 486 
VAL CG2    C  N N 487 
VAL OXT    O  N N 488 
VAL H      H  N N 489 
VAL H2     H  N N 490 
VAL HA     H  N N 491 
VAL HB     H  N N 492 
VAL HG11   H  N N 493 
VAL HG12   H  N N 494 
VAL HG13   H  N N 495 
VAL HG21   H  N N 496 
VAL HG22   H  N N 497 
VAL HG23   H  N N 498 
VAL HXT    H  N N 499 
# 
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 
8GM "O3'" "C3'"  sing N N 1   
8GM OP1   P      doub N N 2   
8GM "C3'" "C4'"  sing N N 3   
8GM "C3'" "C2'"  sing N N 4   
8GM "C4'" "C5'"  sing N N 5   
8GM "C4'" "O4'"  sing N N 6   
8GM "C5'" "O5'"  sing N N 7   
8GM "O5'" P      sing N N 8   
8GM P     OP3    sing N N 9   
8GM P     OP2    sing N N 10  
8GM "O2'" "C2'"  sing N N 11  
8GM "C2'" "C1'"  sing N N 12  
8GM "O4'" "C1'"  sing N N 13  
8GM "C1'" N9     sing N N 14  
8GM N9    C4     sing N N 15  
8GM N9    C8     sing N N 16  
8GM O8    C8     doub N N 17  
8GM N3    C4     sing N N 18  
8GM N3    C2     doub N N 19  
8GM C4    C5     doub N N 20  
8GM C8    N7     sing N N 21  
8GM N2    C2     sing N N 22  
8GM C2    N1     sing N N 23  
8GM N7    C5     sing N N 24  
8GM C5    C6     sing N N 25  
8GM N1    C6     sing N N 26  
8GM C6    O6     doub N N 27  
8GM OP3   H1     sing N N 28  
8GM OP2   H2     sing N N 29  
8GM "C5'" H3     sing N N 30  
8GM "C5'" H4     sing N N 31  
8GM "C4'" H5     sing N N 32  
8GM "C3'" H6     sing N N 33  
8GM "O3'" H7     sing N N 34  
8GM "C2'" H8     sing N N 35  
8GM "O2'" H9     sing N N 36  
8GM "C1'" H10    sing N N 37  
8GM N2    H11    sing N N 38  
8GM N2    H12    sing N N 39  
8GM N1    H13    sing N N 40  
8GM N7    H14    sing N N 41  
A   OP3   P      sing N N 42  
A   OP3   HOP3   sing N N 43  
A   P     OP1    doub N N 44  
A   P     OP2    sing N N 45  
A   P     "O5'"  sing N N 46  
A   OP2   HOP2   sing N N 47  
A   "O5'" "C5'"  sing N N 48  
A   "C5'" "C4'"  sing N N 49  
A   "C5'" "H5'"  sing N N 50  
A   "C5'" "H5''" sing N N 51  
A   "C4'" "O4'"  sing N N 52  
A   "C4'" "C3'"  sing N N 53  
A   "C4'" "H4'"  sing N N 54  
A   "O4'" "C1'"  sing N N 55  
A   "C3'" "O3'"  sing N N 56  
A   "C3'" "C2'"  sing N N 57  
A   "C3'" "H3'"  sing N N 58  
A   "O3'" "HO3'" sing N N 59  
A   "C2'" "O2'"  sing N N 60  
A   "C2'" "C1'"  sing N N 61  
A   "C2'" "H2'"  sing N N 62  
A   "O2'" "HO2'" sing N N 63  
A   "C1'" N9     sing N N 64  
A   "C1'" "H1'"  sing N N 65  
A   N9    C8     sing Y N 66  
A   N9    C4     sing Y N 67  
A   C8    N7     doub Y N 68  
A   C8    H8     sing N N 69  
A   N7    C5     sing Y N 70  
A   C5    C6     sing Y N 71  
A   C5    C4     doub Y N 72  
A   C6    N6     sing N N 73  
A   C6    N1     doub Y N 74  
A   N6    H61    sing N N 75  
A   N6    H62    sing N N 76  
A   N1    C2     sing Y N 77  
A   C2    N3     doub Y N 78  
A   C2    H2     sing N N 79  
A   N3    C4     sing Y N 80  
ALA N     CA     sing N N 81  
ALA N     H      sing N N 82  
ALA N     H2     sing N N 83  
ALA CA    C      sing N N 84  
ALA CA    CB     sing N N 85  
ALA CA    HA     sing N N 86  
ALA C     O      doub N N 87  
ALA C     OXT    sing N N 88  
ALA CB    HB1    sing N N 89  
ALA CB    HB2    sing N N 90  
ALA CB    HB3    sing N N 91  
ALA OXT   HXT    sing N N 92  
ARG N     CA     sing N N 93  
ARG N     H      sing N N 94  
ARG N     H2     sing N N 95  
ARG CA    C      sing N N 96  
ARG CA    CB     sing N N 97  
ARG CA    HA     sing N N 98  
ARG C     O      doub N N 99  
ARG C     OXT    sing N N 100 
ARG CB    CG     sing N N 101 
ARG CB    HB2    sing N N 102 
ARG CB    HB3    sing N N 103 
ARG CG    CD     sing N N 104 
ARG CG    HG2    sing N N 105 
ARG CG    HG3    sing N N 106 
ARG CD    NE     sing N N 107 
ARG CD    HD2    sing N N 108 
ARG CD    HD3    sing N N 109 
ARG NE    CZ     sing N N 110 
ARG NE    HE     sing N N 111 
ARG CZ    NH1    sing N N 112 
ARG CZ    NH2    doub N N 113 
ARG NH1   HH11   sing N N 114 
ARG NH1   HH12   sing N N 115 
ARG NH2   HH21   sing N N 116 
ARG NH2   HH22   sing N N 117 
ARG OXT   HXT    sing N N 118 
ASN N     CA     sing N N 119 
ASN N     H      sing N N 120 
ASN N     H2     sing N N 121 
ASN CA    C      sing N N 122 
ASN CA    CB     sing N N 123 
ASN CA    HA     sing N N 124 
ASN C     O      doub N N 125 
ASN C     OXT    sing N N 126 
ASN CB    CG     sing N N 127 
ASN CB    HB2    sing N N 128 
ASN CB    HB3    sing N N 129 
ASN CG    OD1    doub N N 130 
ASN CG    ND2    sing N N 131 
ASN ND2   HD21   sing N N 132 
ASN ND2   HD22   sing N N 133 
ASN OXT   HXT    sing N N 134 
ASP N     CA     sing N N 135 
ASP N     H      sing N N 136 
ASP N     H2     sing N N 137 
ASP CA    C      sing N N 138 
ASP CA    CB     sing N N 139 
ASP CA    HA     sing N N 140 
ASP C     O      doub N N 141 
ASP C     OXT    sing N N 142 
ASP CB    CG     sing N N 143 
ASP CB    HB2    sing N N 144 
ASP CB    HB3    sing N N 145 
ASP CG    OD1    doub N N 146 
ASP CG    OD2    sing N N 147 
ASP OD2   HD2    sing N N 148 
ASP OXT   HXT    sing N N 149 
C   OP3   P      sing N N 150 
C   OP3   HOP3   sing N N 151 
C   P     OP1    doub N N 152 
C   P     OP2    sing N N 153 
C   P     "O5'"  sing N N 154 
C   OP2   HOP2   sing N N 155 
C   "O5'" "C5'"  sing N N 156 
C   "C5'" "C4'"  sing N N 157 
C   "C5'" "H5'"  sing N N 158 
C   "C5'" "H5''" sing N N 159 
C   "C4'" "O4'"  sing N N 160 
C   "C4'" "C3'"  sing N N 161 
C   "C4'" "H4'"  sing N N 162 
C   "O4'" "C1'"  sing N N 163 
C   "C3'" "O3'"  sing N N 164 
C   "C3'" "C2'"  sing N N 165 
C   "C3'" "H3'"  sing N N 166 
C   "O3'" "HO3'" sing N N 167 
C   "C2'" "O2'"  sing N N 168 
C   "C2'" "C1'"  sing N N 169 
C   "C2'" "H2'"  sing N N 170 
C   "O2'" "HO2'" sing N N 171 
C   "C1'" N1     sing N N 172 
C   "C1'" "H1'"  sing N N 173 
C   N1    C2     sing N N 174 
C   N1    C6     sing N N 175 
C   C2    O2     doub N N 176 
C   C2    N3     sing N N 177 
C   N3    C4     doub N N 178 
C   C4    N4     sing N N 179 
C   C4    C5     sing N N 180 
C   N4    H41    sing N N 181 
C   N4    H42    sing N N 182 
C   C5    C6     doub N N 183 
C   C5    H5     sing N N 184 
C   C6    H6     sing N N 185 
CYS N     CA     sing N N 186 
CYS N     H      sing N N 187 
CYS N     H2     sing N N 188 
CYS CA    C      sing N N 189 
CYS CA    CB     sing N N 190 
CYS CA    HA     sing N N 191 
CYS C     O      doub N N 192 
CYS C     OXT    sing N N 193 
CYS CB    SG     sing N N 194 
CYS CB    HB2    sing N N 195 
CYS CB    HB3    sing N N 196 
CYS SG    HG     sing N N 197 
CYS OXT   HXT    sing N N 198 
GLN N     CA     sing N N 199 
GLN N     H      sing N N 200 
GLN N     H2     sing N N 201 
GLN CA    C      sing N N 202 
GLN CA    CB     sing N N 203 
GLN CA    HA     sing N N 204 
GLN C     O      doub N N 205 
GLN C     OXT    sing N N 206 
GLN CB    CG     sing N N 207 
GLN CB    HB2    sing N N 208 
GLN CB    HB3    sing N N 209 
GLN CG    CD     sing N N 210 
GLN CG    HG2    sing N N 211 
GLN CG    HG3    sing N N 212 
GLN CD    OE1    doub N N 213 
GLN CD    NE2    sing N N 214 
GLN NE2   HE21   sing N N 215 
GLN NE2   HE22   sing N N 216 
GLN OXT   HXT    sing N N 217 
GLU N     CA     sing N N 218 
GLU N     H      sing N N 219 
GLU N     H2     sing N N 220 
GLU CA    C      sing N N 221 
GLU CA    CB     sing N N 222 
GLU CA    HA     sing N N 223 
GLU C     O      doub N N 224 
GLU C     OXT    sing N N 225 
GLU CB    CG     sing N N 226 
GLU CB    HB2    sing N N 227 
GLU CB    HB3    sing N N 228 
GLU CG    CD     sing N N 229 
GLU CG    HG2    sing N N 230 
GLU CG    HG3    sing N N 231 
GLU CD    OE1    doub N N 232 
GLU CD    OE2    sing N N 233 
GLU OE2   HE2    sing N N 234 
GLU OXT   HXT    sing N N 235 
GLY N     CA     sing N N 236 
GLY N     H      sing N N 237 
GLY N     H2     sing N N 238 
GLY CA    C      sing N N 239 
GLY CA    HA2    sing N N 240 
GLY CA    HA3    sing N N 241 
GLY C     O      doub N N 242 
GLY C     OXT    sing N N 243 
GLY OXT   HXT    sing N N 244 
HIS N     CA     sing N N 245 
HIS N     H      sing N N 246 
HIS N     H2     sing N N 247 
HIS CA    C      sing N N 248 
HIS CA    CB     sing N N 249 
HIS CA    HA     sing N N 250 
HIS C     O      doub N N 251 
HIS C     OXT    sing N N 252 
HIS CB    CG     sing N N 253 
HIS CB    HB2    sing N N 254 
HIS CB    HB3    sing N N 255 
HIS CG    ND1    sing Y N 256 
HIS CG    CD2    doub Y N 257 
HIS ND1   CE1    doub Y N 258 
HIS ND1   HD1    sing N N 259 
HIS CD2   NE2    sing Y N 260 
HIS CD2   HD2    sing N N 261 
HIS CE1   NE2    sing Y N 262 
HIS CE1   HE1    sing N N 263 
HIS NE2   HE2    sing N N 264 
HIS OXT   HXT    sing N N 265 
ILE N     CA     sing N N 266 
ILE N     H      sing N N 267 
ILE N     H2     sing N N 268 
ILE CA    C      sing N N 269 
ILE CA    CB     sing N N 270 
ILE CA    HA     sing N N 271 
ILE C     O      doub N N 272 
ILE C     OXT    sing N N 273 
ILE CB    CG1    sing N N 274 
ILE CB    CG2    sing N N 275 
ILE CB    HB     sing N N 276 
ILE CG1   CD1    sing N N 277 
ILE CG1   HG12   sing N N 278 
ILE CG1   HG13   sing N N 279 
ILE CG2   HG21   sing N N 280 
ILE CG2   HG22   sing N N 281 
ILE CG2   HG23   sing N N 282 
ILE CD1   HD11   sing N N 283 
ILE CD1   HD12   sing N N 284 
ILE CD1   HD13   sing N N 285 
ILE OXT   HXT    sing N N 286 
LEU N     CA     sing N N 287 
LEU N     H      sing N N 288 
LEU N     H2     sing N N 289 
LEU CA    C      sing N N 290 
LEU CA    CB     sing N N 291 
LEU CA    HA     sing N N 292 
LEU C     O      doub N N 293 
LEU C     OXT    sing N N 294 
LEU CB    CG     sing N N 295 
LEU CB    HB2    sing N N 296 
LEU CB    HB3    sing N N 297 
LEU CG    CD1    sing N N 298 
LEU CG    CD2    sing N N 299 
LEU CG    HG     sing N N 300 
LEU CD1   HD11   sing N N 301 
LEU CD1   HD12   sing N N 302 
LEU CD1   HD13   sing N N 303 
LEU CD2   HD21   sing N N 304 
LEU CD2   HD22   sing N N 305 
LEU CD2   HD23   sing N N 306 
LEU OXT   HXT    sing N N 307 
LYS N     CA     sing N N 308 
LYS N     H      sing N N 309 
LYS N     H2     sing N N 310 
LYS CA    C      sing N N 311 
LYS CA    CB     sing N N 312 
LYS CA    HA     sing N N 313 
LYS C     O      doub N N 314 
LYS C     OXT    sing N N 315 
LYS CB    CG     sing N N 316 
LYS CB    HB2    sing N N 317 
LYS CB    HB3    sing N N 318 
LYS CG    CD     sing N N 319 
LYS CG    HG2    sing N N 320 
LYS CG    HG3    sing N N 321 
LYS CD    CE     sing N N 322 
LYS CD    HD2    sing N N 323 
LYS CD    HD3    sing N N 324 
LYS CE    NZ     sing N N 325 
LYS CE    HE2    sing N N 326 
LYS CE    HE3    sing N N 327 
LYS NZ    HZ1    sing N N 328 
LYS NZ    HZ2    sing N N 329 
LYS NZ    HZ3    sing N N 330 
LYS OXT   HXT    sing N N 331 
MET N     CA     sing N N 332 
MET N     H      sing N N 333 
MET N     H2     sing N N 334 
MET CA    C      sing N N 335 
MET CA    CB     sing N N 336 
MET CA    HA     sing N N 337 
MET C     O      doub N N 338 
MET C     OXT    sing N N 339 
MET CB    CG     sing N N 340 
MET CB    HB2    sing N N 341 
MET CB    HB3    sing N N 342 
MET CG    SD     sing N N 343 
MET CG    HG2    sing N N 344 
MET CG    HG3    sing N N 345 
MET SD    CE     sing N N 346 
MET CE    HE1    sing N N 347 
MET CE    HE2    sing N N 348 
MET CE    HE3    sing N N 349 
MET OXT   HXT    sing N N 350 
PHE N     CA     sing N N 351 
PHE N     H      sing N N 352 
PHE N     H2     sing N N 353 
PHE CA    C      sing N N 354 
PHE CA    CB     sing N N 355 
PHE CA    HA     sing N N 356 
PHE C     O      doub N N 357 
PHE C     OXT    sing N N 358 
PHE CB    CG     sing N N 359 
PHE CB    HB2    sing N N 360 
PHE CB    HB3    sing N N 361 
PHE CG    CD1    doub Y N 362 
PHE CG    CD2    sing Y N 363 
PHE CD1   CE1    sing Y N 364 
PHE CD1   HD1    sing N N 365 
PHE CD2   CE2    doub Y N 366 
PHE CD2   HD2    sing N N 367 
PHE CE1   CZ     doub Y N 368 
PHE CE1   HE1    sing N N 369 
PHE CE2   CZ     sing Y N 370 
PHE CE2   HE2    sing N N 371 
PHE CZ    HZ     sing N N 372 
PHE OXT   HXT    sing N N 373 
PRO N     CA     sing N N 374 
PRO N     CD     sing N N 375 
PRO N     H      sing N N 376 
PRO CA    C      sing N N 377 
PRO CA    CB     sing N N 378 
PRO CA    HA     sing N N 379 
PRO C     O      doub N N 380 
PRO C     OXT    sing N N 381 
PRO CB    CG     sing N N 382 
PRO CB    HB2    sing N N 383 
PRO CB    HB3    sing N N 384 
PRO CG    CD     sing N N 385 
PRO CG    HG2    sing N N 386 
PRO CG    HG3    sing N N 387 
PRO CD    HD2    sing N N 388 
PRO CD    HD3    sing N N 389 
PRO OXT   HXT    sing N N 390 
SER N     CA     sing N N 391 
SER N     H      sing N N 392 
SER N     H2     sing N N 393 
SER CA    C      sing N N 394 
SER CA    CB     sing N N 395 
SER CA    HA     sing N N 396 
SER C     O      doub N N 397 
SER C     OXT    sing N N 398 
SER CB    OG     sing N N 399 
SER CB    HB2    sing N N 400 
SER CB    HB3    sing N N 401 
SER OG    HG     sing N N 402 
SER OXT   HXT    sing N N 403 
THR N     CA     sing N N 404 
THR N     H      sing N N 405 
THR N     H2     sing N N 406 
THR CA    C      sing N N 407 
THR CA    CB     sing N N 408 
THR CA    HA     sing N N 409 
THR C     O      doub N N 410 
THR C     OXT    sing N N 411 
THR CB    OG1    sing N N 412 
THR CB    CG2    sing N N 413 
THR CB    HB     sing N N 414 
THR OG1   HG1    sing N N 415 
THR CG2   HG21   sing N N 416 
THR CG2   HG22   sing N N 417 
THR CG2   HG23   sing N N 418 
THR OXT   HXT    sing N N 419 
TRP N     CA     sing N N 420 
TRP N     H      sing N N 421 
TRP N     H2     sing N N 422 
TRP CA    C      sing N N 423 
TRP CA    CB     sing N N 424 
TRP CA    HA     sing N N 425 
TRP C     O      doub N N 426 
TRP C     OXT    sing N N 427 
TRP CB    CG     sing N N 428 
TRP CB    HB2    sing N N 429 
TRP CB    HB3    sing N N 430 
TRP CG    CD1    doub Y N 431 
TRP CG    CD2    sing Y N 432 
TRP CD1   NE1    sing Y N 433 
TRP CD1   HD1    sing N N 434 
TRP CD2   CE2    doub Y N 435 
TRP CD2   CE3    sing Y N 436 
TRP NE1   CE2    sing Y N 437 
TRP NE1   HE1    sing N N 438 
TRP CE2   CZ2    sing Y N 439 
TRP CE3   CZ3    doub Y N 440 
TRP CE3   HE3    sing N N 441 
TRP CZ2   CH2    doub Y N 442 
TRP CZ2   HZ2    sing N N 443 
TRP CZ3   CH2    sing Y N 444 
TRP CZ3   HZ3    sing N N 445 
TRP CH2   HH2    sing N N 446 
TRP OXT   HXT    sing N N 447 
TYR N     CA     sing N N 448 
TYR N     H      sing N N 449 
TYR N     H2     sing N N 450 
TYR CA    C      sing N N 451 
TYR CA    CB     sing N N 452 
TYR CA    HA     sing N N 453 
TYR C     O      doub N N 454 
TYR C     OXT    sing N N 455 
TYR CB    CG     sing N N 456 
TYR CB    HB2    sing N N 457 
TYR CB    HB3    sing N N 458 
TYR CG    CD1    doub Y N 459 
TYR CG    CD2    sing Y N 460 
TYR CD1   CE1    sing Y N 461 
TYR CD1   HD1    sing N N 462 
TYR CD2   CE2    doub Y N 463 
TYR CD2   HD2    sing N N 464 
TYR CE1   CZ     doub Y N 465 
TYR CE1   HE1    sing N N 466 
TYR CE2   CZ     sing Y N 467 
TYR CE2   HE2    sing N N 468 
TYR CZ    OH     sing N N 469 
TYR OH    HH     sing N N 470 
TYR OXT   HXT    sing N N 471 
VAL N     CA     sing N N 472 
VAL N     H      sing N N 473 
VAL N     H2     sing N N 474 
VAL CA    C      sing N N 475 
VAL CA    CB     sing N N 476 
VAL CA    HA     sing N N 477 
VAL C     O      doub N N 478 
VAL C     OXT    sing N N 479 
VAL CB    CG1    sing N N 480 
VAL CB    CG2    sing N N 481 
VAL CB    HB     sing N N 482 
VAL CG1   HG11   sing N N 483 
VAL CG1   HG12   sing N N 484 
VAL CG1   HG13   sing N N 485 
VAL CG2   HG21   sing N N 486 
VAL CG2   HG22   sing N N 487 
VAL CG2   HG23   sing N N 488 
VAL OXT   HXT    sing N N 489 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-12-11 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8VAH 
_em_admin.last_update        2024-11-20 
_em_admin.map_release_date   2024-11-20 
_em_admin.title              'E.coli PNPase in complex with single 8-oxoG RNA' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          562 
_em_entity_assembly_naturalsource.organism             'Escherichia coli' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         69 
_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 ? ? ?      ?             
'MODEL REFINEMENT'         ? 2  ? ? ? PHENIX 1.18rc3_3805: 
'IMAGE ACQUISITION'        ? 3  ? ? 1 ?      ?             
MASKING                    ? 4  ? ? ? ?      ?             
'CTF CORRECTION'           ? 5  1 ? ? ?      ?             
'LAYERLINE INDEXING'       ? 6  ? ? ? ?      ?             
'DIFFRACTION INDEXING'     ? 7  ? ? ? ?      ?             
'MODEL FITTING'            ? 8  ? ? ? ?      ?             
OTHER                      ? 9  ? ? ? ?      ?             
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ?             
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ?             
CLASSIFICATION             ? 12 1 ? ? ?      ?             
RECONSTRUCTION             ? 13 1 ? ? ?      ?             
# 
_em_specimen.concentration           5 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           R35GM148356 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8VAH 
_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  
MG 
N  
O  
P  
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     . MET A 1 1   ? 165.066 112.721 159.775 1.00 109.62 ? 1   MET A N     1 
ATOM   2     C  CA    . MET A 1 1   ? 164.410 113.103 161.019 1.00 109.62 ? 1   MET A CA    1 
ATOM   3     C  C     . MET A 1 1   ? 163.069 112.393 161.145 1.00 109.62 ? 1   MET A C     1 
ATOM   4     O  O     . MET A 1 1   ? 162.963 111.373 161.822 1.00 109.62 ? 1   MET A O     1 
ATOM   5     C  CB    . MET A 1 1   ? 164.224 114.620 161.085 1.00 109.62 ? 1   MET A CB    1 
ATOM   6     C  CG    . MET A 1 1   ? 163.616 115.116 162.384 1.00 109.62 ? 1   MET A CG    1 
ATOM   7     S  SD    . MET A 1 1   ? 161.892 115.601 162.203 1.00 109.62 ? 1   MET A SD    1 
ATOM   8     C  CE    . MET A 1 1   ? 162.077 117.262 161.564 1.00 109.62 ? 1   MET A CE    1 
ATOM   9     N  N     . LEU A 1 2   ? 162.046 112.938 160.495 1.00 101.99 ? 2   LEU A N     1 
ATOM   10    C  CA    . LEU A 1 2   ? 160.757 112.266 160.435 1.00 101.99 ? 2   LEU A CA    1 
ATOM   11    C  C     . LEU A 1 2   ? 160.822 111.074 159.488 1.00 101.99 ? 2   LEU A C     1 
ATOM   12    O  O     . LEU A 1 2   ? 161.552 111.080 158.494 1.00 101.99 ? 2   LEU A O     1 
ATOM   13    C  CB    . LEU A 1 2   ? 159.664 113.239 159.996 1.00 101.99 ? 2   LEU A CB    1 
ATOM   14    C  CG    . LEU A 1 2   ? 159.889 114.062 158.728 1.00 101.99 ? 2   LEU A CG    1 
ATOM   15    C  CD1   . LEU A 1 2   ? 159.438 113.336 157.482 1.00 101.99 ? 2   LEU A CD1   1 
ATOM   16    C  CD2   . LEU A 1 2   ? 159.149 115.368 158.859 1.00 101.99 ? 2   LEU A CD2   1 
ATOM   17    N  N     . ASN A 1 3   ? 160.044 110.039 159.808 1.00 101.54 ? 3   ASN A N     1 
ATOM   18    C  CA    . ASN A 1 3   ? 160.062 108.804 159.044 1.00 101.54 ? 3   ASN A CA    1 
ATOM   19    C  C     . ASN A 1 3   ? 158.630 108.370 158.754 1.00 101.54 ? 3   ASN A C     1 
ATOM   20    O  O     . ASN A 1 3   ? 157.798 108.333 159.677 1.00 101.54 ? 3   ASN A O     1 
ATOM   21    C  CB    . ASN A 1 3   ? 160.808 107.706 159.801 1.00 101.54 ? 3   ASN A CB    1 
ATOM   22    C  CG    . ASN A 1 3   ? 160.538 107.746 161.289 1.00 101.54 ? 3   ASN A CG    1 
ATOM   23    O  OD1   . ASN A 1 3   ? 159.728 108.544 161.762 1.00 101.54 ? 3   ASN A OD1   1 
ATOM   24    N  ND2   . ASN A 1 3   ? 161.216 106.886 162.037 1.00 101.54 ? 3   ASN A ND2   1 
ATOM   25    N  N     . PRO A 1 4   ? 158.314 108.034 157.511 1.00 93.84  ? 4   PRO A N     1 
ATOM   26    C  CA    . PRO A 1 4   ? 156.954 107.618 157.177 1.00 93.84  ? 4   PRO A CA    1 
ATOM   27    C  C     . PRO A 1 4   ? 156.747 106.130 157.400 1.00 93.84  ? 4   PRO A C     1 
ATOM   28    O  O     . PRO A 1 4   ? 157.690 105.341 157.468 1.00 93.84  ? 4   PRO A O     1 
ATOM   29    C  CB    . PRO A 1 4   ? 156.853 107.963 155.692 1.00 93.84  ? 4   PRO A CB    1 
ATOM   30    C  CG    . PRO A 1 4   ? 158.227 107.720 155.198 1.00 93.84  ? 4   PRO A CG    1 
ATOM   31    C  CD    . PRO A 1 4   ? 159.164 108.119 156.314 1.00 93.84  ? 4   PRO A CD    1 
ATOM   32    N  N     . ILE A 1 5   ? 155.477 105.757 157.505 1.00 88.26  ? 5   ILE A N     1 
ATOM   33    C  CA    . ILE A 1 5   ? 155.062 104.365 157.612 1.00 88.26  ? 5   ILE A CA    1 
ATOM   34    C  C     . ILE A 1 5   ? 154.432 103.982 156.287 1.00 88.26  ? 5   ILE A C     1 
ATOM   35    O  O     . ILE A 1 5   ? 153.403 104.544 155.897 1.00 88.26  ? 5   ILE A O     1 
ATOM   36    C  CB    . ILE A 1 5   ? 154.077 104.153 158.767 1.00 88.26  ? 5   ILE A CB    1 
ATOM   37    C  CG1   . ILE A 1 5   ? 154.639 104.746 160.054 1.00 88.26  ? 5   ILE A CG1   1 
ATOM   38    C  CG2   . ILE A 1 5   ? 153.796 102.683 158.947 1.00 88.26  ? 5   ILE A CG2   1 
ATOM   39    C  CD1   . ILE A 1 5   ? 155.879 104.049 160.546 1.00 88.26  ? 5   ILE A CD1   1 
ATOM   40    N  N     . VAL A 1 6   ? 155.041 103.029 155.593 1.00 88.03  ? 6   VAL A N     1 
ATOM   41    C  CA    . VAL A 1 6   ? 154.621 102.661 154.250 1.00 88.03  ? 6   VAL A CA    1 
ATOM   42    C  C     . VAL A 1 6   ? 154.279 101.180 154.226 1.00 88.03  ? 6   VAL A C     1 
ATOM   43    O  O     . VAL A 1 6   ? 154.955 100.363 154.859 1.00 88.03  ? 6   VAL A O     1 
ATOM   44    C  CB    . VAL A 1 6   ? 155.708 102.997 153.208 1.00 88.03  ? 6   VAL A CB    1 
ATOM   45    C  CG1   . VAL A 1 6   ? 157.009 102.321 153.563 1.00 88.03  ? 6   VAL A CG1   1 
ATOM   46    C  CG2   . VAL A 1 6   ? 155.269 102.585 151.827 1.00 88.03  ? 6   VAL A CG2   1 
ATOM   47    N  N     . ARG A 1 7   ? 153.219 100.840 153.500 1.00 87.50  ? 7   ARG A N     1 
ATOM   48    C  CA    . ARG A 1 7   ? 152.808 99.455  153.319 1.00 87.50  ? 7   ARG A CA    1 
ATOM   49    C  C     . ARG A 1 7   ? 152.243 99.339  151.917 1.00 87.50  ? 7   ARG A C     1 
ATOM   50    O  O     . ARG A 1 7   ? 151.300 100.054 151.571 1.00 87.50  ? 7   ARG A O     1 
ATOM   51    C  CB    . ARG A 1 7   ? 151.772 99.033  154.359 1.00 87.50  ? 7   ARG A CB    1 
ATOM   52    C  CG    . ARG A 1 7   ? 150.783 98.004  153.857 1.00 87.50  ? 7   ARG A CG    1 
ATOM   53    C  CD    . ARG A 1 7   ? 149.877 97.513  154.967 1.00 87.50  ? 7   ARG A CD    1 
ATOM   54    N  NE    . ARG A 1 7   ? 150.561 96.634  155.908 1.00 87.50  ? 7   ARG A NE    1 
ATOM   55    C  CZ    . ARG A 1 7   ? 150.784 95.343  155.693 1.00 87.50  ? 7   ARG A CZ    1 
ATOM   56    N  NH1   . ARG A 1 7   ? 150.378 94.777  154.566 1.00 87.50  ? 7   ARG A NH1   1 
ATOM   57    N  NH2   . ARG A 1 7   ? 151.410 94.616  156.606 1.00 87.50  ? 7   ARG A NH2   1 
ATOM   58    N  N     . LYS A 1 8   ? 152.832 98.465  151.114 1.00 86.55  ? 8   LYS A N     1 
ATOM   59    C  CA    . LYS A 1 8   ? 152.486 98.330  149.710 1.00 86.55  ? 8   LYS A CA    1 
ATOM   60    C  C     . LYS A 1 8   ? 152.109 96.888  149.426 1.00 86.55  ? 8   LYS A C     1 
ATOM   61    O  O     . LYS A 1 8   ? 152.670 95.966  150.023 1.00 86.55  ? 8   LYS A O     1 
ATOM   62    C  CB    . LYS A 1 8   ? 153.647 98.761  148.821 1.00 86.55  ? 8   LYS A CB    1 
ATOM   63    C  CG    . LYS A 1 8   ? 154.883 97.901  148.966 1.00 86.55  ? 8   LYS A CG    1 
ATOM   64    C  CD    . LYS A 1 8   ? 155.856 98.142  147.830 1.00 86.55  ? 8   LYS A CD    1 
ATOM   65    C  CE    . LYS A 1 8   ? 155.983 99.621  147.524 1.00 86.55  ? 8   LYS A CE    1 
ATOM   66    N  NZ    . LYS A 1 8   ? 157.041 99.898  146.519 1.00 86.55  ? 8   LYS A NZ    1 
ATOM   67    N  N     . PHE A 1 9   ? 151.151 96.693  148.525 1.00 86.40  ? 9   PHE A N     1 
ATOM   68    C  CA    . PHE A 1 9   ? 150.625 95.366  148.261 1.00 86.40  ? 9   PHE A CA    1 
ATOM   69    C  C     . PHE A 1 9   ? 150.354 95.213  146.774 1.00 86.40  ? 9   PHE A C     1 
ATOM   70    O  O     . PHE A 1 9   ? 150.571 96.131  145.980 1.00 86.40  ? 9   PHE A O     1 
ATOM   71    C  CB    . PHE A 1 9   ? 149.356 95.113  149.074 1.00 86.40  ? 9   PHE A CB    1 
ATOM   72    C  CG    . PHE A 1 9   ? 148.354 96.225  148.999 1.00 86.40  ? 9   PHE A CG    1 
ATOM   73    C  CD1   . PHE A 1 9   ? 148.180 97.089  150.058 1.00 86.40  ? 9   PHE A CD1   1 
ATOM   74    C  CD2   . PHE A 1 9   ? 147.558 96.383  147.887 1.00 86.40  ? 9   PHE A CD2   1 
ATOM   75    C  CE1   . PHE A 1 9   ? 147.252 98.100  149.997 1.00 86.40  ? 9   PHE A CE1   1 
ATOM   76    C  CE2   . PHE A 1 9   ? 146.628 97.391  147.827 1.00 86.40  ? 9   PHE A CE2   1 
ATOM   77    C  CZ    . PHE A 1 9   ? 146.477 98.250  148.880 1.00 86.40  ? 9   PHE A CZ    1 
ATOM   78    N  N     . GLN A 1 10  ? 149.858 94.039  146.404 1.00 90.79  ? 10  GLN A N     1 
ATOM   79    C  CA    . GLN A 1 10  ? 149.506 93.718  145.031 1.00 90.79  ? 10  GLN A CA    1 
ATOM   80    C  C     . GLN A 1 10  ? 147.993 93.727  144.908 1.00 90.79  ? 10  GLN A C     1 
ATOM   81    O  O     . GLN A 1 10  ? 147.305 93.008  145.637 1.00 90.79  ? 10  GLN A O     1 
ATOM   82    C  CB    . GLN A 1 10  ? 150.061 92.349  144.632 1.00 90.79  ? 10  GLN A CB    1 
ATOM   83    C  CG    . GLN A 1 10  ? 150.063 92.049  143.138 1.00 90.79  ? 10  GLN A CG    1 
ATOM   84    C  CD    . GLN A 1 10  ? 150.985 92.946  142.327 1.00 90.79  ? 10  GLN A CD    1 
ATOM   85    O  OE1   . GLN A 1 10  ? 151.416 94.004  142.779 1.00 90.79  ? 10  GLN A OE1   1 
ATOM   86    N  NE2   . GLN A 1 10  ? 151.290 92.517  141.110 1.00 90.79  ? 10  GLN A NE2   1 
ATOM   87    N  N     . TYR A 1 11  ? 147.476 94.534  143.985 1.00 83.90  ? 11  TYR A N     1 
ATOM   88    C  CA    . TYR A 1 11  ? 146.036 94.738  143.837 1.00 83.90  ? 11  TYR A CA    1 
ATOM   89    C  C     . TYR A 1 11  ? 145.677 94.552  142.372 1.00 83.90  ? 11  TYR A C     1 
ATOM   90    O  O     . TYR A 1 11  ? 145.755 95.491  141.578 1.00 83.90  ? 11  TYR A O     1 
ATOM   91    C  CB    . TYR A 1 11  ? 145.637 96.105  144.344 1.00 83.90  ? 11  TYR A CB    1 
ATOM   92    C  CG    . TYR A 1 11  ? 144.203 96.465  144.086 1.00 83.90  ? 11  TYR A CG    1 
ATOM   93    C  CD1   . TYR A 1 11  ? 143.179 95.727  144.639 1.00 83.90  ? 11  TYR A CD1   1 
ATOM   94    C  CD2   . TYR A 1 11  ? 143.874 97.568  143.324 1.00 83.90  ? 11  TYR A CD2   1 
ATOM   95    C  CE1   . TYR A 1 11  ? 141.872 96.057  144.422 1.00 83.90  ? 11  TYR A CE1   1 
ATOM   96    C  CE2   . TYR A 1 11  ? 142.567 97.908  143.105 1.00 83.90  ? 11  TYR A CE2   1 
ATOM   97    C  CZ    . TYR A 1 11  ? 141.571 97.149  143.657 1.00 83.90  ? 11  TYR A CZ    1 
ATOM   98    O  OH    . TYR A 1 11  ? 140.260 97.481  143.440 1.00 83.90  ? 11  TYR A OH    1 
ATOM   99    N  N     . GLY A 1 12  ? 145.274 93.339  142.018 1.00 91.77  ? 12  GLY A N     1 
ATOM   100   C  CA    . GLY A 1 12  ? 144.943 93.037  140.644 1.00 91.77  ? 12  GLY A CA    1 
ATOM   101   C  C     . GLY A 1 12  ? 146.174 92.957  139.772 1.00 91.77  ? 12  GLY A C     1 
ATOM   102   O  O     . GLY A 1 12  ? 146.830 91.916  139.704 1.00 91.77  ? 12  GLY A O     1 
ATOM   103   N  N     . GLN A 1 13  ? 146.502 94.055  139.101 1.00 92.41  ? 13  GLN A N     1 
ATOM   104   C  CA    . GLN A 1 13  ? 147.676 94.112  138.246 1.00 92.41  ? 13  GLN A CA    1 
ATOM   105   C  C     . GLN A 1 13  ? 148.737 95.064  138.771 1.00 92.41  ? 13  GLN A C     1 
ATOM   106   O  O     . GLN A 1 13  ? 149.915 94.706  138.830 1.00 92.41  ? 13  GLN A O     1 
ATOM   107   C  CB    . GLN A 1 13  ? 147.272 94.519  136.824 1.00 92.41  ? 13  GLN A CB    1 
ATOM   108   C  CG    . GLN A 1 13  ? 146.793 93.372  135.944 1.00 92.41  ? 13  GLN A CG    1 
ATOM   109   C  CD    . GLN A 1 13  ? 147.836 92.289  135.703 1.00 92.41  ? 13  GLN A CD    1 
ATOM   110   O  OE1   . GLN A 1 13  ? 148.918 92.290  136.290 1.00 92.41  ? 13  GLN A OE1   1 
ATOM   111   N  NE2   . GLN A 1 13  ? 147.502 91.349  134.828 1.00 92.41  ? 13  GLN A NE2   1 
ATOM   112   N  N     . HIS A 1 14  ? 148.345 96.273  139.155 1.00 87.45  ? 14  HIS A N     1 
ATOM   113   C  CA    . HIS A 1 14  ? 149.285 97.264  139.644 1.00 87.45  ? 14  HIS A CA    1 
ATOM   114   C  C     . HIS A 1 14  ? 149.647 96.976  141.097 1.00 87.45  ? 14  HIS A C     1 
ATOM   115   O  O     . HIS A 1 14  ? 149.210 95.989  141.693 1.00 87.45  ? 14  HIS A O     1 
ATOM   116   C  CB    . HIS A 1 14  ? 148.702 98.661  139.490 1.00 87.45  ? 14  HIS A CB    1 
ATOM   117   C  CG    . HIS A 1 14  ? 147.759 98.793  138.338 1.00 87.45  ? 14  HIS A CG    1 
ATOM   118   N  ND1   . HIS A 1 14  ? 146.455 98.355  138.391 1.00 87.45  ? 14  HIS A ND1   1 
ATOM   119   C  CD2   . HIS A 1 14  ? 147.934 99.307  137.100 1.00 87.45  ? 14  HIS A CD2   1 
ATOM   120   C  CE1   . HIS A 1 14  ? 145.865 98.598  137.235 1.00 87.45  ? 14  HIS A CE1   1 
ATOM   121   N  NE2   . HIS A 1 14  ? 146.740 99.177  136.434 1.00 87.45  ? 14  HIS A NE2   1 
ATOM   122   N  N     . THR A 1 15  ? 150.462 97.851  141.679 1.00 84.14  ? 15  THR A N     1 
ATOM   123   C  CA    . THR A 1 15  ? 150.924 97.704  143.054 1.00 84.14  ? 15  THR A CA    1 
ATOM   124   C  C     . THR A 1 15  ? 150.642 98.995  143.804 1.00 84.14  ? 15  THR A C     1 
ATOM   125   O  O     . THR A 1 15  ? 151.338 99.994  143.607 1.00 84.14  ? 15  THR A O     1 
ATOM   126   C  CB    . THR A 1 15  ? 152.411 97.370  143.105 1.00 84.14  ? 15  THR A CB    1 
ATOM   127   O  OG1   . THR A 1 15  ? 153.057 98.236  144.042 1.00 84.14  ? 15  THR A OG1   1 
ATOM   128   C  CG2   . THR A 1 15  ? 153.038 97.561  141.741 1.00 84.14  ? 15  THR A CG2   1 
ATOM   129   N  N     . VAL A 1 16  ? 149.638 98.974  144.659 1.00 81.49  ? 16  VAL A N     1 
ATOM   130   C  CA    . VAL A 1 16  ? 149.286 100.141 145.454 1.00 81.49  ? 16  VAL A CA    1 
ATOM   131   C  C     . VAL A 1 16  ? 150.299 100.299 146.576 1.00 81.49  ? 16  VAL A C     1 
ATOM   132   O  O     . VAL A 1 16  ? 150.830 99.315  147.096 1.00 81.49  ? 16  VAL A O     1 
ATOM   133   C  CB    . VAL A 1 16  ? 147.853 99.993  145.995 1.00 81.49  ? 16  VAL A CB    1 
ATOM   134   C  CG1   . VAL A 1 16  ? 147.490 101.137 146.907 1.00 81.49  ? 16  VAL A CG1   1 
ATOM   135   C  CG2   . VAL A 1 16  ? 146.875 99.903  144.857 1.00 81.49  ? 16  VAL A CG2   1 
ATOM   136   N  N     . THR A 1 17  ? 150.588 101.545 146.950 1.00 79.83  ? 17  THR A N     1 
ATOM   137   C  CA    . THR A 1 17  ? 151.514 101.836 148.041 1.00 79.83  ? 17  THR A CA    1 
ATOM   138   C  C     . THR A 1 17  ? 150.854 102.845 148.964 1.00 79.83  ? 17  THR A C     1 
ATOM   139   O  O     . THR A 1 17  ? 150.745 104.022 148.615 1.00 79.83  ? 17  THR A O     1 
ATOM   140   C  CB    . THR A 1 17  ? 152.837 102.396 147.530 1.00 79.83  ? 17  THR A CB    1 
ATOM   141   O  OG1   . THR A 1 17  ? 152.653 103.768 147.170 1.00 79.83  ? 17  THR A OG1   1 
ATOM   142   C  CG2   . THR A 1 17  ? 153.309 101.636 146.318 1.00 79.83  ? 17  THR A CG2   1 
ATOM   143   N  N     . LEU A 1 18  ? 150.432 102.398 150.137 1.00 80.73  ? 18  LEU A N     1 
ATOM   144   C  CA    . LEU A 1 18  ? 149.878 103.290 151.141 1.00 80.73  ? 18  LEU A CA    1 
ATOM   145   C  C     . LEU A 1 18  ? 151.020 103.844 151.977 1.00 80.73  ? 18  LEU A C     1 
ATOM   146   O  O     . LEU A 1 18  ? 151.882 103.089 152.432 1.00 80.73  ? 18  LEU A O     1 
ATOM   147   C  CB    . LEU A 1 18  ? 148.877 102.548 152.020 1.00 80.73  ? 18  LEU A CB    1 
ATOM   148   C  CG    . LEU A 1 18  ? 147.597 102.125 151.310 1.00 80.73  ? 18  LEU A CG    1 
ATOM   149   C  CD1   . LEU A 1 18  ? 146.673 101.417 152.263 1.00 80.73  ? 18  LEU A CD1   1 
ATOM   150   C  CD2   . LEU A 1 18  ? 146.915 103.336 150.734 1.00 80.73  ? 18  LEU A CD2   1 
ATOM   151   N  N     . GLU A 1 19  ? 151.031 105.158 152.172 1.00 83.75  ? 19  GLU A N     1 
ATOM   152   C  CA    . GLU A 1 19  ? 152.139 105.813 152.856 1.00 83.75  ? 19  GLU A CA    1 
ATOM   153   C  C     . GLU A 1 19  ? 151.594 106.964 153.679 1.00 83.75  ? 19  GLU A C     1 
ATOM   154   O  O     . GLU A 1 19  ? 150.907 107.836 153.142 1.00 83.75  ? 19  GLU A O     1 
ATOM   155   C  CB    . GLU A 1 19  ? 153.172 106.312 151.854 1.00 83.75  ? 19  GLU A CB    1 
ATOM   156   C  CG    . GLU A 1 19  ? 154.072 107.404 152.373 1.00 83.75  ? 19  GLU A CG    1 
ATOM   157   C  CD    . GLU A 1 19  ? 155.103 107.824 151.347 1.00 83.75  ? 19  GLU A CD    1 
ATOM   158   O  OE1   . GLU A 1 19  ? 154.955 108.916 150.763 1.00 83.75  ? 19  GLU A OE1   1 
ATOM   159   O  OE2   . GLU A 1 19  ? 156.062 107.059 151.117 1.00 83.75  ? 19  GLU A OE2   1 
ATOM   160   N  N     . THR A 1 20  ? 151.896 106.968 154.973 1.00 83.99  ? 20  THR A N     1 
ATOM   161   C  CA    . THR A 1 20  ? 151.389 107.982 155.879 1.00 83.99  ? 20  THR A CA    1 
ATOM   162   C  C     . THR A 1 20  ? 152.487 108.399 156.840 1.00 83.99  ? 20  THR A C     1 
ATOM   163   O  O     . THR A 1 20  ? 153.558 107.793 156.895 1.00 83.99  ? 20  THR A O     1 
ATOM   164   C  CB    . THR A 1 20  ? 150.189 107.476 156.673 1.00 83.99  ? 20  THR A CB    1 
ATOM   165   O  OG1   . THR A 1 20  ? 149.688 108.531 157.498 1.00 83.99  ? 20  THR A OG1   1 
ATOM   166   C  CG2   . THR A 1 20  ? 150.612 106.326 157.554 1.00 83.99  ? 20  THR A CG2   1 
ATOM   167   N  N     . GLY A 1 21  ? 152.204 109.444 157.612 1.00 85.60  ? 21  GLY A N     1 
ATOM   168   C  CA    . GLY A 1 21  ? 153.082 109.877 158.673 1.00 85.60  ? 21  GLY A CA    1 
ATOM   169   C  C     . GLY A 1 21  ? 154.142 110.879 158.277 1.00 85.60  ? 21  GLY A C     1 
ATOM   170   O  O     . GLY A 1 21  ? 154.742 111.500 159.161 1.00 85.60  ? 21  GLY A O     1 
ATOM   171   N  N     . MET A 1 22  ? 154.393 111.066 156.984 1.00 85.11  ? 22  MET A N     1 
ATOM   172   C  CA    . MET A 1 22  ? 155.448 111.972 156.544 1.00 85.11  ? 22  MET A CA    1 
ATOM   173   C  C     . MET A 1 22  ? 154.926 113.389 156.342 1.00 85.11  ? 22  MET A C     1 
ATOM   174   O  O     . MET A 1 22  ? 155.482 114.344 156.887 1.00 85.11  ? 22  MET A O     1 
ATOM   175   C  CB    . MET A 1 22  ? 156.087 111.460 155.251 1.00 85.11  ? 22  MET A CB    1 
ATOM   176   C  CG    . MET A 1 22  ? 157.234 112.319 154.761 1.00 85.11  ? 22  MET A CG    1 
ATOM   177   S  SD    . MET A 1 22  ? 158.070 111.637 153.321 1.00 85.11  ? 22  MET A SD    1 
ATOM   178   C  CE    . MET A 1 22  ? 156.677 111.031 152.381 1.00 85.11  ? 22  MET A CE    1 
ATOM   179   N  N     . MET A 1 23  ? 153.871 113.540 155.553 1.00 77.63  ? 23  MET A N     1 
ATOM   180   C  CA    . MET A 1 23  ? 153.365 114.848 155.174 1.00 77.63  ? 23  MET A CA    1 
ATOM   181   C  C     . MET A 1 23  ? 152.011 115.117 155.815 1.00 77.63  ? 23  MET A C     1 
ATOM   182   O  O     . MET A 1 23  ? 151.247 114.194 156.101 1.00 77.63  ? 23  MET A O     1 
ATOM   183   C  CB    . MET A 1 23  ? 153.263 114.959 153.654 1.00 77.63  ? 23  MET A CB    1 
ATOM   184   C  CG    . MET A 1 23  ? 152.801 113.685 152.991 1.00 77.63  ? 23  MET A CG    1 
ATOM   185   S  SD    . MET A 1 23  ? 153.461 113.476 151.331 1.00 77.63  ? 23  MET A SD    1 
ATOM   186   C  CE    . MET A 1 23  ? 153.354 115.144 150.712 1.00 77.63  ? 23  MET A CE    1 
ATOM   187   N  N     . ALA A 1 24  ? 151.737 116.400 156.049 1.00 74.03  ? 24  ALA A N     1 
ATOM   188   C  CA    . ALA A 1 24  ? 150.465 116.871 156.596 1.00 74.03  ? 24  ALA A CA    1 
ATOM   189   C  C     . ALA A 1 24  ? 150.210 116.325 157.998 1.00 74.03  ? 24  ALA A C     1 
ATOM   190   O  O     . ALA A 1 24  ? 149.099 115.909 158.318 1.00 74.03  ? 24  ALA A O     1 
ATOM   191   C  CB    . ALA A 1 24  ? 149.298 116.539 155.668 1.00 74.03  ? 24  ALA A CB    1 
ATOM   192   N  N     . ARG A 1 25  ? 151.242 116.334 158.842 1.00 78.25  ? 25  ARG A N     1 
ATOM   193   C  CA    . ARG A 1 25  ? 151.092 115.862 160.212 1.00 78.25  ? 25  ARG A CA    1 
ATOM   194   C  C     . ARG A 1 25  ? 150.017 116.609 160.983 1.00 78.25  ? 25  ARG A C     1 
ATOM   195   O  O     . ARG A 1 25  ? 149.477 116.069 161.952 1.00 78.25  ? 25  ARG A O     1 
ATOM   196   C  CB    . ARG A 1 25  ? 152.413 115.991 160.965 1.00 78.25  ? 25  ARG A CB    1 
ATOM   197   C  CG    . ARG A 1 25  ? 153.412 114.909 160.659 1.00 78.25  ? 25  ARG A CG    1 
ATOM   198   C  CD    . ARG A 1 25  ? 154.449 115.397 159.679 1.00 78.25  ? 25  ARG A CD    1 
ATOM   199   N  NE    . ARG A 1 25  ? 155.042 116.665 160.084 1.00 78.25  ? 25  ARG A NE    1 
ATOM   200   C  CZ    . ARG A 1 25  ? 156.008 116.778 160.987 1.00 78.25  ? 25  ARG A CZ    1 
ATOM   201   N  NH1   . ARG A 1 25  ? 156.486 115.698 161.584 1.00 78.25  ? 25  ARG A NH1   1 
ATOM   202   N  NH2   . ARG A 1 25  ? 156.494 117.970 161.294 1.00 78.25  ? 25  ARG A NH2   1 
ATOM   203   N  N     . GLN A 1 26  ? 149.689 117.833 160.584 1.00 74.69  ? 26  GLN A N     1 
ATOM   204   C  CA    . GLN A 1 26  ? 148.781 118.649 161.374 1.00 74.69  ? 26  GLN A CA    1 
ATOM   205   C  C     . GLN A 1 26  ? 147.318 118.343 161.113 1.00 74.69  ? 26  GLN A C     1 
ATOM   206   O  O     . GLN A 1 26  ? 146.481 118.635 161.971 1.00 74.69  ? 26  GLN A O     1 
ATOM   207   C  CB    . GLN A 1 26  ? 149.035 120.130 161.112 1.00 74.69  ? 26  GLN A CB    1 
ATOM   208   C  CG    . GLN A 1 26  ? 148.849 121.003 162.325 1.00 74.69  ? 26  GLN A CG    1 
ATOM   209   C  CD    . GLN A 1 26  ? 149.988 121.970 162.507 1.00 74.69  ? 26  GLN A CD    1 
ATOM   210   O  OE1   . GLN A 1 26  ? 149.779 123.174 162.632 1.00 74.69  ? 26  GLN A OE1   1 
ATOM   211   N  NE2   . GLN A 1 26  ? 151.206 121.452 162.513 1.00 74.69  ? 26  GLN A NE2   1 
ATOM   212   N  N     . ALA A 1 27  ? 146.984 117.778 159.959 1.00 72.60  ? 27  ALA A N     1 
ATOM   213   C  CA    . ALA A 1 27  ? 145.629 117.303 159.754 1.00 72.60  ? 27  ALA A CA    1 
ATOM   214   C  C     . ALA A 1 27  ? 145.346 116.140 160.697 1.00 72.60  ? 27  ALA A C     1 
ATOM   215   O  O     . ALA A 1 27  ? 146.236 115.626 161.376 1.00 72.60  ? 27  ALA A O     1 
ATOM   216   C  CB    . ALA A 1 27  ? 145.418 116.879 158.306 1.00 72.60  ? 27  ALA A CB    1 
ATOM   217   N  N     . THR A 1 28  ? 144.083 115.722 160.745 1.00 71.39  ? 28  THR A N     1 
ATOM   218   C  CA    . THR A 1 28  ? 143.744 114.605 161.617 1.00 71.39  ? 28  THR A CA    1 
ATOM   219   C  C     . THR A 1 28  ? 144.385 113.321 161.115 1.00 71.39  ? 28  THR A C     1 
ATOM   220   O  O     . THR A 1 28  ? 144.947 112.553 161.902 1.00 71.39  ? 28  THR A O     1 
ATOM   221   C  CB    . THR A 1 28  ? 142.233 114.456 161.727 1.00 71.39  ? 28  THR A CB    1 
ATOM   222   O  OG1   . THR A 1 28  ? 141.722 115.494 162.566 1.00 71.39  ? 28  THR A OG1   1 
ATOM   223   C  CG2   . THR A 1 28  ? 141.895 113.143 162.367 1.00 71.39  ? 28  THR A CG2   1 
ATOM   224   N  N     . ALA A 1 29  ? 144.327 113.079 159.810 1.00 70.94  ? 29  ALA A N     1 
ATOM   225   C  CA    . ALA A 1 29  ? 145.105 112.019 159.190 1.00 70.94  ? 29  ALA A CA    1 
ATOM   226   C  C     . ALA A 1 29  ? 145.348 112.385 157.738 1.00 70.94  ? 29  ALA A C     1 
ATOM   227   O  O     . ALA A 1 29  ? 144.640 113.211 157.162 1.00 70.94  ? 29  ALA A O     1 
ATOM   228   C  CB    . ALA A 1 29  ? 144.408 110.665 159.277 1.00 70.94  ? 29  ALA A CB    1 
ATOM   229   N  N     . ALA A 1 30  ? 146.354 111.754 157.146 1.00 68.67  ? 30  ALA A N     1 
ATOM   230   C  CA    . ALA A 1 30  ? 146.679 112.025 155.755 1.00 68.67  ? 30  ALA A CA    1 
ATOM   231   C  C     . ALA A 1 30  ? 147.553 110.906 155.230 1.00 68.67  ? 30  ALA A C     1 
ATOM   232   O  O     . ALA A 1 30  ? 148.607 110.626 155.804 1.00 68.67  ? 30  ALA A O     1 
ATOM   233   C  CB    . ALA A 1 30  ? 147.396 113.362 155.606 1.00 68.67  ? 30  ALA A CB    1 
ATOM   234   N  N     . VAL A 1 31  ? 147.124 110.284 154.141 1.00 71.20  ? 31  VAL A N     1 
ATOM   235   C  CA    . VAL A 1 31  ? 147.847 109.183 153.526 1.00 71.20  ? 31  VAL A CA    1 
ATOM   236   C  C     . VAL A 1 31  ? 147.947 109.465 152.040 1.00 71.20  ? 31  VAL A C     1 
ATOM   237   O  O     . VAL A 1 31  ? 146.984 109.932 151.425 1.00 71.20  ? 31  VAL A O     1 
ATOM   238   C  CB    . VAL A 1 31  ? 147.150 107.836 153.790 1.00 71.20  ? 31  VAL A CB    1 
ATOM   239   C  CG1   . VAL A 1 31  ? 145.706 108.068 154.117 1.00 71.20  ? 31  VAL A CG1   1 
ATOM   240   C  CG2   . VAL A 1 31  ? 147.269 106.925 152.596 1.00 71.20  ? 31  VAL A CG2   1 
ATOM   241   N  N     . MET A 1 32  ? 149.109 109.192 151.465 1.00 74.60  ? 32  MET A N     1 
ATOM   242   C  CA    . MET A 1 32  ? 149.371 109.438 150.053 1.00 74.60  ? 32  MET A CA    1 
ATOM   243   C  C     . MET A 1 32  ? 149.365 108.097 149.338 1.00 74.60  ? 32  MET A C     1 
ATOM   244   O  O     . MET A 1 32  ? 150.379 107.405 149.283 1.00 74.60  ? 32  MET A O     1 
ATOM   245   C  CB    . MET A 1 32  ? 150.687 110.142 149.855 1.00 74.60  ? 32  MET A CB    1 
ATOM   246   C  CG    . MET A 1 32  ? 150.903 110.586 148.439 1.00 74.60  ? 32  MET A CG    1 
ATOM   247   S  SD    . MET A 1 32  ? 152.643 110.660 148.028 1.00 74.60  ? 32  MET A SD    1 
ATOM   248   C  CE    . MET A 1 32  ? 152.559 111.652 146.556 1.00 74.60  ? 32  MET A CE    1 
ATOM   249   N  N     . VAL A 1 33  ? 148.222 107.740 148.779 1.00 70.12  ? 33  VAL A N     1 
ATOM   250   C  CA    . VAL A 1 33  ? 148.059 106.461 148.106 1.00 70.12  ? 33  VAL A CA    1 
ATOM   251   C  C     . VAL A 1 33  ? 148.448 106.628 146.648 1.00 70.12  ? 33  VAL A C     1 
ATOM   252   O  O     . VAL A 1 33  ? 147.999 107.563 145.979 1.00 70.12  ? 33  VAL A O     1 
ATOM   253   C  CB    . VAL A 1 33  ? 146.619 105.955 148.234 1.00 70.12  ? 33  VAL A CB    1 
ATOM   254   C  CG1   . VAL A 1 33  ? 145.660 107.043 147.856 1.00 70.12  ? 33  VAL A CG1   1 
ATOM   255   C  CG2   . VAL A 1 33  ? 146.417 104.750 147.358 1.00 70.12  ? 33  VAL A CG2   1 
ATOM   256   N  N     . SER A 1 34  ? 149.292 105.734 146.157 1.00 75.28  ? 34  SER A N     1 
ATOM   257   C  CA    . SER A 1 34  ? 149.710 105.756 144.768 1.00 75.28  ? 34  SER A CA    1 
ATOM   258   C  C     . SER A 1 34  ? 149.579 104.358 144.194 1.00 75.28  ? 34  SER A C     1 
ATOM   259   O  O     . SER A 1 34  ? 149.966 103.380 144.835 1.00 75.28  ? 34  SER A O     1 
ATOM   260   C  CB    . SER A 1 34  ? 151.144 106.252 144.629 1.00 75.28  ? 34  SER A CB    1 
ATOM   261   O  OG    . SER A 1 34  ? 152.042 105.169 144.507 1.00 75.28  ? 34  SER A OG    1 
ATOM   262   N  N     . MET A 1 35  ? 149.035 104.269 142.984 1.00 80.13  ? 35  MET A N     1 
ATOM   263   C  CA    . MET A 1 35  ? 148.787 102.992 142.319 1.00 80.13  ? 35  MET A CA    1 
ATOM   264   C  C     . MET A 1 35  ? 149.512 103.035 140.983 1.00 80.13  ? 35  MET A C     1 
ATOM   265   O  O     . MET A 1 35  ? 148.933 103.431 139.970 1.00 80.13  ? 35  MET A O     1 
ATOM   266   C  CB    . MET A 1 35  ? 147.296 102.733 142.142 1.00 80.13  ? 35  MET A CB    1 
ATOM   267   C  CG    . MET A 1 35  ? 146.987 101.392 141.512 1.00 80.13  ? 35  MET A CG    1 
ATOM   268   S  SD    . MET A 1 35  ? 145.281 100.862 141.717 1.00 80.13  ? 35  MET A SD    1 
ATOM   269   C  CE    . MET A 1 35  ? 144.438 102.006 140.641 1.00 80.13  ? 35  MET A CE    1 
ATOM   270   N  N     . ASP A 1 36  ? 150.781 102.636 140.993 1.00 85.64  ? 36  ASP A N     1 
ATOM   271   C  CA    . ASP A 1 36  ? 151.591 102.532 139.786 1.00 85.64  ? 36  ASP A CA    1 
ATOM   272   C  C     . ASP A 1 36  ? 151.728 103.901 139.117 1.00 85.64  ? 36  ASP A C     1 
ATOM   273   O  O     . ASP A 1 36  ? 151.174 104.164 138.051 1.00 85.64  ? 36  ASP A O     1 
ATOM   274   C  CB    . ASP A 1 36  ? 150.995 101.490 138.836 1.00 85.64  ? 36  ASP A CB    1 
ATOM   275   C  CG    . ASP A 1 36  ? 151.926 101.123 137.706 1.00 85.64  ? 36  ASP A CG    1 
ATOM   276   O  OD1   . ASP A 1 36  ? 152.010 99.920  137.385 1.00 85.64  ? 36  ASP A OD1   1 
ATOM   277   O  OD2   . ASP A 1 36  ? 152.577 102.018 137.131 1.00 85.64  ? 36  ASP A OD2   1 
ATOM   278   N  N     . ASP A 1 37  ? 152.478 104.776 139.785 1.00 83.05  ? 37  ASP A N     1 
ATOM   279   C  CA    . ASP A 1 37  ? 152.770 106.121 139.296 1.00 83.05  ? 37  ASP A CA    1 
ATOM   280   C  C     . ASP A 1 37  ? 151.493 106.919 139.054 1.00 83.05  ? 37  ASP A C     1 
ATOM   281   O  O     . ASP A 1 37  ? 151.332 107.583 138.033 1.00 83.05  ? 37  ASP A O     1 
ATOM   282   C  CB    . ASP A 1 37  ? 153.627 106.073 138.031 1.00 83.05  ? 37  ASP A CB    1 
ATOM   283   C  CG    . ASP A 1 37  ? 155.030 105.580 138.297 1.00 83.05  ? 37  ASP A CG    1 
ATOM   284   O  OD1   . ASP A 1 37  ? 155.863 105.632 137.369 1.00 83.05  ? 37  ASP A OD1   1 
ATOM   285   O  OD2   . ASP A 1 37  ? 155.301 105.143 139.433 1.00 83.05  ? 37  ASP A OD2   1 
ATOM   286   N  N     . THR A 1 38  ? 150.576 106.853 140.011 1.00 75.18  ? 38  THR A N     1 
ATOM   287   C  CA    . THR A 1 38  ? 149.406 107.726 140.004 1.00 75.18  ? 38  THR A CA    1 
ATOM   288   C  C     . THR A 1 38  ? 149.040 107.950 141.465 1.00 75.18  ? 38  THR A C     1 
ATOM   289   O  O     . THR A 1 38  ? 148.364 107.119 142.073 1.00 75.18  ? 38  THR A O     1 
ATOM   290   C  CB    . THR A 1 38  ? 148.258 107.120 139.218 1.00 75.18  ? 38  THR A CB    1 
ATOM   291   O  OG1   . THR A 1 38  ? 148.542 107.228 137.821 1.00 75.18  ? 38  THR A OG1   1 
ATOM   292   C  CG2   . THR A 1 38  ? 146.972 107.859 139.500 1.00 75.18  ? 38  THR A CG2   1 
ATOM   293   N  N     . ALA A 1 39  ? 149.510 109.050 142.025 1.00 70.05  ? 39  ALA A N     1 
ATOM   294   C  CA    . ALA A 1 39  ? 149.362 109.298 143.445 1.00 70.05  ? 39  ALA A CA    1 
ATOM   295   C  C     . ALA A 1 39  ? 148.201 110.242 143.693 1.00 70.05  ? 39  ALA A C     1 
ATOM   296   O  O     . ALA A 1 39  ? 147.875 111.086 142.861 1.00 70.05  ? 39  ALA A O     1 
ATOM   297   C  CB    . ALA A 1 39  ? 150.643 109.880 144.033 1.00 70.05  ? 39  ALA A CB    1 
ATOM   298   N  N     . VAL A 1 40  ? 147.577 110.081 144.851 1.00 66.47  ? 40  VAL A N     1 
ATOM   299   C  CA    . VAL A 1 40  ? 146.487 110.941 145.286 1.00 66.47  ? 40  VAL A CA    1 
ATOM   300   C  C     . VAL A 1 40  ? 146.637 111.136 146.782 1.00 66.47  ? 40  VAL A C     1 
ATOM   301   O  O     . VAL A 1 40  ? 146.714 110.163 147.535 1.00 66.47  ? 40  VAL A O     1 
ATOM   302   C  CB    . VAL A 1 40  ? 145.113 110.345 144.941 1.00 66.47  ? 40  VAL A CB    1 
ATOM   303   C  CG1   . VAL A 1 40  ? 144.050 110.961 145.798 1.00 66.47  ? 40  VAL A CG1   1 
ATOM   304   C  CG2   . VAL A 1 40  ? 144.798 110.585 143.498 1.00 66.47  ? 40  VAL A CG2   1 
ATOM   305   N  N     . PHE A 1 41  ? 146.685 112.384 147.215 1.00 65.37  ? 41  PHE A N     1 
ATOM   306   C  CA    . PHE A 1 41  ? 147.062 112.737 148.577 1.00 65.37  ? 41  PHE A CA    1 
ATOM   307   C  C     . PHE A 1 41  ? 145.820 113.211 149.321 1.00 65.37  ? 41  PHE A C     1 
ATOM   308   O  O     . PHE A 1 41  ? 145.404 114.362 149.175 1.00 65.37  ? 41  PHE A O     1 
ATOM   309   C  CB    . PHE A 1 41  ? 148.156 113.795 148.543 1.00 65.37  ? 41  PHE A CB    1 
ATOM   310   C  CG    . PHE A 1 41  ? 148.484 114.375 149.874 1.00 65.37  ? 41  PHE A CG    1 
ATOM   311   C  CD1   . PHE A 1 41  ? 149.229 113.669 150.786 1.00 65.37  ? 41  PHE A CD1   1 
ATOM   312   C  CD2   . PHE A 1 41  ? 148.083 115.646 150.196 1.00 65.37  ? 41  PHE A CD2   1 
ATOM   313   C  CE1   . PHE A 1 41  ? 149.535 114.210 151.999 1.00 65.37  ? 41  PHE A CE1   1 
ATOM   314   C  CE2   . PHE A 1 41  ? 148.393 116.187 151.407 1.00 65.37  ? 41  PHE A CE2   1 
ATOM   315   C  CZ    . PHE A 1 41  ? 149.118 115.468 152.310 1.00 65.37  ? 41  PHE A CZ    1 
ATOM   316   N  N     . VAL A 1 42  ? 145.234 112.318 150.121 1.00 67.07  ? 42  VAL A N     1 
ATOM   317   C  CA    . VAL A 1 42  ? 143.961 112.549 150.799 1.00 67.07  ? 42  VAL A CA    1 
ATOM   318   C  C     . VAL A 1 42  ? 144.206 112.934 152.249 1.00 67.07  ? 42  VAL A C     1 
ATOM   319   O  O     . VAL A 1 42  ? 145.036 112.322 152.928 1.00 67.07  ? 42  VAL A O     1 
ATOM   320   C  CB    . VAL A 1 42  ? 143.078 111.296 150.717 1.00 67.07  ? 42  VAL A CB    1 
ATOM   321   C  CG1   . VAL A 1 42  ? 141.656 111.655 150.991 1.00 67.07  ? 42  VAL A CG1   1 
ATOM   322   C  CG2   . VAL A 1 42  ? 143.203 110.668 149.363 1.00 67.07  ? 42  VAL A CG2   1 
ATOM   323   N  N     . THR A 1 43  ? 143.467 113.931 152.738 1.00 67.30  ? 43  THR A N     1 
ATOM   324   C  CA    . THR A 1 43  ? 143.615 114.413 154.107 1.00 67.30  ? 43  THR A CA    1 
ATOM   325   C  C     . THR A 1 43  ? 142.249 114.607 154.737 1.00 67.30  ? 43  THR A C     1 
ATOM   326   O  O     . THR A 1 43  ? 141.372 115.227 154.133 1.00 67.30  ? 43  THR A O     1 
ATOM   327   C  CB    . THR A 1 43  ? 144.359 115.742 154.167 1.00 67.30  ? 43  THR A CB    1 
ATOM   328   O  OG1   . THR A 1 43  ? 143.553 116.752 153.557 1.00 67.30  ? 43  THR A OG1   1 
ATOM   329   C  CG2   . THR A 1 43  ? 145.664 115.657 153.437 1.00 67.30  ? 43  THR A CG2   1 
ATOM   330   N  N     . VAL A 1 44  ? 142.080 114.105 155.954 1.00 68.96  ? 44  VAL A N     1 
ATOM   331   C  CA    . VAL A 1 44  ? 140.838 114.233 156.703 1.00 68.96  ? 44  VAL A CA    1 
ATOM   332   C  C     . VAL A 1 44  ? 141.065 115.156 157.887 1.00 68.96  ? 44  VAL A C     1 
ATOM   333   O  O     . VAL A 1 44  ? 142.081 115.049 158.580 1.00 68.96  ? 44  VAL A O     1 
ATOM   334   C  CB    . VAL A 1 44  ? 140.344 112.860 157.176 1.00 68.96  ? 44  VAL A CB    1 
ATOM   335   C  CG1   . VAL A 1 44  ? 139.138 113.018 158.051 1.00 68.96  ? 44  VAL A CG1   1 
ATOM   336   C  CG2   . VAL A 1 44  ? 140.025 112.015 155.991 1.00 68.96  ? 44  VAL A CG2   1 
ATOM   337   N  N     . VAL A 1 45  ? 140.123 116.065 158.119 1.00 70.60  ? 45  VAL A N     1 
ATOM   338   C  CA    . VAL A 1 45  ? 140.180 117.000 159.237 1.00 70.60  ? 45  VAL A CA    1 
ATOM   339   C  C     . VAL A 1 45  ? 138.811 116.998 159.893 1.00 70.60  ? 45  VAL A C     1 
ATOM   340   O  O     . VAL A 1 45  ? 137.844 117.503 159.319 1.00 70.60  ? 45  VAL A O     1 
ATOM   341   C  CB    . VAL A 1 45  ? 140.564 118.413 158.802 1.00 70.60  ? 45  VAL A CB    1 
ATOM   342   C  CG1   . VAL A 1 45  ? 140.824 119.264 160.014 1.00 70.60  ? 45  VAL A CG1   1 
ATOM   343   C  CG2   . VAL A 1 45  ? 141.777 118.380 157.918 1.00 70.60  ? 45  VAL A CG2   1 
ATOM   344   N  N     . GLY A 1 46  ? 138.720 116.442 161.092 1.00 77.52  ? 46  GLY A N     1 
ATOM   345   C  CA    . GLY A 1 46  ? 137.459 116.458 161.800 1.00 77.52  ? 46  GLY A CA    1 
ATOM   346   C  C     . GLY A 1 46  ? 137.530 117.303 163.050 1.00 77.52  ? 46  GLY A C     1 
ATOM   347   O  O     . GLY A 1 46  ? 138.481 117.183 163.823 1.00 77.52  ? 46  GLY A O     1 
ATOM   348   N  N     . GLN A 1 47  ? 136.543 118.164 163.259 1.00 85.28  ? 47  GLN A N     1 
ATOM   349   C  CA    . GLN A 1 47  ? 136.534 118.984 164.457 1.00 85.28  ? 47  GLN A CA    1 
ATOM   350   C  C     . GLN A 1 47  ? 136.303 118.110 165.680 1.00 85.28  ? 47  GLN A C     1 
ATOM   351   O  O     . GLN A 1 47  ? 135.632 117.079 165.616 1.00 85.28  ? 47  GLN A O     1 
ATOM   352   C  CB    . GLN A 1 47  ? 135.450 120.053 164.371 1.00 85.28  ? 47  GLN A CB    1 
ATOM   353   C  CG    . GLN A 1 47  ? 135.549 120.960 163.167 1.00 85.28  ? 47  GLN A CG    1 
ATOM   354   C  CD    . GLN A 1 47  ? 136.610 122.026 163.320 1.00 85.28  ? 47  GLN A CD    1 
ATOM   355   O  OE1   . GLN A 1 47  ? 137.539 121.890 164.113 1.00 85.28  ? 47  GLN A OE1   1 
ATOM   356   N  NE2   . GLN A 1 47  ? 136.468 123.108 162.568 1.00 85.28  ? 47  GLN A NE2   1 
ATOM   357   N  N     . LYS A 1 48  ? 136.870 118.531 166.807 1.00 93.01  ? 48  LYS A N     1 
ATOM   358   C  CA    . LYS A 1 48  ? 136.768 117.722 168.014 1.00 93.01  ? 48  LYS A CA    1 
ATOM   359   C  C     . LYS A 1 48  ? 135.437 117.935 168.715 1.00 93.01  ? 48  LYS A C     1 
ATOM   360   O  O     . LYS A 1 48  ? 134.860 116.988 169.257 1.00 93.01  ? 48  LYS A O     1 
ATOM   361   C  CB    . LYS A 1 48  ? 137.924 118.044 168.958 1.00 93.01  ? 48  LYS A CB    1 
ATOM   362   C  CG    . LYS A 1 48  ? 139.205 117.280 168.667 1.00 93.01  ? 48  LYS A CG    1 
ATOM   363   C  CD    . LYS A 1 48  ? 139.105 115.808 169.037 1.00 93.01  ? 48  LYS A CD    1 
ATOM   364   C  CE    . LYS A 1 48  ? 138.404 115.605 170.370 1.00 93.01  ? 48  LYS A CE    1 
ATOM   365   N  NZ    . LYS A 1 48  ? 138.386 114.175 170.784 1.00 93.01  ? 48  LYS A NZ    1 
ATOM   366   N  N     . LYS A 1 49  ? 134.933 119.163 168.712 1.00 98.93  ? 49  LYS A N     1 
ATOM   367   C  CA    . LYS A 1 49  ? 133.703 119.508 169.404 1.00 98.93  ? 49  LYS A CA    1 
ATOM   368   C  C     . LYS A 1 49  ? 132.608 119.803 168.394 1.00 98.93  ? 49  LYS A C     1 
ATOM   369   O  O     . LYS A 1 49  ? 132.806 120.587 167.461 1.00 98.93  ? 49  LYS A O     1 
ATOM   370   C  CB    . LYS A 1 49  ? 133.904 120.721 170.311 1.00 98.93  ? 49  LYS A CB    1 
ATOM   371   C  CG    . LYS A 1 49  ? 134.675 120.425 171.585 1.00 98.93  ? 49  LYS A CG    1 
ATOM   372   C  CD    . LYS A 1 49  ? 135.217 121.695 172.231 1.00 98.93  ? 49  LYS A CD    1 
ATOM   373   C  CE    . LYS A 1 49  ? 134.272 122.882 172.074 1.00 98.93  ? 49  LYS A CE    1 
ATOM   374   N  NZ    . LYS A 1 49  ? 132.912 122.619 172.629 1.00 98.93  ? 49  LYS A NZ    1 
ATOM   375   N  N     . ALA A 1 50  ? 131.452 119.183 168.596 1.00 104.90 ? 50  ALA A N     1 
ATOM   376   C  CA    . ALA A 1 50  ? 130.333 119.384 167.695 1.00 104.90 ? 50  ALA A CA    1 
ATOM   377   C  C     . ALA A 1 50  ? 129.885 120.837 167.716 1.00 104.90 ? 50  ALA A C     1 
ATOM   378   O  O     . ALA A 1 50  ? 130.087 121.567 168.688 1.00 104.90 ? 50  ALA A O     1 
ATOM   379   C  CB    . ALA A 1 50  ? 129.163 118.482 168.083 1.00 104.90 ? 50  ALA A CB    1 
ATOM   380   N  N     . LYS A 1 51  ? 129.271 121.255 166.621 1.00 112.26 ? 51  LYS A N     1 
ATOM   381   C  CA    . LYS A 1 51  ? 128.660 122.568 166.589 1.00 112.26 ? 51  LYS A CA    1 
ATOM   382   C  C     . LYS A 1 51  ? 127.434 122.561 167.497 1.00 112.26 ? 51  LYS A C     1 
ATOM   383   O  O     . LYS A 1 51  ? 126.642 121.615 167.460 1.00 112.26 ? 51  LYS A O     1 
ATOM   384   C  CB    . LYS A 1 51  ? 128.259 122.927 165.160 1.00 112.26 ? 51  LYS A CB    1 
ATOM   385   C  CG    . LYS A 1 51  ? 127.840 124.369 164.948 1.00 112.26 ? 51  LYS A CG    1 
ATOM   386   C  CD    . LYS A 1 51  ? 129.017 125.320 165.089 1.00 112.26 ? 51  LYS A CD    1 
ATOM   387   C  CE    . LYS A 1 51  ? 130.189 124.888 164.216 1.00 112.26 ? 51  LYS A CE    1 
ATOM   388   N  NZ    . LYS A 1 51  ? 129.854 124.891 162.764 1.00 112.26 ? 51  LYS A NZ    1 
ATOM   389   N  N     . PRO A 1 52  ? 127.253 123.581 168.333 1.00 116.80 ? 52  PRO A N     1 
ATOM   390   C  CA    . PRO A 1 52  ? 126.107 123.572 169.250 1.00 116.80 ? 52  PRO A CA    1 
ATOM   391   C  C     . PRO A 1 52  ? 124.802 123.729 168.485 1.00 116.80 ? 52  PRO A C     1 
ATOM   392   O  O     . PRO A 1 52  ? 124.629 124.670 167.709 1.00 116.80 ? 52  PRO A O     1 
ATOM   393   C  CB    . PRO A 1 52  ? 126.376 124.766 170.170 1.00 116.80 ? 52  PRO A CB    1 
ATOM   394   C  CG    . PRO A 1 52  ? 127.221 125.677 169.360 1.00 116.80 ? 52  PRO A CG    1 
ATOM   395   C  CD    . PRO A 1 52  ? 128.067 124.798 168.479 1.00 116.80 ? 52  PRO A CD    1 
ATOM   396   N  N     . GLY A 1 53  ? 123.886 122.794 168.710 1.00 112.95 ? 53  GLY A N     1 
ATOM   397   C  CA    . GLY A 1 53  ? 122.626 122.788 167.998 1.00 112.95 ? 53  GLY A CA    1 
ATOM   398   C  C     . GLY A 1 53  ? 122.786 122.518 166.518 1.00 112.95 ? 53  GLY A C     1 
ATOM   399   O  O     . GLY A 1 53  ? 122.333 123.304 165.681 1.00 112.95 ? 53  GLY A O     1 
ATOM   400   N  N     . GLN A 1 54  ? 123.437 121.410 166.183 1.00 106.49 ? 54  GLN A N     1 
ATOM   401   C  CA    . GLN A 1 54  ? 123.564 120.958 164.809 1.00 106.49 ? 54  GLN A CA    1 
ATOM   402   C  C     . GLN A 1 54  ? 122.633 119.777 164.586 1.00 106.49 ? 54  GLN A C     1 
ATOM   403   O  O     . GLN A 1 54  ? 122.368 118.995 165.502 1.00 106.49 ? 54  GLN A O     1 
ATOM   404   C  CB    . GLN A 1 54  ? 125.007 120.562 164.487 1.00 106.49 ? 54  GLN A CB    1 
ATOM   405   C  CG    . GLN A 1 54  ? 125.336 120.392 163.006 1.00 106.49 ? 54  GLN A CG    1 
ATOM   406   C  CD    . GLN A 1 54  ? 125.211 121.665 162.183 1.00 106.49 ? 54  GLN A CD    1 
ATOM   407   O  OE1   . GLN A 1 54  ? 124.566 122.632 162.582 1.00 106.49 ? 54  GLN A OE1   1 
ATOM   408   N  NE2   . GLN A 1 54  ? 125.844 121.666 161.019 1.00 106.49 ? 54  GLN A NE2   1 
ATOM   409   N  N     . ASP A 1 55  ? 122.136 119.651 163.358 1.00 107.07 ? 55  ASP A N     1 
ATOM   410   C  CA    . ASP A 1 55  ? 121.114 118.651 163.081 1.00 107.07 ? 55  ASP A CA    1 
ATOM   411   C  C     . ASP A 1 55  ? 121.508 117.711 161.950 1.00 107.07 ? 55  ASP A C     1 
ATOM   412   O  O     . ASP A 1 55  ? 121.150 116.530 161.975 1.00 107.07 ? 55  ASP A O     1 
ATOM   413   C  CB    . ASP A 1 55  ? 119.784 119.338 162.764 1.00 107.07 ? 55  ASP A CB    1 
ATOM   414   C  CG    . ASP A 1 55  ? 119.902 120.368 161.658 1.00 107.07 ? 55  ASP A CG    1 
ATOM   415   O  OD1   . ASP A 1 55  ? 120.800 120.237 160.802 1.00 107.07 ? 55  ASP A OD1   1 
ATOM   416   O  OD2   . ASP A 1 55  ? 119.086 121.313 161.640 1.00 107.07 ? 55  ASP A OD2   1 
ATOM   417   N  N     . PHE A 1 56  ? 122.235 118.210 160.957 1.00 97.79  ? 56  PHE A N     1 
ATOM   418   C  CA    . PHE A 1 56  ? 122.619 117.404 159.808 1.00 97.79  ? 56  PHE A CA    1 
ATOM   419   C  C     . PHE A 1 56  ? 124.132 117.270 159.750 1.00 97.79  ? 56  PHE A C     1 
ATOM   420   O  O     . PHE A 1 56  ? 124.864 118.211 160.066 1.00 97.79  ? 56  PHE A O     1 
ATOM   421   C  CB    . PHE A 1 56  ? 122.084 117.993 158.497 1.00 97.79  ? 56  PHE A CB    1 
ATOM   422   C  CG    . PHE A 1 56  ? 122.861 119.169 157.983 1.00 97.79  ? 56  PHE A CG    1 
ATOM   423   C  CD1   . PHE A 1 56  ? 123.079 120.283 158.771 1.00 97.79  ? 56  PHE A CD1   1 
ATOM   424   C  CD2   . PHE A 1 56  ? 123.369 119.159 156.697 1.00 97.79  ? 56  PHE A CD2   1 
ATOM   425   C  CE1   . PHE A 1 56  ? 123.791 121.358 158.289 1.00 97.79  ? 56  PHE A CE1   1 
ATOM   426   C  CE2   . PHE A 1 56  ? 124.081 120.231 156.211 1.00 97.79  ? 56  PHE A CE2   1 
ATOM   427   C  CZ    . PHE A 1 56  ? 124.293 121.332 157.007 1.00 97.79  ? 56  PHE A CZ    1 
ATOM   428   N  N     . PHE A 1 57  ? 124.588 116.091 159.363 1.00 85.80  ? 57  PHE A N     1 
ATOM   429   C  CA    . PHE A 1 57  ? 126.008 115.790 159.273 1.00 85.80  ? 57  PHE A CA    1 
ATOM   430   C  C     . PHE A 1 57  ? 126.668 116.642 158.193 1.00 85.80  ? 57  PHE A C     1 
ATOM   431   O  O     . PHE A 1 57  ? 126.259 116.570 157.026 1.00 85.80  ? 57  PHE A O     1 
ATOM   432   C  CB    . PHE A 1 57  ? 126.175 114.311 158.963 1.00 85.80  ? 57  PHE A CB    1 
ATOM   433   C  CG    . PHE A 1 57  ? 127.589 113.847 158.956 1.00 85.80  ? 57  PHE A CG    1 
ATOM   434   C  CD1   . PHE A 1 57  ? 127.943 112.727 158.248 1.00 85.80  ? 57  PHE A CD1   1 
ATOM   435   C  CD2   . PHE A 1 57  ? 128.555 114.505 159.672 1.00 85.80  ? 57  PHE A CD2   1 
ATOM   436   C  CE1   . PHE A 1 57  ? 129.230 112.291 158.236 1.00 85.80  ? 57  PHE A CE1   1 
ATOM   437   C  CE2   . PHE A 1 57  ? 129.847 114.067 159.662 1.00 85.80  ? 57  PHE A CE2   1 
ATOM   438   C  CZ    . PHE A 1 57  ? 130.183 112.957 158.944 1.00 85.80  ? 57  PHE A CZ    1 
ATOM   439   N  N     . PRO A 1 58  ? 127.671 117.451 158.524 1.00 83.05  ? 58  PRO A N     1 
ATOM   440   C  CA    . PRO A 1 58  ? 128.262 118.335 157.515 1.00 83.05  ? 58  PRO A CA    1 
ATOM   441   C  C     . PRO A 1 58  ? 129.490 117.758 156.833 1.00 83.05  ? 58  PRO A C     1 
ATOM   442   O  O     . PRO A 1 58  ? 130.528 118.421 156.771 1.00 83.05  ? 58  PRO A O     1 
ATOM   443   C  CB    . PRO A 1 58  ? 128.632 119.586 158.323 1.00 83.05  ? 58  PRO A CB    1 
ATOM   444   C  CG    . PRO A 1 58  ? 128.175 119.321 159.731 1.00 83.05  ? 58  PRO A CG    1 
ATOM   445   C  CD    . PRO A 1 58  ? 128.081 117.851 159.871 1.00 83.05  ? 58  PRO A CD    1 
ATOM   446   N  N     . LEU A 1 59  ? 129.401 116.536 156.326 1.00 76.29  ? 59  LEU A N     1 
ATOM   447   C  CA    . LEU A 1 59  ? 130.503 115.980 155.556 1.00 76.29  ? 59  LEU A CA    1 
ATOM   448   C  C     . LEU A 1 59  ? 130.627 116.716 154.233 1.00 76.29  ? 59  LEU A C     1 
ATOM   449   O  O     . LEU A 1 59  ? 129.645 116.870 153.504 1.00 76.29  ? 59  LEU A O     1 
ATOM   450   C  CB    . LEU A 1 59  ? 130.275 114.494 155.308 1.00 76.29  ? 59  LEU A CB    1 
ATOM   451   C  CG    . LEU A 1 59  ? 131.481 113.585 155.101 1.00 76.29  ? 59  LEU A CG    1 
ATOM   452   C  CD1   . LEU A 1 59  ? 130.999 112.176 154.981 1.00 76.29  ? 59  LEU A CD1   1 
ATOM   453   C  CD2   . LEU A 1 59  ? 132.269 113.944 153.883 1.00 76.29  ? 59  LEU A CD2   1 
ATOM   454   N  N     . THR A 1 60  ? 131.832 117.177 153.922 1.00 72.54  ? 60  THR A N     1 
ATOM   455   C  CA    . THR A 1 60  ? 132.114 117.815 152.641 1.00 72.54  ? 60  THR A CA    1 
ATOM   456   C  C     . THR A 1 60  ? 133.389 117.222 152.060 1.00 72.54  ? 60  THR A C     1 
ATOM   457   O  O     . THR A 1 60  ? 134.457 117.323 152.668 1.00 72.54  ? 60  THR A O     1 
ATOM   458   C  CB    . THR A 1 60  ? 132.220 119.331 152.789 1.00 72.54  ? 60  THR A CB    1 
ATOM   459   O  OG1   . THR A 1 60  ? 132.775 119.896 151.597 1.00 72.54  ? 60  THR A OG1   1 
ATOM   460   C  CG2   . THR A 1 60  ? 133.063 119.709 153.987 1.00 72.54  ? 60  THR A CG2   1 
ATOM   461   N  N     . VAL A 1 61  ? 133.278 116.597 150.894 1.00 70.60  ? 61  VAL A N     1 
ATOM   462   C  CA    . VAL A 1 61  ? 134.406 115.968 150.221 1.00 70.60  ? 61  VAL A CA    1 
ATOM   463   C  C     . VAL A 1 61  ? 134.803 116.834 149.040 1.00 70.60  ? 61  VAL A C     1 
ATOM   464   O  O     . VAL A 1 61  ? 133.967 117.148 148.187 1.00 70.60  ? 61  VAL A O     1 
ATOM   465   C  CB    . VAL A 1 61  ? 134.061 114.550 149.749 1.00 70.60  ? 61  VAL A CB    1 
ATOM   466   C  CG1   . VAL A 1 61  ? 134.986 114.139 148.636 1.00 70.60  ? 61  VAL A CG1   1 
ATOM   467   C  CG2   . VAL A 1 61  ? 134.161 113.587 150.890 1.00 70.60  ? 61  VAL A CG2   1 
ATOM   468   N  N     . ASN A 1 62  ? 136.072 117.217 148.986 1.00 69.62  ? 62  ASN A N     1 
ATOM   469   C  CA    . ASN A 1 62  ? 136.610 117.981 147.876 1.00 69.62  ? 62  ASN A CA    1 
ATOM   470   C  C     . ASN A 1 62  ? 137.669 117.155 147.168 1.00 69.62  ? 62  ASN A C     1 
ATOM   471   O  O     . ASN A 1 62  ? 138.507 116.516 147.805 1.00 69.62  ? 62  ASN A O     1 
ATOM   472   C  CB    . ASN A 1 62  ? 137.207 119.301 148.349 1.00 69.62  ? 62  ASN A CB    1 
ATOM   473   C  CG    . ASN A 1 62  ? 136.201 120.161 149.063 1.00 69.62  ? 62  ASN A CG    1 
ATOM   474   O  OD1   . ASN A 1 62  ? 135.060 119.763 149.254 1.00 69.62  ? 62  ASN A OD1   1 
ATOM   475   N  ND2   . ASN A 1 62  ? 136.622 121.339 149.483 1.00 69.62  ? 62  ASN A ND2   1 
ATOM   476   N  N     . TYR A 1 63  ? 137.630 117.178 145.843 1.00 68.59  ? 63  TYR A N     1 
ATOM   477   C  CA    . TYR A 1 63  ? 138.565 116.424 145.017 1.00 68.59  ? 63  TYR A CA    1 
ATOM   478   C  C     . TYR A 1 63  ? 139.058 117.353 143.925 1.00 68.59  ? 63  TYR A C     1 
ATOM   479   O  O     . TYR A 1 63  ? 138.301 117.700 143.017 1.00 68.59  ? 63  TYR A O     1 
ATOM   480   C  CB    . TYR A 1 63  ? 137.904 115.183 144.427 1.00 68.59  ? 63  TYR A CB    1 
ATOM   481   C  CG    . TYR A 1 63  ? 138.698 114.502 143.340 1.00 68.59  ? 63  TYR A CG    1 
ATOM   482   C  CD1   . TYR A 1 63  ? 138.537 114.854 142.018 1.00 68.59  ? 63  TYR A CD1   1 
ATOM   483   C  CD2   . TYR A 1 63  ? 139.585 113.489 143.638 1.00 68.59  ? 63  TYR A CD2   1 
ATOM   484   C  CE1   . TYR A 1 63  ? 139.245 114.234 141.030 1.00 68.59  ? 63  TYR A CE1   1 
ATOM   485   C  CE2   . TYR A 1 63  ? 140.300 112.863 142.652 1.00 68.59  ? 63  TYR A CE2   1 
ATOM   486   C  CZ    . TYR A 1 63  ? 140.126 113.243 141.349 1.00 68.59  ? 63  TYR A CZ    1 
ATOM   487   O  OH    . TYR A 1 63  ? 140.836 112.626 140.354 1.00 68.59  ? 63  TYR A OH    1 
ATOM   488   N  N     . GLN A 1 64  ? 140.313 117.767 144.018 1.00 65.52  ? 64  GLN A N     1 
ATOM   489   C  CA    . GLN A 1 64  ? 140.897 118.705 143.076 1.00 65.52  ? 64  GLN A CA    1 
ATOM   490   C  C     . GLN A 1 64  ? 142.042 118.035 142.339 1.00 65.52  ? 64  GLN A C     1 
ATOM   491   O  O     . GLN A 1 64  ? 142.910 117.423 142.965 1.00 65.52  ? 64  GLN A O     1 
ATOM   492   C  CB    . GLN A 1 64  ? 141.387 119.953 143.800 1.00 65.52  ? 64  GLN A CB    1 
ATOM   493   C  CG    . GLN A 1 64  ? 142.081 119.652 145.097 1.00 65.52  ? 64  GLN A CG    1 
ATOM   494   C  CD    . GLN A 1 64  ? 142.032 120.811 146.051 1.00 65.52  ? 64  GLN A CD    1 
ATOM   495   O  OE1   . GLN A 1 64  ? 141.202 121.704 145.915 1.00 65.52  ? 64  GLN A OE1   1 
ATOM   496   N  NE2   . GLN A 1 64  ? 142.921 120.806 147.030 1.00 65.52  ? 64  GLN A NE2   1 
ATOM   497   N  N     . GLU A 1 65  ? 142.039 118.146 141.017 1.00 71.95  ? 65  GLU A N     1 
ATOM   498   C  CA    . GLU A 1 65  ? 143.075 117.571 140.171 1.00 71.95  ? 65  GLU A CA    1 
ATOM   499   C  C     . GLU A 1 65  ? 144.024 118.679 139.755 1.00 71.95  ? 65  GLU A C     1 
ATOM   500   O  O     . GLU A 1 65  ? 143.690 119.495 138.892 1.00 71.95  ? 65  GLU A O     1 
ATOM   501   C  CB    . GLU A 1 65  ? 142.478 116.899 138.939 1.00 71.95  ? 65  GLU A CB    1 
ATOM   502   C  CG    . GLU A 1 65  ? 141.769 115.608 139.223 1.00 71.95  ? 65  GLU A CG    1 
ATOM   503   C  CD    . GLU A 1 65  ? 140.954 115.125 138.048 1.00 71.95  ? 65  GLU A CD    1 
ATOM   504   O  OE1   . GLU A 1 65  ? 140.332 114.047 138.154 1.00 71.95  ? 65  GLU A OE1   1 
ATOM   505   O  OE2   . GLU A 1 65  ? 140.940 115.822 137.016 1.00 71.95  ? 65  GLU A OE2   1 
ATOM   506   N  N     . ARG A 1 66  ? 145.203 118.707 140.357 1.00 65.19  ? 66  ARG A N     1 
ATOM   507   C  CA    . ARG A 1 66  ? 146.205 119.679 139.957 1.00 65.19  ? 66  ARG A CA    1 
ATOM   508   C  C     . ARG A 1 66  ? 146.746 119.316 138.585 1.00 65.19  ? 66  ARG A C     1 
ATOM   509   O  O     . ARG A 1 66  ? 147.094 118.162 138.332 1.00 65.19  ? 66  ARG A O     1 
ATOM   510   C  CB    . ARG A 1 66  ? 147.324 119.729 140.983 1.00 65.19  ? 66  ARG A CB    1 
ATOM   511   C  CG    . ARG A 1 66  ? 146.839 120.022 142.374 1.00 65.19  ? 66  ARG A CG    1 
ATOM   512   C  CD    . ARG A 1 66  ? 147.206 121.420 142.779 1.00 65.19  ? 66  ARG A CD    1 
ATOM   513   N  NE    . ARG A 1 66  ? 146.597 121.787 144.047 1.00 65.19  ? 66  ARG A NE    1 
ATOM   514   C  CZ    . ARG A 1 66  ? 145.411 122.368 144.159 1.00 65.19  ? 66  ARG A CZ    1 
ATOM   515   N  NH1   . ARG A 1 66  ? 144.708 122.655 143.075 1.00 65.19  ? 66  ARG A NH1   1 
ATOM   516   N  NH2   . ARG A 1 66  ? 144.929 122.664 145.355 1.00 65.19  ? 66  ARG A NH2   1 
ATOM   517   N  N     . THR A 1 67  ? 146.803 120.302 137.693 1.00 65.70  ? 67  THR A N     1 
ATOM   518   C  CA    . THR A 1 67  ? 147.196 120.021 136.320 1.00 65.70  ? 67  THR A CA    1 
ATOM   519   C  C     . THR A 1 67  ? 148.662 119.642 136.222 1.00 65.70  ? 67  THR A C     1 
ATOM   520   O  O     . THR A 1 67  ? 149.052 118.930 135.293 1.00 65.70  ? 67  THR A O     1 
ATOM   521   C  CB    . THR A 1 67  ? 146.898 121.218 135.431 1.00 65.70  ? 67  THR A CB    1 
ATOM   522   O  OG1   . THR A 1 67  ? 145.592 121.712 135.739 1.00 65.70  ? 67  THR A OG1   1 
ATOM   523   C  CG2   . THR A 1 67  ? 146.906 120.796 133.985 1.00 65.70  ? 67  THR A CG2   1 
ATOM   524   N  N     . TYR A 1 68  ? 149.492 120.099 137.161 1.00 63.67  ? 68  TYR A N     1 
ATOM   525   C  CA    . TYR A 1 68  ? 150.904 119.736 137.109 1.00 63.67  ? 68  TYR A CA    1 
ATOM   526   C  C     . TYR A 1 68  ? 151.099 118.237 137.270 1.00 63.67  ? 68  TYR A C     1 
ATOM   527   O  O     . TYR A 1 68  ? 152.196 117.725 137.027 1.00 63.67  ? 68  TYR A O     1 
ATOM   528   C  CB    . TYR A 1 68  ? 151.714 120.502 138.155 1.00 63.67  ? 68  TYR A CB    1 
ATOM   529   C  CG    . TYR A 1 68  ? 151.431 120.168 139.596 1.00 63.67  ? 68  TYR A CG    1 
ATOM   530   C  CD1   . TYR A 1 68  ? 151.951 119.034 140.179 1.00 63.67  ? 68  TYR A CD1   1 
ATOM   531   C  CD2   . TYR A 1 68  ? 150.695 121.019 140.388 1.00 63.67  ? 68  TYR A CD2   1 
ATOM   532   C  CE1   . TYR A 1 68  ? 151.710 118.738 141.488 1.00 63.67  ? 68  TYR A CE1   1 
ATOM   533   C  CE2   . TYR A 1 68  ? 150.453 120.732 141.701 1.00 63.67  ? 68  TYR A CE2   1 
ATOM   534   C  CZ    . TYR A 1 68  ? 150.962 119.590 142.246 1.00 63.67  ? 68  TYR A CZ    1 
ATOM   535   O  OH    . TYR A 1 68  ? 150.727 119.292 143.561 1.00 63.67  ? 68  TYR A OH    1 
ATOM   536   N  N     . ALA A 1 69  ? 150.063 117.524 137.706 1.00 65.61  ? 69  ALA A N     1 
ATOM   537   C  CA    . ALA A 1 69  ? 150.163 116.076 137.804 1.00 65.61  ? 69  ALA A CA    1 
ATOM   538   C  C     . ALA A 1 69  ? 150.487 115.458 136.457 1.00 65.61  ? 69  ALA A C     1 
ATOM   539   O  O     . ALA A 1 69  ? 151.439 114.683 136.336 1.00 65.61  ? 69  ALA A O     1 
ATOM   540   C  CB    . ALA A 1 69  ? 148.861 115.503 138.348 1.00 65.61  ? 69  ALA A CB    1 
ATOM   541   N  N     . ALA A 1 70  ? 149.714 115.793 135.428 1.00 68.88  ? 70  ALA A N     1 
ATOM   542   C  CA    . ALA A 1 70  ? 149.984 115.240 134.109 1.00 68.88  ? 70  ALA A CA    1 
ATOM   543   C  C     . ALA A 1 70  ? 151.314 115.742 133.574 1.00 68.88  ? 70  ALA A C     1 
ATOM   544   O  O     . ALA A 1 70  ? 152.055 114.996 132.926 1.00 68.88  ? 70  ALA A O     1 
ATOM   545   C  CB    . ALA A 1 70  ? 148.856 115.588 133.146 1.00 68.88  ? 70  ALA A CB    1 
ATOM   546   N  N     . GLY A 1 71  ? 151.639 116.997 133.844 1.00 69.45  ? 71  GLY A N     1 
ATOM   547   C  CA    . GLY A 1 71  ? 152.876 117.568 133.365 1.00 69.45  ? 71  GLY A CA    1 
ATOM   548   C  C     . GLY A 1 71  ? 152.646 118.751 132.455 1.00 69.45  ? 71  GLY A C     1 
ATOM   549   O  O     . GLY A 1 71  ? 153.492 119.070 131.616 1.00 69.45  ? 71  GLY A O     1 
ATOM   550   N  N     . ARG A 1 72  ? 151.502 119.407 132.606 1.00 71.69  ? 72  ARG A N     1 
ATOM   551   C  CA    . ARG A 1 72  ? 151.107 120.498 131.732 1.00 71.69  ? 72  ARG A CA    1 
ATOM   552   C  C     . ARG A 1 72  ? 150.690 121.701 132.561 1.00 71.69  ? 72  ARG A C     1 
ATOM   553   O  O     . ARG A 1 72  ? 149.962 121.556 133.544 1.00 71.69  ? 72  ARG A O     1 
ATOM   554   C  CB    . ARG A 1 72  ? 149.963 120.069 130.815 1.00 71.69  ? 72  ARG A CB    1 
ATOM   555   C  CG    . ARG A 1 72  ? 150.364 119.005 129.819 1.00 71.69  ? 72  ARG A CG    1 
ATOM   556   C  CD    . ARG A 1 72  ? 149.239 118.610 128.874 1.00 71.69  ? 72  ARG A CD    1 
ATOM   557   N  NE    . ARG A 1 72  ? 148.360 117.586 129.429 1.00 71.69  ? 72  ARG A NE    1 
ATOM   558   C  CZ    . ARG A 1 72  ? 147.308 117.829 130.200 1.00 71.69  ? 72  ARG A CZ    1 
ATOM   559   N  NH1   . ARG A 1 72  ? 146.973 119.073 130.504 1.00 71.69  ? 72  ARG A NH1   1 
ATOM   560   N  NH2   . ARG A 1 72  ? 146.576 116.824 130.653 1.00 71.69  ? 72  ARG A NH2   1 
ATOM   561   N  N     . ILE A 1 73  ? 151.173 122.876 132.179 1.00 68.65  ? 73  ILE A N     1 
ATOM   562   C  CA    . ILE A 1 73  ? 150.609 124.122 132.705 1.00 68.65  ? 73  ILE A CA    1 
ATOM   563   C  C     . ILE A 1 73  ? 149.151 124.216 132.279 1.00 68.65  ? 73  ILE A C     1 
ATOM   564   O  O     . ILE A 1 73  ? 148.830 123.902 131.118 1.00 68.65  ? 73  ILE A O     1 
ATOM   565   C  CB    . ILE A 1 73  ? 151.410 125.323 132.190 1.00 68.65  ? 73  ILE A CB    1 
ATOM   566   C  CG1   . ILE A 1 73  ? 152.877 125.170 132.551 1.00 68.65  ? 73  ILE A CG1   1 
ATOM   567   C  CG2   . ILE A 1 73  ? 150.886 126.612 132.754 1.00 68.65  ? 73  ILE A CG2   1 
ATOM   568   C  CD1   . ILE A 1 73  ? 153.722 124.797 131.396 1.00 68.65  ? 73  ILE A CD1   1 
ATOM   569   N  N     . PRO A 1 74  ? 148.229 124.609 133.153 1.00 69.16  ? 74  PRO A N     1 
ATOM   570   C  CA    . PRO A 1 74  ? 146.811 124.602 132.784 1.00 69.16  ? 74  PRO A CA    1 
ATOM   571   C  C     . PRO A 1 74  ? 146.525 125.527 131.614 1.00 69.16  ? 74  PRO A C     1 
ATOM   572   O  O     . PRO A 1 74  ? 147.364 126.309 131.172 1.00 69.16  ? 74  PRO A O     1 
ATOM   573   C  CB    . PRO A 1 74  ? 146.114 125.070 134.060 1.00 69.16  ? 74  PRO A CB    1 
ATOM   574   C  CG    . PRO A 1 74  ? 147.150 125.802 134.798 1.00 69.16  ? 74  PRO A CG    1 
ATOM   575   C  CD    . PRO A 1 74  ? 148.408 125.050 134.541 1.00 69.16  ? 74  PRO A CD    1 
ATOM   576   N  N     . GLY A 1 75  ? 145.309 125.413 131.098 1.00 78.32  ? 75  GLY A N     1 
ATOM   577   C  CA    . GLY A 1 75  ? 144.943 126.122 129.891 1.00 78.32  ? 75  GLY A CA    1 
ATOM   578   C  C     . GLY A 1 75  ? 144.196 127.407 130.152 1.00 78.32  ? 75  GLY A C     1 
ATOM   579   O  O     . GLY A 1 75  ? 144.102 128.267 129.273 1.00 78.32  ? 75  GLY A O     1 
ATOM   580   N  N     . SER A 1 76  ? 143.664 127.549 131.360 1.00 81.36  ? 76  SER A N     1 
ATOM   581   C  CA    . SER A 1 76  ? 142.867 128.711 131.718 1.00 81.36  ? 76  SER A CA    1 
ATOM   582   C  C     . SER A 1 76  ? 143.662 129.986 131.499 1.00 81.36  ? 76  SER A C     1 
ATOM   583   O  O     . SER A 1 76  ? 144.883 129.996 131.649 1.00 81.36  ? 76  SER A O     1 
ATOM   584   C  CB    . SER A 1 76  ? 142.432 128.604 133.177 1.00 81.36  ? 76  SER A CB    1 
ATOM   585   O  OG    . SER A 1 76  ? 141.679 129.736 133.564 1.00 81.36  ? 76  SER A OG    1 
ATOM   586   N  N     . PHE A 1 77  ? 142.971 131.057 131.112 1.00 90.98  ? 77  PHE A N     1 
ATOM   587   C  CA    . PHE A 1 77  ? 143.678 132.285 130.770 1.00 90.98  ? 77  PHE A CA    1 
ATOM   588   C  C     . PHE A 1 77  ? 144.528 132.803 131.919 1.00 90.98  ? 77  PHE A C     1 
ATOM   589   O  O     . PHE A 1 77  ? 145.518 133.498 131.676 1.00 90.98  ? 77  PHE A O     1 
ATOM   590   C  CB    . PHE A 1 77  ? 142.702 133.372 130.336 1.00 90.98  ? 77  PHE A CB    1 
ATOM   591   C  CG    . PHE A 1 77  ? 143.332 134.728 130.217 1.00 90.98  ? 77  PHE A CG    1 
ATOM   592   C  CD1   . PHE A 1 77  ? 144.250 134.986 129.222 1.00 90.98  ? 77  PHE A CD1   1 
ATOM   593   C  CD2   . PHE A 1 77  ? 143.018 135.737 131.104 1.00 90.98  ? 77  PHE A CD2   1 
ATOM   594   C  CE1   . PHE A 1 77  ? 144.834 136.222 129.108 1.00 90.98  ? 77  PHE A CE1   1 
ATOM   595   C  CE2   . PHE A 1 77  ? 143.602 136.976 130.992 1.00 90.98  ? 77  PHE A CE2   1 
ATOM   596   C  CZ    . PHE A 1 77  ? 144.510 137.217 129.994 1.00 90.98  ? 77  PHE A CZ    1 
ATOM   597   N  N     . PHE A 1 78  ? 144.173 132.486 133.157 1.00 81.35  ? 78  PHE A N     1 
ATOM   598   C  CA    . PHE A 1 78  ? 144.984 132.862 134.302 1.00 81.35  ? 78  PHE A CA    1 
ATOM   599   C  C     . PHE A 1 78  ? 146.056 131.833 134.618 1.00 81.35  ? 78  PHE A C     1 
ATOM   600   O  O     . PHE A 1 78  ? 146.771 131.989 135.610 1.00 81.35  ? 78  PHE A O     1 
ATOM   601   C  CB    . PHE A 1 78  ? 144.093 133.085 135.519 1.00 81.35  ? 78  PHE A CB    1 
ATOM   602   C  CG    . PHE A 1 78  ? 143.350 134.378 135.480 1.00 81.35  ? 78  PHE A CG    1 
ATOM   603   C  CD1   . PHE A 1 78  ? 142.031 134.422 135.078 1.00 81.35  ? 78  PHE A CD1   1 
ATOM   604   C  CD2   . PHE A 1 78  ? 143.976 135.556 135.831 1.00 81.35  ? 78  PHE A CD2   1 
ATOM   605   C  CE1   . PHE A 1 78  ? 141.350 135.615 135.035 1.00 81.35  ? 78  PHE A CE1   1 
ATOM   606   C  CE2   . PHE A 1 78  ? 143.301 136.751 135.790 1.00 81.35  ? 78  PHE A CE2   1 
ATOM   607   C  CZ    . PHE A 1 78  ? 141.986 136.781 135.391 1.00 81.35  ? 78  PHE A CZ    1 
ATOM   608   N  N     . ARG A 1 79  ? 146.181 130.796 133.794 1.00 75.74  ? 79  ARG A N     1 
ATOM   609   C  CA    . ARG A 1 79  ? 147.203 129.766 133.954 1.00 75.74  ? 79  ARG A CA    1 
ATOM   610   C  C     . ARG A 1 79  ? 147.173 129.157 135.349 1.00 75.74  ? 79  ARG A C     1 
ATOM   611   O  O     . ARG A 1 79  ? 148.208 128.840 135.927 1.00 75.74  ? 79  ARG A O     1 
ATOM   612   C  CB    . ARG A 1 79  ? 148.588 130.315 133.640 1.00 75.74  ? 79  ARG A CB    1 
ATOM   613   C  CG    . ARG A 1 79  ? 149.131 129.860 132.314 1.00 75.74  ? 79  ARG A CG    1 
ATOM   614   C  CD    . ARG A 1 79  ? 148.128 130.116 131.224 1.00 75.74  ? 79  ARG A CD    1 
ATOM   615   N  NE    . ARG A 1 79  ? 148.735 130.127 129.902 1.00 75.74  ? 79  ARG A NE    1 
ATOM   616   C  CZ    . ARG A 1 79  ? 148.113 130.551 128.810 1.00 75.74  ? 79  ARG A CZ    1 
ATOM   617   N  NH1   . ARG A 1 79  ? 146.874 131.002 128.889 1.00 75.74  ? 79  ARG A NH1   1 
ATOM   618   N  NH2   . ARG A 1 79  ? 148.728 130.531 127.641 1.00 75.74  ? 79  ARG A NH2   1 
ATOM   619   N  N     . ARG A 1 80  ? 145.975 128.978 135.892 1.00 69.23  ? 80  ARG A N     1 
ATOM   620   C  CA    . ARG A 1 80  ? 145.836 128.420 137.226 1.00 69.23  ? 80  ARG A CA    1 
ATOM   621   C  C     . ARG A 1 80  ? 144.555 127.609 137.289 1.00 69.23  ? 80  ARG A C     1 
ATOM   622   O  O     . ARG A 1 80  ? 143.575 127.920 136.612 1.00 69.23  ? 80  ARG A O     1 
ATOM   623   C  CB    . ARG A 1 80  ? 145.830 129.519 138.291 1.00 69.23  ? 80  ARG A CB    1 
ATOM   624   C  CG    . ARG A 1 80  ? 145.812 129.016 139.715 1.00 69.23  ? 80  ARG A CG    1 
ATOM   625   C  CD    . ARG A 1 80  ? 146.714 129.845 140.600 1.00 69.23  ? 80  ARG A CD    1 
ATOM   626   N  NE    . ARG A 1 80  ? 146.560 129.501 142.007 1.00 69.23  ? 80  ARG A NE    1 
ATOM   627   C  CZ    . ARG A 1 80  ? 146.933 130.286 143.008 1.00 69.23  ? 80  ARG A CZ    1 
ATOM   628   N  NH1   . ARG A 1 80  ? 147.486 131.461 142.759 1.00 69.23  ? 80  ARG A NH1   1 
ATOM   629   N  NH2   . ARG A 1 80  ? 146.756 129.896 144.258 1.00 69.23  ? 80  ARG A NH2   1 
ATOM   630   N  N     . GLU A 1 81  ? 144.571 126.569 138.114 1.00 69.09  ? 81  GLU A N     1 
ATOM   631   C  CA    . GLU A 1 81  ? 143.432 125.668 138.218 1.00 69.09  ? 81  GLU A CA    1 
ATOM   632   C  C     . GLU A 1 81  ? 142.283 126.378 138.917 1.00 69.09  ? 81  GLU A C     1 
ATOM   633   O  O     . GLU A 1 81  ? 142.344 126.647 140.120 1.00 69.09  ? 81  GLU A O     1 
ATOM   634   C  CB    . GLU A 1 81  ? 143.836 124.402 138.964 1.00 69.09  ? 81  GLU A CB    1 
ATOM   635   C  CG    . GLU A 1 81  ? 145.111 123.774 138.443 1.00 69.09  ? 81  GLU A CG    1 
ATOM   636   C  CD    . GLU A 1 81  ? 146.321 124.103 139.289 1.00 69.09  ? 81  GLU A CD    1 
ATOM   637   O  OE1   . GLU A 1 81  ? 147.439 124.148 138.738 1.00 69.09  ? 81  GLU A OE1   1 
ATOM   638   O  OE2   . GLU A 1 81  ? 146.159 124.307 140.507 1.00 69.09  ? 81  GLU A OE2   1 
ATOM   639   N  N     . GLY A 1 82  ? 141.231 126.675 138.168 1.00 76.70  ? 82  GLY A N     1 
ATOM   640   C  CA    . GLY A 1 82  ? 140.081 127.373 138.697 1.00 76.70  ? 82  GLY A CA    1 
ATOM   641   C  C     . GLY A 1 82  ? 139.197 126.473 139.531 1.00 76.70  ? 82  GLY A C     1 
ATOM   642   O  O     . GLY A 1 82  ? 139.640 125.486 140.121 1.00 76.70  ? 82  GLY A O     1 
ATOM   643   N  N     . ARG A 1 83  ? 137.918 126.836 139.586 1.00 85.89  ? 83  ARG A N     1 
ATOM   644   C  CA    . ARG A 1 83  ? 136.955 126.062 140.345 1.00 85.89  ? 83  ARG A CA    1 
ATOM   645   C  C     . ARG A 1 83  ? 136.768 124.686 139.710 1.00 85.89  ? 83  ARG A C     1 
ATOM   646   O  O     . ARG A 1 83  ? 136.996 124.511 138.512 1.00 85.89  ? 83  ARG A O     1 
ATOM   647   C  CB    . ARG A 1 83  ? 135.631 126.819 140.428 1.00 85.89  ? 83  ARG A CB    1 
ATOM   648   C  CG    . ARG A 1 83  ? 135.787 128.197 141.043 1.00 85.89  ? 83  ARG A CG    1 
ATOM   649   C  CD    . ARG A 1 83  ? 135.738 128.128 142.566 1.00 85.89  ? 83  ARG A CD    1 
ATOM   650   N  NE    . ARG A 1 83  ? 134.399 128.324 143.119 1.00 85.89  ? 83  ARG A NE    1 
ATOM   651   C  CZ    . ARG A 1 83  ? 133.702 129.453 143.036 1.00 85.89  ? 83  ARG A CZ    1 
ATOM   652   N  NH1   . ARG A 1 83  ? 134.211 130.518 142.432 1.00 85.89  ? 83  ARG A NH1   1 
ATOM   653   N  NH2   . ARG A 1 83  ? 132.493 129.525 143.576 1.00 85.89  ? 83  ARG A NH2   1 
ATOM   654   N  N     . PRO A 1 84  ? 136.361 123.692 140.499 1.00 81.86  ? 84  PRO A N     1 
ATOM   655   C  CA    . PRO A 1 84  ? 136.377 122.308 140.015 1.00 81.86  ? 84  PRO A CA    1 
ATOM   656   C  C     . PRO A 1 84  ? 135.478 122.101 138.807 1.00 81.86  ? 84  PRO A C     1 
ATOM   657   O  O     . PRO A 1 84  ? 134.336 122.558 138.774 1.00 81.86  ? 84  PRO A O     1 
ATOM   658   C  CB    . PRO A 1 84  ? 135.886 121.510 141.228 1.00 81.86  ? 84  PRO A CB    1 
ATOM   659   C  CG    . PRO A 1 84  ? 135.148 122.497 142.042 1.00 81.86  ? 84  PRO A CG    1 
ATOM   660   C  CD    . PRO A 1 84  ? 135.937 123.749 141.903 1.00 81.86  ? 84  PRO A CD    1 
ATOM   661   N  N     . SER A 1 85  ? 136.002 121.386 137.818 1.00 83.04  ? 85  SER A N     1 
ATOM   662   C  CA    . SER A 1 85  ? 135.253 121.094 136.609 1.00 83.04  ? 85  SER A CA    1 
ATOM   663   C  C     . SER A 1 85  ? 134.195 120.029 136.874 1.00 83.04  ? 85  SER A C     1 
ATOM   664   O  O     . SER A 1 85  ? 134.019 119.554 137.996 1.00 83.04  ? 85  SER A O     1 
ATOM   665   C  CB    . SER A 1 85  ? 136.186 120.626 135.497 1.00 83.04  ? 85  SER A CB    1 
ATOM   666   O  OG    . SER A 1 85  ? 136.256 119.215 135.469 1.00 83.04  ? 85  SER A OG    1 
ATOM   667   N  N     . GLU A 1 86  ? 133.471 119.670 135.813 1.00 85.08  ? 86  GLU A N     1 
ATOM   668   C  CA    . GLU A 1 86  ? 132.422 118.664 135.936 1.00 85.08  ? 86  GLU A CA    1 
ATOM   669   C  C     . GLU A 1 86  ? 132.985 117.322 136.382 1.00 85.08  ? 86  GLU A C     1 
ATOM   670   O  O     . GLU A 1 86  ? 132.403 116.652 137.242 1.00 85.08  ? 86  GLU A O     1 
ATOM   671   C  CB    . GLU A 1 86  ? 131.679 118.522 134.609 1.00 85.08  ? 86  GLU A CB    1 
ATOM   672   C  CG    . GLU A 1 86  ? 130.553 117.503 134.630 1.00 85.08  ? 86  GLU A CG    1 
ATOM   673   C  CD    . GLU A 1 86  ? 130.034 117.157 133.242 1.00 85.08  ? 86  GLU A CD    1 
ATOM   674   O  OE1   . GLU A 1 86  ? 130.831 116.681 132.407 1.00 85.08  ? 86  GLU A OE1   1 
ATOM   675   O  OE2   . GLU A 1 86  ? 128.827 117.356 132.987 1.00 85.08  ? 86  GLU A OE2   1 
ATOM   676   N  N     . GLY A 1 87  ? 134.123 116.917 135.820 1.00 79.70  ? 87  GLY A N     1 
ATOM   677   C  CA    . GLY A 1 87  ? 134.696 115.632 136.190 1.00 79.70  ? 87  GLY A CA    1 
ATOM   678   C  C     . GLY A 1 87  ? 135.093 115.561 137.651 1.00 79.70  ? 87  GLY A C     1 
ATOM   679   O  O     . GLY A 1 87  ? 134.865 114.550 138.322 1.00 79.70  ? 87  GLY A O     1 
ATOM   680   N  N     . GLU A 1 88  ? 135.689 116.632 138.167 1.00 77.99  ? 88  GLU A N     1 
ATOM   681   C  CA    . GLU A 1 88  ? 136.116 116.633 139.559 1.00 77.99  ? 88  GLU A CA    1 
ATOM   682   C  C     . GLU A 1 88  ? 134.923 116.617 140.501 1.00 77.99  ? 88  GLU A C     1 
ATOM   683   O  O     . GLU A 1 88  ? 134.939 115.924 141.520 1.00 77.99  ? 88  GLU A O     1 
ATOM   684   C  CB    . GLU A 1 88  ? 137.023 117.829 139.817 1.00 77.99  ? 88  GLU A CB    1 
ATOM   685   C  CG    . GLU A 1 88  ? 138.170 117.882 138.834 1.00 77.99  ? 88  GLU A CG    1 
ATOM   686   C  CD    . GLU A 1 88  ? 138.873 119.214 138.816 1.00 77.99  ? 88  GLU A CD    1 
ATOM   687   O  OE1   . GLU A 1 88  ? 140.109 119.237 138.968 1.00 77.99  ? 88  GLU A OE1   1 
ATOM   688   O  OE2   . GLU A 1 88  ? 138.196 120.241 138.630 1.00 77.99  ? 88  GLU A OE2   1 
ATOM   689   N  N     . THR A 1 89  ? 133.883 117.391 140.193 1.00 77.17  ? 89  THR A N     1 
ATOM   690   C  CA    . THR A 1 89  ? 132.662 117.316 140.988 1.00 77.17  ? 89  THR A CA    1 
ATOM   691   C  C     . THR A 1 89  ? 132.080 115.908 140.970 1.00 77.17  ? 89  THR A C     1 
ATOM   692   O  O     . THR A 1 89  ? 131.612 115.402 141.999 1.00 77.17  ? 89  THR A O     1 
ATOM   693   C  CB    . THR A 1 89  ? 131.638 118.321 140.473 1.00 77.17  ? 89  THR A CB    1 
ATOM   694   O  OG1   . THR A 1 89  ? 131.943 119.617 140.991 1.00 77.17  ? 89  THR A OG1   1 
ATOM   695   C  CG2   . THR A 1 89  ? 130.249 117.936 140.920 1.00 77.17  ? 89  THR A CG2   1 
ATOM   696   N  N     . LEU A 1 90  ? 132.125 115.248 139.814 1.00 74.17  ? 90  LEU A N     1 
ATOM   697   C  CA    . LEU A 1 90  ? 131.627 113.880 139.724 1.00 74.17  ? 90  LEU A CA    1 
ATOM   698   C  C     . LEU A 1 90  ? 132.402 112.951 140.641 1.00 74.17  ? 90  LEU A C     1 
ATOM   699   O  O     . LEU A 1 90  ? 131.814 112.161 141.383 1.00 74.17  ? 90  LEU A O     1 
ATOM   700   C  CB    . LEU A 1 90  ? 131.716 113.390 138.286 1.00 74.17  ? 90  LEU A CB    1 
ATOM   701   C  CG    . LEU A 1 90  ? 130.413 113.213 137.532 1.00 74.17  ? 90  LEU A CG    1 
ATOM   702   C  CD1   . LEU A 1 90  ? 129.465 114.303 137.895 1.00 74.17  ? 90  LEU A CD1   1 
ATOM   703   C  CD2   . LEU A 1 90  ? 130.751 113.304 136.076 1.00 74.17  ? 90  LEU A CD2   1 
ATOM   704   N  N     . ILE A 1 91  ? 133.730 113.029 140.603 1.00 71.73  ? 91  ILE A N     1 
ATOM   705   C  CA    . ILE A 1 91  ? 134.511 112.123 141.436 1.00 71.73  ? 91  ILE A CA    1 
ATOM   706   C  C     . ILE A 1 91  ? 134.370 112.480 142.909 1.00 71.73  ? 91  ILE A C     1 
ATOM   707   O  O     . ILE A 1 91  ? 134.448 111.604 143.779 1.00 71.73  ? 91  ILE A O     1 
ATOM   708   C  CB    . ILE A 1 91  ? 135.974 112.119 140.982 1.00 71.73  ? 91  ILE A CB    1 
ATOM   709   C  CG1   . ILE A 1 91  ? 136.033 111.818 139.491 1.00 71.73  ? 91  ILE A CG1   1 
ATOM   710   C  CG2   . ILE A 1 91  ? 136.746 111.088 141.740 1.00 71.73  ? 91  ILE A CG2   1 
ATOM   711   C  CD1   . ILE A 1 91  ? 137.404 111.496 138.981 1.00 71.73  ? 91  ILE A CD1   1 
ATOM   712   N  N     . ALA A 1 92  ? 134.127 113.749 143.221 1.00 73.99  ? 92  ALA A N     1 
ATOM   713   C  CA    . ALA A 1 92  ? 133.885 114.123 144.608 1.00 73.99  ? 92  ALA A CA    1 
ATOM   714   C  C     . ALA A 1 92  ? 132.604 113.489 145.116 1.00 73.99  ? 92  ALA A C     1 
ATOM   715   O  O     . ALA A 1 92  ? 132.575 112.906 146.202 1.00 73.99  ? 92  ALA A O     1 
ATOM   716   C  CB    . ALA A 1 92  ? 133.821 115.642 144.740 1.00 73.99  ? 92  ALA A CB    1 
ATOM   717   N  N     . ARG A 1 93  ? 131.529 113.593 144.338 1.00 78.26  ? 93  ARG A N     1 
ATOM   718   C  CA    . ARG A 1 93  ? 130.294 112.907 144.698 1.00 78.26  ? 93  ARG A CA    1 
ATOM   719   C  C     . ARG A 1 93  ? 130.500 111.400 144.767 1.00 78.26  ? 93  ARG A C     1 
ATOM   720   O  O     . ARG A 1 93  ? 129.887 110.721 145.600 1.00 78.26  ? 93  ARG A O     1 
ATOM   721   C  CB    . ARG A 1 93  ? 129.210 113.257 143.687 1.00 78.26  ? 93  ARG A CB    1 
ATOM   722   C  CG    . ARG A 1 93  ? 127.811 113.132 144.199 1.00 78.26  ? 93  ARG A CG    1 
ATOM   723   C  CD    . ARG A 1 93  ? 126.833 113.515 143.110 1.00 78.26  ? 93  ARG A CD    1 
ATOM   724   N  NE    . ARG A 1 93  ? 125.571 112.790 143.206 1.00 78.26  ? 93  ARG A NE    1 
ATOM   725   C  CZ    . ARG A 1 93  ? 124.714 112.899 144.214 1.00 78.26  ? 93  ARG A CZ    1 
ATOM   726   N  NH1   . ARG A 1 93  ? 124.963 113.718 145.225 1.00 78.26  ? 93  ARG A NH1   1 
ATOM   727   N  NH2   . ARG A 1 93  ? 123.594 112.193 144.204 1.00 78.26  ? 93  ARG A NH2   1 
ATOM   728   N  N     . LEU A 1 94  ? 131.378 110.870 143.918 1.00 75.32  ? 94  LEU A N     1 
ATOM   729   C  CA    . LEU A 1 94  ? 131.644 109.438 143.906 1.00 75.32  ? 94  LEU A CA    1 
ATOM   730   C  C     . LEU A 1 94  ? 132.304 108.991 145.200 1.00 75.32  ? 94  LEU A C     1 
ATOM   731   O  O     . LEU A 1 94  ? 131.987 107.922 145.726 1.00 75.32  ? 94  LEU A O     1 
ATOM   732   C  CB    . LEU A 1 94  ? 132.526 109.091 142.712 1.00 75.32  ? 94  LEU A CB    1 
ATOM   733   C  CG    . LEU A 1 94  ? 132.644 107.626 142.330 1.00 75.32  ? 94  LEU A CG    1 
ATOM   734   C  CD1   . LEU A 1 94  ? 131.279 107.012 142.348 1.00 75.32  ? 94  LEU A CD1   1 
ATOM   735   C  CD2   . LEU A 1 94  ? 133.266 107.493 140.959 1.00 75.32  ? 94  LEU A CD2   1 
ATOM   736   N  N     . ILE A 1 95  ? 133.243 109.783 145.714 1.00 74.29  ? 95  ILE A N     1 
ATOM   737   C  CA    . ILE A 1 95  ? 133.826 109.483 147.019 1.00 74.29  ? 95  ILE A CA    1 
ATOM   738   C  C     . ILE A 1 95  ? 132.807 109.698 148.125 1.00 74.29  ? 95  ILE A C     1 
ATOM   739   O  O     . ILE A 1 95  ? 132.785 108.957 149.110 1.00 74.29  ? 95  ILE A O     1 
ATOM   740   C  CB    . ILE A 1 95  ? 135.080 110.334 147.267 1.00 74.29  ? 95  ILE A CB    1 
ATOM   741   C  CG1   . ILE A 1 95  ? 136.078 110.179 146.129 1.00 74.29  ? 95  ILE A CG1   1 
ATOM   742   C  CG2   . ILE A 1 95  ? 135.723 109.947 148.570 1.00 74.29  ? 95  ILE A CG2   1 
ATOM   743   C  CD1   . ILE A 1 95  ? 137.349 110.948 146.353 1.00 74.29  ? 95  ILE A CD1   1 
ATOM   744   N  N     . ASP A 1 96  ? 131.951 110.708 147.986 1.00 78.98  ? 96  ASP A N     1 
ATOM   745   C  CA    . ASP A 1 96  ? 131.034 111.066 149.062 1.00 78.98  ? 96  ASP A CA    1 
ATOM   746   C  C     . ASP A 1 96  ? 129.997 109.977 149.289 1.00 78.98  ? 96  ASP A C     1 
ATOM   747   O  O     . ASP A 1 96  ? 129.677 109.652 150.436 1.00 78.98  ? 96  ASP A O     1 
ATOM   748   C  CB    . ASP A 1 96  ? 130.363 112.400 148.731 1.00 78.98  ? 96  ASP A CB    1 
ATOM   749   C  CG    . ASP A 1 96  ? 129.558 112.973 149.884 1.00 78.98  ? 96  ASP A CG    1 
ATOM   750   O  OD1   . ASP A 1 96  ? 129.508 114.215 149.994 1.00 78.98  ? 96  ASP A OD1   1 
ATOM   751   O  OD2   . ASP A 1 96  ? 128.962 112.214 150.668 1.00 78.98  ? 96  ASP A OD2   1 
ATOM   752   N  N     . ARG A 1 97  ? 129.475 109.390 148.211 1.00 77.02  ? 97  ARG A N     1 
ATOM   753   C  CA    . ARG A 1 97  ? 128.312 108.513 148.338 1.00 77.02  ? 97  ARG A CA    1 
ATOM   754   C  C     . ARG A 1 97  ? 128.542 107.344 149.289 1.00 77.02  ? 97  ARG A C     1 
ATOM   755   O  O     . ARG A 1 97  ? 127.722 107.147 150.202 1.00 77.02  ? 97  ARG A O     1 
ATOM   756   C  CB    . ARG A 1 97  ? 127.871 108.048 146.950 1.00 77.02  ? 97  ARG A CB    1 
ATOM   757   C  CG    . ARG A 1 97  ? 127.045 109.076 146.205 1.00 77.02  ? 97  ARG A CG    1 
ATOM   758   C  CD    . ARG A 1 97  ? 125.833 108.448 145.556 1.00 77.02  ? 97  ARG A CD    1 
ATOM   759   N  NE    . ARG A 1 97  ? 126.191 107.361 144.657 1.00 77.02  ? 97  ARG A NE    1 
ATOM   760   C  CZ    . ARG A 1 97  ? 126.759 107.533 143.472 1.00 77.02  ? 97  ARG A CZ    1 
ATOM   761   N  NH1   . ARG A 1 97  ? 127.022 108.753 143.030 1.00 77.02  ? 97  ARG A NH1   1 
ATOM   762   N  NH2   . ARG A 1 97  ? 127.055 106.484 142.723 1.00 77.02  ? 97  ARG A NH2   1 
ATOM   763   N  N     . PRO A 1 98  ? 129.594 106.531 149.144 1.00 74.77  ? 98  PRO A N     1 
ATOM   764   C  CA    . PRO A 1 98  ? 129.753 105.402 150.074 1.00 74.77  ? 98  PRO A CA    1 
ATOM   765   C  C     . PRO A 1 98  ? 130.114 105.817 151.486 1.00 74.77  ? 98  PRO A C     1 
ATOM   766   O  O     . PRO A 1 98  ? 129.698 105.158 152.443 1.00 74.77  ? 98  PRO A O     1 
ATOM   767   C  CB    . PRO A 1 98  ? 130.875 104.584 149.432 1.00 74.77  ? 98  PRO A CB    1 
ATOM   768   C  CG    . PRO A 1 98  ? 131.649 105.568 148.690 1.00 74.77  ? 98  PRO A CG    1 
ATOM   769   C  CD    . PRO A 1 98  ? 130.659 106.529 148.132 1.00 74.77  ? 98  PRO A CD    1 
ATOM   770   N  N     . ILE A 1 99  ? 130.896 106.885 151.642 1.00 76.55  ? 99  ILE A N     1 
ATOM   771   C  CA    . ILE A 1 99  ? 131.400 107.268 152.959 1.00 76.55  ? 99  ILE A CA    1 
ATOM   772   C  C     . ILE A 1 99  ? 130.266 107.643 153.901 1.00 76.55  ? 99  ILE A C     1 
ATOM   773   O  O     . ILE A 1 99  ? 130.257 107.240 155.069 1.00 76.55  ? 99  ILE A O     1 
ATOM   774   C  CB    . ILE A 1 99  ? 132.408 108.420 152.819 1.00 76.55  ? 99  ILE A CB    1 
ATOM   775   C  CG1   . ILE A 1 99  ? 133.603 107.982 151.984 1.00 76.55  ? 99  ILE A CG1   1 
ATOM   776   C  CG2   . ILE A 1 99  ? 132.835 108.901 154.160 1.00 76.55  ? 99  ILE A CG2   1 
ATOM   777   C  CD1   . ILE A 1 99  ? 134.268 106.750 152.515 1.00 76.55  ? 99  ILE A CD1   1 
ATOM   778   N  N     . ARG A 1 100 ? 129.293 108.407 153.415 1.00 75.64  ? 100 ARG A N     1 
ATOM   779   C  CA    . ARG A 1 100 ? 128.338 109.044 154.318 1.00 75.64  ? 100 ARG A CA    1 
ATOM   780   C  C     . ARG A 1 100 ? 127.532 108.077 155.176 1.00 75.64  ? 100 ARG A C     1 
ATOM   781   O  O     . ARG A 1 100 ? 127.353 108.371 156.369 1.00 75.64  ? 100 ARG A O     1 
ATOM   782   C  CB    . ARG A 1 100 ? 127.401 109.951 153.516 1.00 75.64  ? 100 ARG A CB    1 
ATOM   783   C  CG    . ARG A 1 100 ? 126.624 110.919 154.368 1.00 75.64  ? 100 ARG A CG    1 
ATOM   784   C  CD    . ARG A 1 100 ? 125.873 111.898 153.506 1.00 75.64  ? 100 ARG A CD    1 
ATOM   785   N  NE    . ARG A 1 100 ? 126.772 112.819 152.829 1.00 75.64  ? 100 ARG A NE    1 
ATOM   786   C  CZ    . ARG A 1 100 ? 126.864 114.107 153.126 1.00 75.64  ? 100 ARG A CZ    1 
ATOM   787   N  NH1   . ARG A 1 100 ? 126.111 114.616 154.087 1.00 75.64  ? 100 ARG A NH1   1 
ATOM   788   N  NH2   . ARG A 1 100 ? 127.704 114.884 152.464 1.00 75.64  ? 100 ARG A NH2   1 
ATOM   789   N  N     . PRO A 1 101 ? 127.013 106.955 154.672 1.00 77.56  ? 101 PRO A N     1 
ATOM   790   C  CA    . PRO A 1 101 ? 126.249 106.069 155.566 1.00 77.56  ? 101 PRO A CA    1 
ATOM   791   C  C     . PRO A 1 101 ? 127.074 105.465 156.686 1.00 77.56  ? 101 PRO A C     1 
ATOM   792   O  O     . PRO A 1 101 ? 126.528 105.174 157.756 1.00 77.56  ? 101 PRO A O     1 
ATOM   793   C  CB    . PRO A 1 101 ? 125.710 104.991 154.619 1.00 77.56  ? 101 PRO A CB    1 
ATOM   794   C  CG    . PRO A 1 101 ? 126.508 105.103 153.388 1.00 77.56  ? 101 PRO A CG    1 
ATOM   795   C  CD    . PRO A 1 101 ? 126.892 106.530 153.270 1.00 77.56  ? 101 PRO A CD    1 
ATOM   796   N  N     . LEU A 1 102 ? 128.372 105.253 156.469 1.00 79.53  ? 102 LEU A N     1 
ATOM   797   C  CA    . LEU A 1 102 ? 129.177 104.536 157.453 1.00 79.53  ? 102 LEU A CA    1 
ATOM   798   C  C     . LEU A 1 102 ? 129.283 105.293 158.770 1.00 79.53  ? 102 LEU A C     1 
ATOM   799   O  O     . LEU A 1 102 ? 129.334 104.677 159.840 1.00 79.53  ? 102 LEU A O     1 
ATOM   800   C  CB    . LEU A 1 102 ? 130.563 104.251 156.886 1.00 79.53  ? 102 LEU A CB    1 
ATOM   801   C  CG    . LEU A 1 102 ? 130.550 103.293 155.702 1.00 79.53  ? 102 LEU A CG    1 
ATOM   802   C  CD1   . LEU A 1 102 ? 131.906 102.663 155.529 1.00 79.53  ? 102 LEU A CD1   1 
ATOM   803   C  CD2   . LEU A 1 102 ? 129.512 102.226 155.940 1.00 79.53  ? 102 LEU A CD2   1 
ATOM   804   N  N     . PHE A 1 103 ? 129.353 106.613 158.716 1.00 79.36  ? 103 PHE A N     1 
ATOM   805   C  CA    . PHE A 1 103 ? 129.447 107.401 159.934 1.00 79.36  ? 103 PHE A CA    1 
ATOM   806   C  C     . PHE A 1 103 ? 128.279 107.077 160.863 1.00 79.36  ? 103 PHE A C     1 
ATOM   807   O  O     . PHE A 1 103 ? 127.144 106.929 160.399 1.00 79.36  ? 103 PHE A O     1 
ATOM   808   C  CB    . PHE A 1 103 ? 129.469 108.888 159.591 1.00 79.36  ? 103 PHE A CB    1 
ATOM   809   C  CG    . PHE A 1 103 ? 130.792 109.355 159.093 1.00 79.36  ? 103 PHE A CG    1 
ATOM   810   C  CD1   . PHE A 1 103 ? 130.991 109.628 157.763 1.00 79.36  ? 103 PHE A CD1   1 
ATOM   811   C  CD2   . PHE A 1 103 ? 131.845 109.501 159.955 1.00 79.36  ? 103 PHE A CD2   1 
ATOM   812   C  CE1   . PHE A 1 103 ? 132.209 110.045 157.316 1.00 79.36  ? 103 PHE A CE1   1 
ATOM   813   C  CE2   . PHE A 1 103 ? 133.061 109.920 159.503 1.00 79.36  ? 103 PHE A CE2   1 
ATOM   814   C  CZ    . PHE A 1 103 ? 133.244 110.191 158.184 1.00 79.36  ? 103 PHE A CZ    1 
ATOM   815   N  N     . PRO A 1 104 ? 128.516 106.947 162.164 1.00 86.31  ? 104 PRO A N     1 
ATOM   816   C  CA    . PRO A 1 104 ? 127.468 106.462 163.064 1.00 86.31  ? 104 PRO A CA    1 
ATOM   817   C  C     . PRO A 1 104 ? 126.309 107.439 163.145 1.00 86.31  ? 104 PRO A C     1 
ATOM   818   O  O     . PRO A 1 104 ? 126.397 108.599 162.744 1.00 86.31  ? 104 PRO A O     1 
ATOM   819   C  CB    . PRO A 1 104 ? 128.182 106.336 164.411 1.00 86.31  ? 104 PRO A CB    1 
ATOM   820   C  CG    . PRO A 1 104 ? 129.631 106.339 164.083 1.00 86.31  ? 104 PRO A CG    1 
ATOM   821   C  CD    . PRO A 1 104 ? 129.768 107.207 162.881 1.00 86.31  ? 104 PRO A CD    1 
ATOM   822   N  N     . GLU A 1 105 ? 125.200 106.942 163.678 1.00 96.21  ? 105 GLU A N     1 
ATOM   823   C  CA    . GLU A 1 105 ? 123.994 107.747 163.783 1.00 96.21  ? 105 GLU A CA    1 
ATOM   824   C  C     . GLU A 1 105 ? 124.157 108.802 164.866 1.00 96.21  ? 105 GLU A C     1 
ATOM   825   O  O     . GLU A 1 105 ? 124.546 108.494 165.995 1.00 96.21  ? 105 GLU A O     1 
ATOM   826   C  CB    . GLU A 1 105 ? 122.792 106.858 164.086 1.00 96.21  ? 105 GLU A CB    1 
ATOM   827   C  CG    . GLU A 1 105 ? 121.432 107.533 163.957 1.00 96.21  ? 105 GLU A CG    1 
ATOM   828   C  CD    . GLU A 1 105 ? 121.263 108.336 162.676 1.00 96.21  ? 105 GLU A CD    1 
ATOM   829   O  OE1   . GLU A 1 105 ? 121.833 109.442 162.570 1.00 96.21  ? 105 GLU A OE1   1 
ATOM   830   O  OE2   . GLU A 1 105 ? 120.552 107.857 161.768 1.00 96.21  ? 105 GLU A OE2   1 
ATOM   831   N  N     . GLY A 1 106 ? 123.850 110.049 164.525 1.00 92.67  ? 106 GLY A N     1 
ATOM   832   C  CA    . GLY A 1 106 ? 123.974 111.146 165.454 1.00 92.67  ? 106 GLY A CA    1 
ATOM   833   C  C     . GLY A 1 106 ? 125.292 111.882 165.398 1.00 92.67  ? 106 GLY A C     1 
ATOM   834   O  O     . GLY A 1 106 ? 125.439 112.908 166.072 1.00 92.67  ? 106 GLY A O     1 
ATOM   835   N  N     . PHE A 1 107 ? 126.257 111.388 164.630 1.00 89.01  ? 107 PHE A N     1 
ATOM   836   C  CA    . PHE A 1 107 ? 127.502 112.112 164.439 1.00 89.01  ? 107 PHE A CA    1 
ATOM   837   C  C     . PHE A 1 107 ? 127.230 113.400 163.678 1.00 89.01  ? 107 PHE A C     1 
ATOM   838   O  O     . PHE A 1 107 ? 126.522 113.403 162.669 1.00 89.01  ? 107 PHE A O     1 
ATOM   839   C  CB    . PHE A 1 107 ? 128.494 111.239 163.681 1.00 89.01  ? 107 PHE A CB    1 
ATOM   840   C  CG    . PHE A 1 107 ? 129.902 111.721 163.751 1.00 89.01  ? 107 PHE A CG    1 
ATOM   841   C  CD1   . PHE A 1 107 ? 130.660 111.501 164.876 1.00 89.01  ? 107 PHE A CD1   1 
ATOM   842   C  CD2   . PHE A 1 107 ? 130.476 112.375 162.685 1.00 89.01  ? 107 PHE A CD2   1 
ATOM   843   C  CE1   . PHE A 1 107 ? 131.953 111.937 164.941 1.00 89.01  ? 107 PHE A CE1   1 
ATOM   844   C  CE2   . PHE A 1 107 ? 131.772 112.811 162.747 1.00 89.01  ? 107 PHE A CE2   1 
ATOM   845   C  CZ    . PHE A 1 107 ? 132.509 112.593 163.876 1.00 89.01  ? 107 PHE A CZ    1 
ATOM   846   N  N     . VAL A 1 108 ? 127.785 114.505 164.168 1.00 91.41  ? 108 VAL A N     1 
ATOM   847   C  CA    . VAL A 1 108 ? 127.475 115.810 163.598 1.00 91.41  ? 108 VAL A CA    1 
ATOM   848   C  C     . VAL A 1 108 ? 128.709 116.698 163.525 1.00 91.41  ? 108 VAL A C     1 
ATOM   849   O  O     . VAL A 1 108 ? 128.644 117.812 162.998 1.00 91.41  ? 108 VAL A O     1 
ATOM   850   C  CB    . VAL A 1 108 ? 126.366 116.504 164.401 1.00 91.41  ? 108 VAL A CB    1 
ATOM   851   C  CG1   . VAL A 1 108 ? 125.031 115.852 164.129 1.00 91.41  ? 108 VAL A CG1   1 
ATOM   852   C  CG2   . VAL A 1 108 ? 126.689 116.442 165.875 1.00 91.41  ? 108 VAL A CG2   1 
ATOM   853   N  N     . ASN A 1 109 ? 129.832 116.232 164.059 1.00 89.87  ? 109 ASN A N     1 
ATOM   854   C  CA    . ASN A 1 109 ? 131.060 117.003 163.951 1.00 89.87  ? 109 ASN A CA    1 
ATOM   855   C  C     . ASN A 1 109 ? 131.439 117.172 162.490 1.00 89.87  ? 109 ASN A C     1 
ATOM   856   O  O     . ASN A 1 109 ? 131.394 116.220 161.710 1.00 89.87  ? 109 ASN A O     1 
ATOM   857   C  CB    . ASN A 1 109 ? 132.194 116.314 164.699 1.00 89.87  ? 109 ASN A CB    1 
ATOM   858   C  CG    . ASN A 1 109 ? 131.748 115.720 166.002 1.00 89.87  ? 109 ASN A CG    1 
ATOM   859   O  OD1   . ASN A 1 109 ? 130.792 116.187 166.613 1.00 89.87  ? 109 ASN A OD1   1 
ATOM   860   N  ND2   . ASN A 1 109 ? 132.445 114.689 166.449 1.00 89.87  ? 109 ASN A ND2   1 
ATOM   861   N  N     . GLU A 1 110 ? 131.814 118.390 162.117 1.00 85.22  ? 110 GLU A N     1 
ATOM   862   C  CA    . GLU A 1 110 ? 132.196 118.646 160.737 1.00 85.22  ? 110 GLU A CA    1 
ATOM   863   C  C     . GLU A 1 110 ? 133.416 117.818 160.364 1.00 85.22  ? 110 GLU A C     1 
ATOM   864   O  O     . GLU A 1 110 ? 134.338 117.647 161.162 1.00 85.22  ? 110 GLU A O     1 
ATOM   865   C  CB    . GLU A 1 110 ? 132.484 120.128 160.531 1.00 85.22  ? 110 GLU A CB    1 
ATOM   866   C  CG    . GLU A 1 110 ? 132.618 120.520 159.077 1.00 85.22  ? 110 GLU A CG    1 
ATOM   867   C  CD    . GLU A 1 110 ? 132.799 122.010 158.890 1.00 85.22  ? 110 GLU A CD    1 
ATOM   868   O  OE1   . GLU A 1 110 ? 133.297 122.422 157.822 1.00 85.22  ? 110 GLU A OE1   1 
ATOM   869   O  OE2   . GLU A 1 110 ? 132.445 122.771 159.813 1.00 85.22  ? 110 GLU A OE2   1 
ATOM   870   N  N     . VAL A 1 111 ? 133.413 117.297 159.143 1.00 75.23  ? 111 VAL A N     1 
ATOM   871   C  CA    . VAL A 1 111 ? 134.487 116.450 158.638 1.00 75.23  ? 111 VAL A CA    1 
ATOM   872   C  C     . VAL A 1 111 ? 134.716 116.817 157.184 1.00 75.23  ? 111 VAL A C     1 
ATOM   873   O  O     . VAL A 1 111 ? 133.765 116.865 156.401 1.00 75.23  ? 111 VAL A O     1 
ATOM   874   C  CB    . VAL A 1 111 ? 134.144 114.956 158.761 1.00 75.23  ? 111 VAL A CB    1 
ATOM   875   C  CG1   . VAL A 1 111 ? 135.034 114.140 157.867 1.00 75.23  ? 111 VAL A CG1   1 
ATOM   876   C  CG2   . VAL A 1 111 ? 134.274 114.502 160.186 1.00 75.23  ? 111 VAL A CG2   1 
ATOM   877   N  N     . GLN A 1 112 ? 135.965 117.076 156.814 1.00 69.02  ? 112 GLN A N     1 
ATOM   878   C  CA    . GLN A 1 112 ? 136.278 117.489 155.456 1.00 69.02  ? 112 GLN A CA    1 
ATOM   879   C  C     . GLN A 1 112 ? 137.381 116.608 154.898 1.00 69.02  ? 112 GLN A C     1 
ATOM   880   O  O     . GLN A 1 112 ? 138.449 116.494 155.501 1.00 69.02  ? 112 GLN A O     1 
ATOM   881   C  CB    . GLN A 1 112 ? 136.702 118.951 155.408 1.00 69.02  ? 112 GLN A CB    1 
ATOM   882   C  CG    . GLN A 1 112 ? 136.644 119.531 154.025 1.00 69.02  ? 112 GLN A CG    1 
ATOM   883   C  CD    . GLN A 1 112 ? 137.558 120.705 153.850 1.00 69.02  ? 112 GLN A CD    1 
ATOM   884   O  OE1   . GLN A 1 112 ? 138.678 120.712 154.349 1.00 69.02  ? 112 GLN A OE1   1 
ATOM   885   N  NE2   . GLN A 1 112 ? 137.092 121.709 153.129 1.00 69.02  ? 112 GLN A NE2   1 
ATOM   886   N  N     . VAL A 1 113 ? 137.125 116.000 153.748 1.00 66.27  ? 113 VAL A N     1 
ATOM   887   C  CA    . VAL A 1 113 ? 138.059 115.093 153.096 1.00 66.27  ? 113 VAL A CA    1 
ATOM   888   C  C     . VAL A 1 113 ? 138.508 115.759 151.805 1.00 66.27  ? 113 VAL A C     1 
ATOM   889   O  O     . VAL A 1 113 ? 137.748 115.821 150.837 1.00 66.27  ? 113 VAL A O     1 
ATOM   890   C  CB    . VAL A 1 113 ? 137.427 113.729 152.822 1.00 66.27  ? 113 VAL A CB    1 
ATOM   891   C  CG1   . VAL A 1 113 ? 138.414 112.831 152.148 1.00 66.27  ? 113 VAL A CG1   1 
ATOM   892   C  CG2   . VAL A 1 113 ? 136.958 113.114 154.104 1.00 66.27  ? 113 VAL A CG2   1 
ATOM   893   N  N     . ILE A 1 114 ? 139.737 116.257 151.780 1.00 65.85  ? 114 ILE A N     1 
ATOM   894   C  CA    . ILE A 1 114 ? 140.311 116.876 150.593 1.00 65.85  ? 114 ILE A CA    1 
ATOM   895   C  C     . ILE A 1 114 ? 141.237 115.871 149.934 1.00 65.85  ? 114 ILE A C     1 
ATOM   896   O  O     . ILE A 1 114 ? 142.150 115.346 150.579 1.00 65.85  ? 114 ILE A O     1 
ATOM   897   C  CB    . ILE A 1 114 ? 141.071 118.162 150.946 1.00 65.85  ? 114 ILE A CB    1 
ATOM   898   C  CG1   . ILE A 1 114 ? 140.149 119.159 151.630 1.00 65.85  ? 114 ILE A CG1   1 
ATOM   899   C  CG2   . ILE A 1 114 ? 141.650 118.777 149.708 1.00 65.85  ? 114 ILE A CG2   1 
ATOM   900   C  CD1   . ILE A 1 114 ? 140.744 120.528 151.752 1.00 65.85  ? 114 ILE A CD1   1 
ATOM   901   N  N     . ALA A 1 115 ? 141.018 115.607 148.650 1.00 64.10  ? 115 ALA A N     1 
ATOM   902   C  CA    . ALA A 1 115 ? 141.788 114.613 147.913 1.00 64.10  ? 115 ALA A CA    1 
ATOM   903   C  C     . ALA A 1 115 ? 142.416 115.281 146.702 1.00 64.10  ? 115 ALA A C     1 
ATOM   904   O  O     . ALA A 1 115 ? 141.717 115.603 145.739 1.00 64.10  ? 115 ALA A O     1 
ATOM   905   C  CB    . ALA A 1 115 ? 140.909 113.441 147.486 1.00 64.10  ? 115 ALA A CB    1 
ATOM   906   N  N     . THR A 1 116 ? 143.723 115.486 146.746 1.00 64.16  ? 116 THR A N     1 
ATOM   907   C  CA    . THR A 1 116 ? 144.456 116.092 145.649 1.00 64.16  ? 116 THR A CA    1 
ATOM   908   C  C     . THR A 1 116 ? 145.027 115.007 144.745 1.00 64.16  ? 116 THR A C     1 
ATOM   909   O  O     . THR A 1 116 ? 145.211 113.862 145.157 1.00 64.16  ? 116 THR A O     1 
ATOM   910   C  CB    . THR A 1 116 ? 145.579 116.971 146.193 1.00 64.16  ? 116 THR A CB    1 
ATOM   911   O  OG1   . THR A 1 116 ? 145.117 117.657 147.359 1.00 64.16  ? 116 THR A OG1   1 
ATOM   912   C  CG2   . THR A 1 116 ? 145.984 118.003 145.179 1.00 64.16  ? 116 THR A CG2   1 
ATOM   913   N  N     . VAL A 1 117 ? 145.306 115.374 143.498 1.00 64.41  ? 117 VAL A N     1 
ATOM   914   C  CA    . VAL A 1 117 ? 145.925 114.444 142.561 1.00 64.41  ? 117 VAL A CA    1 
ATOM   915   C  C     . VAL A 1 117 ? 147.283 114.991 142.154 1.00 64.41  ? 117 VAL A C     1 
ATOM   916   O  O     . VAL A 1 117 ? 147.385 115.824 141.251 1.00 64.41  ? 117 VAL A O     1 
ATOM   917   C  CB    . VAL A 1 117 ? 145.037 114.209 141.333 1.00 64.41  ? 117 VAL A CB    1 
ATOM   918   C  CG1   . VAL A 1 117 ? 145.735 113.303 140.361 1.00 64.41  ? 117 VAL A CG1   1 
ATOM   919   C  CG2   . VAL A 1 117 ? 143.728 113.608 141.751 1.00 64.41  ? 117 VAL A CG2   1 
ATOM   920   N  N     . VAL A 1 118 ? 148.336 114.535 142.829 1.00 65.98  ? 118 VAL A N     1 
ATOM   921   C  CA    . VAL A 1 118 ? 149.655 115.123 142.632 1.00 65.98  ? 118 VAL A CA    1 
ATOM   922   C  C     . VAL A 1 118 ? 150.322 114.598 141.366 1.00 65.98  ? 118 VAL A C     1 
ATOM   923   O  O     . VAL A 1 118 ? 151.063 115.328 140.703 1.00 65.98  ? 118 VAL A O     1 
ATOM   924   C  CB    . VAL A 1 118 ? 150.521 114.900 143.878 1.00 65.98  ? 118 VAL A CB    1 
ATOM   925   C  CG1   . VAL A 1 118 ? 149.852 115.518 145.071 1.00 65.98  ? 118 VAL A CG1   1 
ATOM   926   C  CG2   . VAL A 1 118 ? 150.686 113.443 144.116 1.00 65.98  ? 118 VAL A CG2   1 
ATOM   927   N  N     . SER A 1 119 ? 150.112 113.331 141.022 1.00 69.90  ? 119 SER A N     1 
ATOM   928   C  CA    . SER A 1 119 ? 150.703 112.785 139.808 1.00 69.90  ? 119 SER A CA    1 
ATOM   929   C  C     . SER A 1 119 ? 149.784 111.729 139.219 1.00 69.90  ? 119 SER A C     1 
ATOM   930   O  O     . SER A 1 119 ? 149.079 111.031 139.949 1.00 69.90  ? 119 SER A O     1 
ATOM   931   C  CB    . SER A 1 119 ? 152.076 112.182 140.072 1.00 69.90  ? 119 SER A CB    1 
ATOM   932   O  OG    . SER A 1 119 ? 151.960 110.832 140.459 1.00 69.90  ? 119 SER A OG    1 
ATOM   933   N  N     . VAL A 1 120 ? 149.801 111.605 137.893 1.00 73.10  ? 120 VAL A N     1 
ATOM   934   C  CA    . VAL A 1 120 ? 148.891 110.680 137.227 1.00 73.10  ? 120 VAL A CA    1 
ATOM   935   C  C     . VAL A 1 120 ? 149.550 110.018 136.027 1.00 73.10  ? 120 VAL A C     1 
ATOM   936   O  O     . VAL A 1 120 ? 150.020 110.694 135.107 1.00 73.10  ? 120 VAL A O     1 
ATOM   937   C  CB    . VAL A 1 120 ? 147.601 111.397 136.801 1.00 73.10  ? 120 VAL A CB    1 
ATOM   938   C  CG1   . VAL A 1 120 ? 147.935 112.715 136.168 1.00 73.10  ? 120 VAL A CG1   1 
ATOM   939   C  CG2   . VAL A 1 120 ? 146.839 110.547 135.831 1.00 73.10  ? 120 VAL A CG2   1 
ATOM   940   N  N     . ASN A 1 121 ? 149.594 108.696 136.031 1.00 78.41  ? 121 ASN A N     1 
ATOM   941   C  CA    . ASN A 1 121 ? 149.978 107.953 134.839 1.00 78.41  ? 121 ASN A CA    1 
ATOM   942   C  C     . ASN A 1 121 ? 148.746 107.812 133.961 1.00 78.41  ? 121 ASN A C     1 
ATOM   943   O  O     . ASN A 1 121 ? 147.763 107.203 134.394 1.00 78.41  ? 121 ASN A O     1 
ATOM   944   C  CB    . ASN A 1 121 ? 150.538 106.588 135.220 1.00 78.41  ? 121 ASN A CB    1 
ATOM   945   C  CG    . ASN A 1 121 ? 150.474 105.586 134.094 1.00 78.41  ? 121 ASN A CG    1 
ATOM   946   O  OD1   . ASN A 1 121 ? 150.641 105.929 132.927 1.00 78.41  ? 121 ASN A OD1   1 
ATOM   947   N  ND2   . ASN A 1 121 ? 150.250 104.328 134.442 1.00 78.41  ? 121 ASN A ND2   1 
ATOM   948   N  N     . PRO A 1 122 ? 148.749 108.334 132.733 1.00 80.88  ? 122 PRO A N     1 
ATOM   949   C  CA    . PRO A 1 122 ? 147.502 108.402 131.955 1.00 80.88  ? 122 PRO A CA    1 
ATOM   950   C  C     . PRO A 1 122 ? 146.854 107.058 131.693 1.00 80.88  ? 122 PRO A C     1 
ATOM   951   O  O     . PRO A 1 122 ? 145.749 107.030 131.143 1.00 80.88  ? 122 PRO A O     1 
ATOM   952   C  CB    . PRO A 1 122 ? 147.942 109.069 130.648 1.00 80.88  ? 122 PRO A CB    1 
ATOM   953   C  CG    . PRO A 1 122 ? 149.393 108.802 130.565 1.00 80.88  ? 122 PRO A CG    1 
ATOM   954   C  CD    . PRO A 1 122 ? 149.887 108.866 131.974 1.00 80.88  ? 122 PRO A CD    1 
ATOM   955   N  N     . GLN A 1 123 ? 147.491 105.954 132.060 1.00 83.00  ? 123 GLN A N     1 
ATOM   956   C  CA    . GLN A 1 123 ? 146.916 104.632 131.871 1.00 83.00  ? 123 GLN A CA    1 
ATOM   957   C  C     . GLN A 1 123 ? 146.161 104.126 133.090 1.00 83.00  ? 123 GLN A C     1 
ATOM   958   O  O     . GLN A 1 123 ? 145.615 103.023 133.040 1.00 83.00  ? 123 GLN A O     1 
ATOM   959   C  CB    . GLN A 1 123 ? 148.012 103.627 131.512 1.00 83.00  ? 123 GLN A CB    1 
ATOM   960   C  CG    . GLN A 1 123 ? 148.514 103.694 130.082 1.00 83.00  ? 123 GLN A CG    1 
ATOM   961   C  CD    . GLN A 1 123 ? 147.436 103.450 129.050 1.00 83.00  ? 123 GLN A CD    1 
ATOM   962   O  OE1   . GLN A 1 123 ? 146.483 104.214 128.928 1.00 83.00  ? 123 GLN A OE1   1 
ATOM   963   N  NE2   . GLN A 1 123 ? 147.583 102.369 128.297 1.00 83.00  ? 123 GLN A NE2   1 
ATOM   964   N  N     . VAL A 1 124 ? 146.118 104.887 134.180 1.00 76.91  ? 124 VAL A N     1 
ATOM   965   C  CA    . VAL A 1 124 ? 145.479 104.439 135.412 1.00 76.91  ? 124 VAL A CA    1 
ATOM   966   C  C     . VAL A 1 124 ? 144.651 105.592 135.956 1.00 76.91  ? 124 VAL A C     1 
ATOM   967   O  O     . VAL A 1 124 ? 145.207 106.570 136.466 1.00 76.91  ? 124 VAL A O     1 
ATOM   968   C  CB    . VAL A 1 124 ? 146.493 103.966 136.457 1.00 76.91  ? 124 VAL A CB    1 
ATOM   969   C  CG1   . VAL A 1 124 ? 145.806 103.748 137.776 1.00 76.91  ? 124 VAL A CG1   1 
ATOM   970   C  CG2   . VAL A 1 124 ? 147.156 102.690 135.999 1.00 76.91  ? 124 VAL A CG2   1 
ATOM   971   N  N     . ASN A 1 125 ? 143.332 105.478 135.856 1.00 76.12  ? 125 ASN A N     1 
ATOM   972   C  CA    . ASN A 1 125 ? 142.447 106.533 136.314 1.00 76.12  ? 125 ASN A CA    1 
ATOM   973   C  C     . ASN A 1 125 ? 142.613 106.716 137.820 1.00 76.12  ? 125 ASN A C     1 
ATOM   974   O  O     . ASN A 1 125 ? 142.699 105.737 138.562 1.00 76.12  ? 125 ASN A O     1 
ATOM   975   C  CB    . ASN A 1 125 ? 141.004 106.177 135.966 1.00 76.12  ? 125 ASN A CB    1 
ATOM   976   C  CG    . ASN A 1 125 ? 140.035 107.314 136.204 1.00 76.12  ? 125 ASN A CG    1 
ATOM   977   O  OD1   . ASN A 1 125 ? 140.061 107.970 137.239 1.00 76.12  ? 125 ASN A OD1   1 
ATOM   978   N  ND2   . ASN A 1 125 ? 139.159 107.546 135.238 1.00 76.12  ? 125 ASN A ND2   1 
ATOM   979   N  N     . PRO A 1 126 ? 142.673 107.958 138.298 1.00 74.10  ? 126 PRO A N     1 
ATOM   980   C  CA    . PRO A 1 126 ? 142.900 108.201 139.724 1.00 74.10  ? 126 PRO A CA    1 
ATOM   981   C  C     . PRO A 1 126 ? 141.658 108.286 140.596 1.00 74.10  ? 126 PRO A C     1 
ATOM   982   O  O     . PRO A 1 126 ? 141.806 108.554 141.791 1.00 74.10  ? 126 PRO A O     1 
ATOM   983   C  CB    . PRO A 1 126 ? 143.624 109.549 139.703 1.00 74.10  ? 126 PRO A CB    1 
ATOM   984   C  CG    . PRO A 1 126 ? 143.022 110.241 138.577 1.00 74.10  ? 126 PRO A CG    1 
ATOM   985   C  CD    . PRO A 1 126 ? 142.831 109.194 137.517 1.00 74.10  ? 126 PRO A CD    1 
ATOM   986   N  N     . ASP A 1 127 ? 140.447 108.068 140.080 1.00 74.92  ? 127 ASP A N     1 
ATOM   987   C  CA    . ASP A 1 127 ? 139.292 108.122 140.972 1.00 74.92  ? 127 ASP A CA    1 
ATOM   988   C  C     . ASP A 1 127 ? 139.289 106.942 141.932 1.00 74.92  ? 127 ASP A C     1 
ATOM   989   O  O     . ASP A 1 127 ? 138.969 107.098 143.115 1.00 74.92  ? 127 ASP A O     1 
ATOM   990   C  CB    . ASP A 1 127 ? 137.985 108.166 140.185 1.00 74.92  ? 127 ASP A CB    1 
ATOM   991   C  CG    . ASP A 1 127 ? 137.827 107.004 139.237 1.00 74.92  ? 127 ASP A CG    1 
ATOM   992   O  OD1   . ASP A 1 127 ? 137.927 105.844 139.683 1.00 74.92  ? 127 ASP A OD1   1 
ATOM   993   O  OD2   . ASP A 1 127 ? 137.560 107.245 138.042 1.00 74.92  ? 127 ASP A OD2   1 
ATOM   994   N  N     . ILE A 1 128 ? 139.631 105.753 141.441 1.00 72.61  ? 128 ILE A N     1 
ATOM   995   C  CA    . ILE A 1 128 ? 139.739 104.594 142.319 1.00 72.61  ? 128 ILE A CA    1 
ATOM   996   C  C     . ILE A 1 128 ? 140.790 104.840 143.389 1.00 72.61  ? 128 ILE A C     1 
ATOM   997   O  O     . ILE A 1 128 ? 140.596 104.507 144.566 1.00 72.61  ? 128 ILE A O     1 
ATOM   998   C  CB    . ILE A 1 128 ? 140.053 103.336 141.497 1.00 72.61  ? 128 ILE A CB    1 
ATOM   999   C  CG1   . ILE A 1 128 ? 138.789 102.847 140.812 1.00 72.61  ? 128 ILE A CG1   1 
ATOM   1000  C  CG2   . ILE A 1 128 ? 140.603 102.255 142.383 1.00 72.61  ? 128 ILE A CG2   1 
ATOM   1001  C  CD1   . ILE A 1 128 ? 137.594 102.864 141.713 1.00 72.61  ? 128 ILE A CD1   1 
ATOM   1002  N  N     . VAL A 1 129 ? 141.912 105.440 143.002 1.00 70.97  ? 129 VAL A N     1 
ATOM   1003  C  CA    . VAL A 1 129 ? 142.959 105.725 143.970 1.00 70.97  ? 129 VAL A CA    1 
ATOM   1004  C  C     . VAL A 1 129 ? 142.471 106.727 145.000 1.00 70.97  ? 129 VAL A C     1 
ATOM   1005  O  O     . VAL A 1 129 ? 142.738 106.581 146.194 1.00 70.97  ? 129 VAL A O     1 
ATOM   1006  C  CB    . VAL A 1 129 ? 144.221 106.223 143.258 1.00 70.97  ? 129 VAL A CB    1 
ATOM   1007  C  CG1   . VAL A 1 129 ? 145.335 106.350 144.245 1.00 70.97  ? 129 VAL A CG1   1 
ATOM   1008  C  CG2   . VAL A 1 129 ? 144.602 105.271 142.166 1.00 70.97  ? 129 VAL A CG2   1 
ATOM   1009  N  N     . ALA A 1 130 ? 141.743 107.753 144.564 1.00 73.31  ? 130 ALA A N     1 
ATOM   1010  C  CA    . ALA A 1 130 ? 141.219 108.726 145.512 1.00 73.31  ? 130 ALA A CA    1 
ATOM   1011  C  C     . ALA A 1 130 ? 140.227 108.088 146.466 1.00 73.31  ? 130 ALA A C     1 
ATOM   1012  O  O     . ALA A 1 130 ? 140.166 108.460 147.641 1.00 73.31  ? 130 ALA A O     1 
ATOM   1013  C  CB    . ALA A 1 130 ? 140.566 109.889 144.771 1.00 73.31  ? 130 ALA A CB    1 
ATOM   1014  N  N     . MET A 1 131 ? 139.461 107.112 145.992 1.00 75.93  ? 131 MET A N     1 
ATOM   1015  C  CA    . MET A 1 131 ? 138.511 106.443 146.870 1.00 75.93  ? 131 MET A CA    1 
ATOM   1016  C  C     . MET A 1 131 ? 139.239 105.614 147.919 1.00 75.93  ? 131 MET A C     1 
ATOM   1017  O  O     . MET A 1 131 ? 138.929 105.696 149.115 1.00 75.93  ? 131 MET A O     1 
ATOM   1018  C  CB    . MET A 1 131 ? 137.564 105.579 146.045 1.00 75.93  ? 131 MET A CB    1 
ATOM   1019  C  CG    . MET A 1 131 ? 136.237 105.314 146.705 1.00 75.93  ? 131 MET A CG    1 
ATOM   1020  S  SD    . MET A 1 131 ? 135.016 104.723 145.524 1.00 75.93  ? 131 MET A SD    1 
ATOM   1021  C  CE    . MET A 1 131 ? 135.538 105.589 144.053 1.00 75.93  ? 131 MET A CE    1 
ATOM   1022  N  N     . ILE A 1 132 ? 140.220 104.817 147.491 1.00 71.40  ? 132 ILE A N     1 
ATOM   1023  C  CA    . ILE A 1 132 ? 141.027 104.068 148.453 1.00 71.40  ? 132 ILE A CA    1 
ATOM   1024  C  C     . ILE A 1 132 ? 141.700 105.014 149.437 1.00 71.40  ? 132 ILE A C     1 
ATOM   1025  O  O     . ILE A 1 132 ? 141.837 104.702 150.623 1.00 71.40  ? 132 ILE A O     1 
ATOM   1026  C  CB    . ILE A 1 132 ? 142.061 103.182 147.741 1.00 71.40  ? 132 ILE A CB    1 
ATOM   1027  C  CG1   . ILE A 1 132 ? 141.412 102.368 146.634 1.00 71.40  ? 132 ILE A CG1   1 
ATOM   1028  C  CG2   . ILE A 1 132 ? 142.719 102.257 148.724 1.00 71.40  ? 132 ILE A CG2   1 
ATOM   1029  C  CD1   . ILE A 1 132 ? 142.359 101.407 145.983 1.00 71.40  ? 132 ILE A CD1   1 
ATOM   1030  N  N     . GLY A 1 133 ? 142.124 106.184 148.966 1.00 71.04  ? 133 GLY A N     1 
ATOM   1031  C  CA    . GLY A 1 133 ? 142.814 107.113 149.843 1.00 71.04  ? 133 GLY A CA    1 
ATOM   1032  C  C     . GLY A 1 133 ? 141.905 107.723 150.887 1.00 71.04  ? 133 GLY A C     1 
ATOM   1033  O  O     . GLY A 1 133 ? 142.280 107.831 152.055 1.00 71.04  ? 133 GLY A O     1 
ATOM   1034  N  N     . ALA A 1 134 ? 140.705 108.141 150.484 1.00 69.76  ? 134 ALA A N     1 
ATOM   1035  C  CA    . ALA A 1 134 ? 139.749 108.656 151.456 1.00 69.76  ? 134 ALA A CA    1 
ATOM   1036  C  C     . ALA A 1 134 ? 139.382 107.586 152.468 1.00 69.76  ? 134 ALA A C     1 
ATOM   1037  O  O     . ALA A 1 134 ? 139.246 107.869 153.665 1.00 69.76  ? 134 ALA A O     1 
ATOM   1038  C  CB    . ALA A 1 134 ? 138.502 109.174 150.750 1.00 69.76  ? 134 ALA A CB    1 
ATOM   1039  N  N     . SER A 1 135 ? 139.246 106.342 152.011 1.00 74.50  ? 135 SER A N     1 
ATOM   1040  C  CA    . SER A 1 135 ? 138.957 105.250 152.931 1.00 74.50  ? 135 SER A CA    1 
ATOM   1041  C  C     . SER A 1 135 ? 140.083 105.054 153.933 1.00 74.50  ? 135 SER A C     1 
ATOM   1042  O  O     . SER A 1 135 ? 139.845 104.951 155.142 1.00 74.50  ? 135 SER A O     1 
ATOM   1043  C  CB    . SER A 1 135 ? 138.725 103.974 152.145 1.00 74.50  ? 135 SER A CB    1 
ATOM   1044  O  OG    . SER A 1 135 ? 138.433 102.897 153.011 1.00 74.50  ? 135 SER A OG    1 
ATOM   1045  N  N     . ALA A 1 136 ? 141.320 104.975 153.444 1.00 73.82  ? 136 ALA A N     1 
ATOM   1046  C  CA    . ALA A 1 136 ? 142.453 104.760 154.334 1.00 73.82  ? 136 ALA A CA    1 
ATOM   1047  C  C     . ALA A 1 136 ? 142.604 105.910 155.314 1.00 73.82  ? 136 ALA A C     1 
ATOM   1048  O  O     . ALA A 1 136 ? 142.909 105.694 156.489 1.00 73.82  ? 136 ALA A O     1 
ATOM   1049  C  CB    . ALA A 1 136 ? 143.732 104.578 153.523 1.00 73.82  ? 136 ALA A CB    1 
ATOM   1050  N  N     . ALA A 1 137 ? 142.376 107.138 154.856 1.00 72.47  ? 137 ALA A N     1 
ATOM   1051  C  CA    . ALA A 1 137 ? 142.483 108.289 155.739 1.00 72.47  ? 137 ALA A CA    1 
ATOM   1052  C  C     . ALA A 1 137 ? 141.438 108.230 156.842 1.00 72.47  ? 137 ALA A C     1 
ATOM   1053  O  O     . ALA A 1 137 ? 141.765 108.328 158.028 1.00 72.47  ? 137 ALA A O     1 
ATOM   1054  C  CB    . ALA A 1 137 ? 142.352 109.574 154.929 1.00 72.47  ? 137 ALA A CB    1 
ATOM   1055  N  N     . LEU A 1 138 ? 140.165 108.070 156.471 1.00 74.02  ? 138 LEU A N     1 
ATOM   1056  C  CA    . LEU A 1 138 ? 139.111 108.044 157.479 1.00 74.02  ? 138 LEU A CA    1 
ATOM   1057  C  C     . LEU A 1 138 ? 139.299 106.898 158.462 1.00 74.02  ? 138 LEU A C     1 
ATOM   1058  O  O     . LEU A 1 138 ? 139.178 107.091 159.675 1.00 74.02  ? 138 LEU A O     1 
ATOM   1059  C  CB    . LEU A 1 138 ? 137.747 107.962 156.809 1.00 74.02  ? 138 LEU A CB    1 
ATOM   1060  C  CG    . LEU A 1 138 ? 137.393 109.206 156.011 1.00 74.02  ? 138 LEU A CG    1 
ATOM   1061  C  CD1   . LEU A 1 138 ? 136.217 108.933 155.137 1.00 74.02  ? 138 LEU A CD1   1 
ATOM   1062  C  CD2   . LEU A 1 138 ? 137.050 110.309 156.965 1.00 74.02  ? 138 LEU A CD2   1 
ATOM   1063  N  N     . SER A 1 139 ? 139.596 105.695 157.968 1.00 76.87  ? 139 SER A N     1 
ATOM   1064  C  CA    . SER A 1 139 ? 139.801 104.575 158.879 1.00 76.87  ? 139 SER A CA    1 
ATOM   1065  C  C     . SER A 1 139 ? 141.042 104.773 159.729 1.00 76.87  ? 139 SER A C     1 
ATOM   1066  O  O     . SER A 1 139 ? 141.132 104.238 160.838 1.00 76.87  ? 139 SER A O     1 
ATOM   1067  C  CB    . SER A 1 139 ? 139.909 103.275 158.094 1.00 76.87  ? 139 SER A CB    1 
ATOM   1068  O  OG    . SER A 1 139 ? 141.214 103.127 157.575 1.00 76.87  ? 139 SER A OG    1 
ATOM   1069  N  N     . LEU A 1 140 ? 142.008 105.534 159.225 1.00 76.77  ? 140 LEU A N     1 
ATOM   1070  C  CA    . LEU A 1 140 ? 143.258 105.763 159.932 1.00 76.77  ? 140 LEU A CA    1 
ATOM   1071  C  C     . LEU A 1 140 ? 143.149 106.917 160.917 1.00 76.77  ? 140 LEU A C     1 
ATOM   1072  O  O     . LEU A 1 140 ? 143.873 106.945 161.915 1.00 76.77  ? 140 LEU A O     1 
ATOM   1073  C  CB    . LEU A 1 140 ? 144.358 106.023 158.908 1.00 76.77  ? 140 LEU A CB    1 
ATOM   1074  C  CG    . LEU A 1 140 ? 145.818 105.757 159.227 1.00 76.77  ? 140 LEU A CG    1 
ATOM   1075  C  CD1   . LEU A 1 140 ? 146.557 105.557 157.928 1.00 76.77  ? 140 LEU A CD1   1 
ATOM   1076  C  CD2   . LEU A 1 140 ? 146.407 106.921 159.975 1.00 76.77  ? 140 LEU A CD2   1 
ATOM   1077  N  N     . SER A 1 141 ? 142.250 107.864 160.658 1.00 76.82  ? 141 SER A N     1 
ATOM   1078  C  CA    . SER A 1 141 ? 142.147 109.059 161.480 1.00 76.82  ? 141 SER A CA    1 
ATOM   1079  C  C     . SER A 1 141 ? 141.624 108.774 162.872 1.00 76.82  ? 141 SER A C     1 
ATOM   1080  O  O     . SER A 1 141 ? 141.866 109.569 163.783 1.00 76.82  ? 141 SER A O     1 
ATOM   1081  C  CB    . SER A 1 141 ? 141.226 110.070 160.815 1.00 76.82  ? 141 SER A CB    1 
ATOM   1082  O  OG    . SER A 1 141 ? 139.912 109.917 161.306 1.00 76.82  ? 141 SER A OG    1 
ATOM   1083  N  N     . GLY A 1 142 ? 140.901 107.681 163.060 1.00 79.79  ? 142 GLY A N     1 
ATOM   1084  C  CA    . GLY A 1 142 ? 140.257 107.450 164.329 1.00 79.79  ? 142 GLY A CA    1 
ATOM   1085  C  C     . GLY A 1 142 ? 138.946 108.164 164.506 1.00 79.79  ? 142 GLY A C     1 
ATOM   1086  O  O     . GLY A 1 142 ? 138.336 108.047 165.572 1.00 79.79  ? 142 GLY A O     1 
ATOM   1087  N  N     . ILE A 1 143 ? 138.497 108.905 163.500 1.00 79.62  ? 143 ILE A N     1 
ATOM   1088  C  CA    . ILE A 1 143 ? 137.153 109.481 163.552 1.00 79.62  ? 143 ILE A CA    1 
ATOM   1089  C  C     . ILE A 1 143 ? 136.152 108.342 163.649 1.00 79.62  ? 143 ILE A C     1 
ATOM   1090  O  O     . ILE A 1 143 ? 136.405 107.254 163.089 1.00 79.62  ? 143 ILE A O     1 
ATOM   1091  C  CB    . ILE A 1 143 ? 136.899 110.343 162.306 1.00 79.62  ? 143 ILE A CB    1 
ATOM   1092  C  CG1   . ILE A 1 143 ? 137.102 111.817 162.615 1.00 79.62  ? 143 ILE A CG1   1 
ATOM   1093  C  CG2   . ILE A 1 143 ? 135.514 110.147 161.782 1.00 79.62  ? 143 ILE A CG2   1 
ATOM   1094  C  CD1   . ILE A 1 143 ? 137.948 112.516 161.596 1.00 79.62  ? 143 ILE A CD1   1 
ATOM   1095  N  N     . PRO A 1 144 ? 135.045 108.489 164.375 1.00 82.47  ? 144 PRO A N     1 
ATOM   1096  C  CA    . PRO A 1 144 ? 134.053 107.410 164.408 1.00 82.47  ? 144 PRO A CA    1 
ATOM   1097  C  C     . PRO A 1 144 ? 133.638 107.018 163.000 1.00 82.47  ? 144 PRO A C     1 
ATOM   1098  O  O     . PRO A 1 144 ? 133.086 107.820 162.248 1.00 82.47  ? 144 PRO A O     1 
ATOM   1099  C  CB    . PRO A 1 144 ? 132.894 108.026 165.189 1.00 82.47  ? 144 PRO A CB    1 
ATOM   1100  C  CG    . PRO A 1 144 ? 133.549 109.006 166.072 1.00 82.47  ? 144 PRO A CG    1 
ATOM   1101  C  CD    . PRO A 1 144 ? 134.667 109.599 165.263 1.00 82.47  ? 144 PRO A CD    1 
ATOM   1102  N  N     . PHE A 1 145 ? 134.067 105.832 162.558 1.00 80.89  ? 145 PHE A N     1 
ATOM   1103  C  CA    . PHE A 1 145 ? 133.777 105.370 161.172 1.00 80.89  ? 145 PHE A CA    1 
ATOM   1104  C  C     . PHE A 1 145 ? 133.537 103.865 161.235 1.00 80.89  ? 145 PHE A C     1 
ATOM   1105  O  O     . PHE A 1 145 ? 134.447 103.146 161.679 1.00 80.89  ? 145 PHE A O     1 
ATOM   1106  C  CB    . PHE A 1 145 ? 134.938 105.704 160.236 1.00 80.89  ? 145 PHE A CB    1 
ATOM   1107  C  CG    . PHE A 1 145 ? 134.587 105.763 158.772 1.00 80.89  ? 145 PHE A CG    1 
ATOM   1108  C  CD1   . PHE A 1 145 ? 133.508 106.512 158.330 1.00 80.89  ? 145 PHE A CD1   1 
ATOM   1109  C  CD2   . PHE A 1 145 ? 135.341 105.078 157.834 1.00 80.89  ? 145 PHE A CD2   1 
ATOM   1110  C  CE1   . PHE A 1 145 ? 133.190 106.569 156.983 1.00 80.89  ? 145 PHE A CE1   1 
ATOM   1111  C  CE2   . PHE A 1 145 ? 135.021 105.135 156.487 1.00 80.89  ? 145 PHE A CE2   1 
ATOM   1112  C  CZ    . PHE A 1 145 ? 133.946 105.880 156.064 1.00 80.89  ? 145 PHE A CZ    1 
ATOM   1113  N  N     . ASN A 1 146 ? 132.368 103.400 160.796 1.00 86.16  ? 146 ASN A N     1 
ATOM   1114  C  CA    . ASN A 1 146 ? 132.040 101.965 161.003 1.00 86.16  ? 146 ASN A CA    1 
ATOM   1115  C  C     . ASN A 1 146 ? 133.001 101.019 160.274 1.00 86.16  ? 146 ASN A C     1 
ATOM   1116  O  O     . ASN A 1 146 ? 133.382 100.014 160.899 1.00 86.16  ? 146 ASN A O     1 
ATOM   1117  C  CB    . ASN A 1 146 ? 130.591 101.669 160.614 1.00 86.16  ? 146 ASN A CB    1 
ATOM   1118  C  CG    . ASN A 1 146 ? 129.599 102.350 161.531 1.00 86.16  ? 146 ASN A CG    1 
ATOM   1119  O  OD1   . ASN A 1 146 ? 129.975 102.885 162.571 1.00 86.16  ? 146 ASN A OD1   1 
ATOM   1120  N  ND2   . ASN A 1 146 ? 128.332 102.346 161.148 1.00 86.16  ? 146 ASN A ND2   1 
ATOM   1121  N  N     . GLY A 1 147 ? 133.384 101.292 159.024 1.00 83.79  ? 147 GLY A N     1 
ATOM   1122  C  CA    . GLY A 1 147 ? 134.250 100.296 158.359 1.00 83.79  ? 147 GLY A CA    1 
ATOM   1123  C  C     . GLY A 1 147 ? 135.232 100.842 157.347 1.00 83.79  ? 147 GLY A C     1 
ATOM   1124  O  O     . GLY A 1 147 ? 134.945 101.900 156.765 1.00 83.79  ? 147 GLY A O     1 
ATOM   1125  N  N     . PRO A 1 148 ? 136.381 100.177 157.099 1.00 81.19  ? 148 PRO A N     1 
ATOM   1126  C  CA    . PRO A 1 148 ? 137.269 100.577 156.013 1.00 81.19  ? 148 PRO A CA    1 
ATOM   1127  C  C     . PRO A 1 148 ? 136.526 100.200 154.726 1.00 81.19  ? 148 PRO A C     1 
ATOM   1128  O  O     . PRO A 1 148 ? 135.838 99.202  154.744 1.00 81.19  ? 148 PRO A O     1 
ATOM   1129  C  CB    . PRO A 1 148 ? 138.514 99.716  156.226 1.00 81.19  ? 148 PRO A CB    1 
ATOM   1130  C  CG    . PRO A 1 148 ? 138.007 98.505  156.976 1.00 81.19  ? 148 PRO A CG    1 
ATOM   1131  C  CD    . PRO A 1 148 ? 136.879 99.022  157.845 1.00 81.19  ? 148 PRO A CD    1 
ATOM   1132  N  N     . ILE A 1 149 ? 136.663 100.985 153.656 1.00 79.61  ? 149 ILE A N     1 
ATOM   1133  C  CA    . ILE A 1 149 ? 135.890 100.710 152.408 1.00 79.61  ? 149 ILE A CA    1 
ATOM   1134  C  C     . ILE A 1 149 ? 136.866 100.622 151.234 1.00 79.61  ? 149 ILE A C     1 
ATOM   1135  O  O     . ILE A 1 149 ? 137.708 101.510 151.108 1.00 79.61  ? 149 ILE A O     1 
ATOM   1136  C  CB    . ILE A 1 149 ? 134.820 101.795 152.182 1.00 79.61  ? 149 ILE A CB    1 
ATOM   1137  C  CG1   . ILE A 1 149 ? 134.682 102.170 150.704 1.00 79.61  ? 149 ILE A CG1   1 
ATOM   1138  C  CG2   . ILE A 1 149 ? 135.096 103.014 153.048 1.00 79.61  ? 149 ILE A CG2   1 
ATOM   1139  C  CD1   . ILE A 1 149 ? 135.070 103.597 150.394 1.00 79.61  ? 149 ILE A CD1   1 
ATOM   1140  N  N     . GLY A 1 150 ? 136.759 99.584  150.407 1.00 81.00  ? 150 GLY A N     1 
ATOM   1141  C  CA    . GLY A 1 150 ? 137.629 99.476  149.264 1.00 81.00  ? 150 GLY A CA    1 
ATOM   1142  C  C     . GLY A 1 150 ? 137.069 100.188 148.056 1.00 81.00  ? 150 GLY A C     1 
ATOM   1143  O  O     . GLY A 1 150 ? 136.265 101.118 148.173 1.00 81.00  ? 150 GLY A O     1 
ATOM   1144  N  N     . ALA A 1 151 ? 137.488 99.740  146.878 1.00 76.50  ? 151 ALA A N     1 
ATOM   1145  C  CA    . ALA A 1 151 ? 137.002 100.287 145.621 1.00 76.50  ? 151 ALA A CA    1 
ATOM   1146  C  C     . ALA A 1 151 ? 137.522 99.446  144.471 1.00 76.50  ? 151 ALA A C     1 
ATOM   1147  O  O     . ALA A 1 151 ? 138.634 98.917  144.533 1.00 76.50  ? 151 ALA A O     1 
ATOM   1148  C  CB    . ALA A 1 151 ? 137.433 101.741 145.443 1.00 76.50  ? 151 ALA A CB    1 
ATOM   1149  N  N     . ALA A 1 152 ? 136.732 99.319  143.416 1.00 74.91  ? 152 ALA A N     1 
ATOM   1150  C  CA    . ALA A 1 152 ? 137.164 98.572  142.251 1.00 74.91  ? 152 ALA A CA    1 
ATOM   1151  C  C     . ALA A 1 152 ? 136.332 99.021  141.069 1.00 74.91  ? 152 ALA A C     1 
ATOM   1152  O  O     . ALA A 1 152 ? 135.159 99.363  141.217 1.00 74.91  ? 152 ALA A O     1 
ATOM   1153  C  CB    . ALA A 1 152 ? 137.022 97.066  142.460 1.00 74.91  ? 152 ALA A CB    1 
ATOM   1154  N  N     . ARG A 1 153 ? 136.950 99.018  139.900 1.00 73.64  ? 153 ARG A N     1 
ATOM   1155  C  CA    . ARG A 1 153 ? 136.271 99.334  138.654 1.00 73.64  ? 153 ARG A CA    1 
ATOM   1156  C  C     . ARG A 1 153 ? 136.338 98.099  137.778 1.00 73.64  ? 153 ARG A C     1 
ATOM   1157  O  O     . ARG A 1 153 ? 137.426 97.670  137.390 1.00 73.64  ? 153 ARG A O     1 
ATOM   1158  C  CB    . ARG A 1 153 ? 136.902 100.537 137.970 1.00 73.64  ? 153 ARG A CB    1 
ATOM   1159  C  CG    . ARG A 1 153 ? 136.252 100.877 136.659 1.00 73.64  ? 153 ARG A CG    1 
ATOM   1160  C  CD    . ARG A 1 153 ? 137.216 101.587 135.749 1.00 73.64  ? 153 ARG A CD    1 
ATOM   1161  N  NE    . ARG A 1 153 ? 137.646 102.845 136.335 1.00 73.64  ? 153 ARG A NE    1 
ATOM   1162  C  CZ    . ARG A 1 153 ? 136.869 103.912 136.455 1.00 73.64  ? 153 ARG A CZ    1 
ATOM   1163  N  NH1   . ARG A 1 153 ? 135.623 103.885 136.013 1.00 73.64  ? 153 ARG A NH1   1 
ATOM   1164  N  NH2   . ARG A 1 153 ? 137.343 105.014 137.005 1.00 73.64  ? 153 ARG A NH2   1 
ATOM   1165  N  N     . VAL A 1 154 ? 135.197 97.526  137.476 1.00 75.93  ? 154 VAL A N     1 
ATOM   1166  C  CA    . VAL A 1 154 ? 135.146 96.284  136.727 1.00 75.93  ? 154 VAL A CA    1 
ATOM   1167  C  C     . VAL A 1 154 ? 134.901 96.598  135.265 1.00 75.93  ? 154 VAL A C     1 
ATOM   1168  O  O     . VAL A 1 154 ? 134.182 97.539  134.919 1.00 75.93  ? 154 VAL A O     1 
ATOM   1169  C  CB    . VAL A 1 154 ? 134.059 95.353  137.289 1.00 75.93  ? 154 VAL A CB    1 
ATOM   1170  C  CG1   . VAL A 1 154 ? 134.098 94.023  136.591 1.00 75.93  ? 154 VAL A CG1   1 
ATOM   1171  C  CG2   . VAL A 1 154 ? 134.261 95.179  138.760 1.00 75.93  ? 154 VAL A CG2   1 
ATOM   1172  N  N     . GLY A 1 155 ? 135.521 95.809  134.393 1.00 83.74  ? 155 GLY A N     1 
ATOM   1173  C  CA    . GLY A 1 155 ? 135.274 95.907  132.976 1.00 83.74  ? 155 GLY A CA    1 
ATOM   1174  C  C     . GLY A 1 155 ? 134.885 94.550  132.428 1.00 83.74  ? 155 GLY A C     1 
ATOM   1175  O  O     . GLY A 1 155 ? 135.118 93.514  133.047 1.00 83.74  ? 155 GLY A O     1 
ATOM   1176  N  N     . TYR A 1 156 ? 134.279 94.574  131.248 1.00 88.90  ? 156 TYR A N     1 
ATOM   1177  C  CA    . TYR A 1 156 ? 133.782 93.368  130.603 1.00 88.90  ? 156 TYR A CA    1 
ATOM   1178  C  C     . TYR A 1 156 ? 134.462 93.232  129.252 1.00 88.90  ? 156 TYR A C     1 
ATOM   1179  O  O     . TYR A 1 156 ? 134.227 94.042  128.351 1.00 88.90  ? 156 TYR A O     1 
ATOM   1180  C  CB    . TYR A 1 156 ? 132.265 93.430  130.448 1.00 88.90  ? 156 TYR A CB    1 
ATOM   1181  C  CG    . TYR A 1 156 ? 131.612 92.103  130.187 1.00 88.90  ? 156 TYR A CG    1 
ATOM   1182  C  CD1   . TYR A 1 156 ? 131.409 91.203  131.214 1.00 88.90  ? 156 TYR A CD1   1 
ATOM   1183  C  CD2   . TYR A 1 156 ? 131.174 91.761  128.923 1.00 88.90  ? 156 TYR A CD2   1 
ATOM   1184  C  CE1   . TYR A 1 156 ? 130.808 89.993  130.989 1.00 88.90  ? 156 TYR A CE1   1 
ATOM   1185  C  CE2   . TYR A 1 156 ? 130.568 90.552  128.687 1.00 88.90  ? 156 TYR A CE2   1 
ATOM   1186  C  CZ    . TYR A 1 156 ? 130.385 89.672  129.726 1.00 88.90  ? 156 TYR A CZ    1 
ATOM   1187  O  OH    . TYR A 1 156 ? 129.783 88.459  129.501 1.00 88.90  ? 156 TYR A OH    1 
ATOM   1188  N  N     . ILE A 1 157 ? 135.303 92.213  129.112 1.00 91.72  ? 157 ILE A N     1 
ATOM   1189  C  CA    . ILE A 1 157 ? 136.053 91.974  127.884 1.00 91.72  ? 157 ILE A CA    1 
ATOM   1190  C  C     . ILE A 1 157 ? 135.996 90.490  127.565 1.00 91.72  ? 157 ILE A C     1 
ATOM   1191  O  O     . ILE A 1 157 ? 136.365 89.659  128.400 1.00 91.72  ? 157 ILE A O     1 
ATOM   1192  C  CB    . ILE A 1 157 ? 137.517 92.431  128.003 1.00 91.72  ? 157 ILE A CB    1 
ATOM   1193  C  CG1   . ILE A 1 157 ? 137.596 93.889  128.448 1.00 91.72  ? 157 ILE A CG1   1 
ATOM   1194  C  CG2   . ILE A 1 157 ? 138.232 92.230  126.689 1.00 91.72  ? 157 ILE A CG2   1 
ATOM   1195  C  CD1   . ILE A 1 157 ? 138.961 94.495  128.286 1.00 91.72  ? 157 ILE A CD1   1 
ATOM   1196  N  N     . ASN A 1 158 ? 135.546 90.162  126.353 1.00 96.46  ? 158 ASN A N     1 
ATOM   1197  C  CA    . ASN A 1 158 ? 135.464 88.778  125.885 1.00 96.46  ? 158 ASN A CA    1 
ATOM   1198  C  C     . ASN A 1 158 ? 134.731 87.895  126.886 1.00 96.46  ? 158 ASN A C     1 
ATOM   1199  O  O     . ASN A 1 158 ? 135.126 86.758  127.149 1.00 96.46  ? 158 ASN A O     1 
ATOM   1200  C  CB    . ASN A 1 158 ? 136.853 88.220  125.592 1.00 96.46  ? 158 ASN A CB    1 
ATOM   1201  C  CG    . ASN A 1 158 ? 137.710 89.188  124.820 1.00 96.46  ? 158 ASN A CG    1 
ATOM   1202  O  OD1   . ASN A 1 158 ? 137.200 90.075  124.138 1.00 96.46  ? 158 ASN A OD1   1 
ATOM   1203  N  ND2   . ASN A 1 158 ? 139.022 89.028  124.922 1.00 96.46  ? 158 ASN A ND2   1 
ATOM   1204  N  N     . ASP A 1 159 ? 133.656 88.433  127.457 1.00 95.96  ? 159 ASP A N     1 
ATOM   1205  C  CA    . ASP A 1 159 ? 132.867 87.739  128.471 1.00 95.96  ? 159 ASP A CA    1 
ATOM   1206  C  C     . ASP A 1 159 ? 133.725 87.312  129.657 1.00 95.96  ? 159 ASP A C     1 
ATOM   1207  O  O     . ASP A 1 159 ? 133.455 86.297  130.302 1.00 95.96  ? 159 ASP A O     1 
ATOM   1208  C  CB    . ASP A 1 159 ? 132.135 86.537  127.874 1.00 95.96  ? 159 ASP A CB    1 
ATOM   1209  C  CG    . ASP A 1 159 ? 131.452 86.870  126.567 1.00 95.96  ? 159 ASP A CG    1 
ATOM   1210  O  OD1   . ASP A 1 159 ? 131.013 88.027  126.407 1.00 95.96  ? 159 ASP A OD1   1 
ATOM   1211  O  OD2   . ASP A 1 159 ? 131.356 85.978  125.698 1.00 95.96  ? 159 ASP A OD2   1 
ATOM   1212  N  N     . GLN A 1 160 ? 134.769 88.080  129.947 1.00 92.51  ? 160 GLN A N     1 
ATOM   1213  C  CA    . GLN A 1 160 ? 135.612 87.855  131.110 1.00 92.51  ? 160 GLN A CA    1 
ATOM   1214  C  C     . GLN A 1 160 ? 135.706 89.152  131.890 1.00 92.51  ? 160 GLN A C     1 
ATOM   1215  O  O     . GLN A 1 160 ? 136.010 90.202  131.318 1.00 92.51  ? 160 GLN A O     1 
ATOM   1216  C  CB    . GLN A 1 160 ? 137.010 87.372  130.711 1.00 92.51  ? 160 GLN A CB    1 
ATOM   1217  C  CG    . GLN A 1 160 ? 137.106 85.899  130.341 1.00 92.51  ? 160 GLN A CG    1 
ATOM   1218  C  CD    . GLN A 1 160 ? 136.316 84.989  131.262 1.00 92.51  ? 160 GLN A CD    1 
ATOM   1219  O  OE1   . GLN A 1 160 ? 136.203 85.238  132.463 1.00 92.51  ? 160 GLN A OE1   1 
ATOM   1220  N  NE2   . GLN A 1 160 ? 135.763 83.923  130.700 1.00 92.51  ? 160 GLN A NE2   1 
ATOM   1221  N  N     . TYR A 1 161 ? 135.438 89.080  133.186 1.00 87.46  ? 161 TYR A N     1 
ATOM   1222  C  CA    . TYR A 1 161 ? 135.515 90.253  134.043 1.00 87.46  ? 161 TYR A CA    1 
ATOM   1223  C  C     . TYR A 1 161 ? 136.977 90.608  134.265 1.00 87.46  ? 161 TYR A C     1 
ATOM   1224  O  O     . TYR A 1 161 ? 137.741 89.802  134.804 1.00 87.46  ? 161 TYR A O     1 
ATOM   1225  C  CB    . TYR A 1 161 ? 134.824 89.968  135.369 1.00 87.46  ? 161 TYR A CB    1 
ATOM   1226  C  CG    . TYR A 1 161 ? 133.325 89.858  135.284 1.00 87.46  ? 161 TYR A CG    1 
ATOM   1227  C  CD1   . TYR A 1 161 ? 132.570 90.823  134.644 1.00 87.46  ? 161 TYR A CD1   1 
ATOM   1228  C  CD2   . TYR A 1 161 ? 132.665 88.784  135.854 1.00 87.46  ? 161 TYR A CD2   1 
ATOM   1229  C  CE1   . TYR A 1 161 ? 131.202 90.718  134.574 1.00 87.46  ? 161 TYR A CE1   1 
ATOM   1230  C  CE2   . TYR A 1 161 ? 131.302 88.672  135.790 1.00 87.46  ? 161 TYR A CE2   1 
ATOM   1231  C  CZ    . TYR A 1 161 ? 130.575 89.640  135.151 1.00 87.46  ? 161 TYR A CZ    1 
ATOM   1232  O  OH    . TYR A 1 161 ? 129.211 89.519  135.090 1.00 87.46  ? 161 TYR A OH    1 
ATOM   1233  N  N     . VAL A 1 162 ? 137.382 91.801  133.846 1.00 85.68  ? 162 VAL A N     1 
ATOM   1234  C  CA    . VAL A 1 162 ? 138.738 92.283  134.073 1.00 85.68  ? 162 VAL A CA    1 
ATOM   1235  C  C     . VAL A 1 162 ? 138.680 93.345  135.160 1.00 85.68  ? 162 VAL A C     1 
ATOM   1236  O  O     . VAL A 1 162 ? 137.864 94.271  135.095 1.00 85.68  ? 162 VAL A O     1 
ATOM   1237  C  CB    . VAL A 1 162 ? 139.384 92.812  132.784 1.00 85.68  ? 162 VAL A CB    1 
ATOM   1238  C  CG1   . VAL A 1 162 ? 138.608 93.975  132.215 1.00 85.68  ? 162 VAL A CG1   1 
ATOM   1239  C  CG2   . VAL A 1 162 ? 140.817 93.213  133.049 1.00 85.68  ? 162 VAL A CG2   1 
ATOM   1240  N  N     . LEU A 1 163 ? 139.514 93.188  136.179 1.00 81.34  ? 163 LEU A N     1 
ATOM   1241  C  CA    . LEU A 1 163 ? 139.472 94.072  137.332 1.00 81.34  ? 163 LEU A CA    1 
ATOM   1242  C  C     . LEU A 1 163 ? 140.365 95.279  137.107 1.00 81.34  ? 163 LEU A C     1 
ATOM   1243  O  O     . LEU A 1 163 ? 141.541 95.135  136.766 1.00 81.34  ? 163 LEU A O     1 
ATOM   1244  C  CB    . LEU A 1 163 ? 139.912 93.329  138.588 1.00 81.34  ? 163 LEU A CB    1 
ATOM   1245  C  CG    . LEU A 1 163 ? 140.362 94.212  139.746 1.00 81.34  ? 163 LEU A CG    1 
ATOM   1246  C  CD1   . LEU A 1 163 ? 139.221 95.058  140.242 1.00 81.34  ? 163 LEU A CD1   1 
ATOM   1247  C  CD2   . LEU A 1 163 ? 140.890 93.352  140.859 1.00 81.34  ? 163 LEU A CD2   1 
ATOM   1248  N  N     . ASN A 1 164 ? 139.803 96.462  137.310 1.00 78.37  ? 164 ASN A N     1 
ATOM   1249  C  CA    . ASN A 1 164 ? 140.530 97.722  137.275 1.00 78.37  ? 164 ASN A CA    1 
ATOM   1250  C  C     . ASN A 1 164 ? 141.278 97.885  135.961 1.00 78.37  ? 164 ASN A C     1 
ATOM   1251  O  O     . ASN A 1 164 ? 142.513 97.920  135.955 1.00 78.37  ? 164 ASN A O     1 
ATOM   1252  C  CB    . ASN A 1 164 ? 141.492 97.800  138.453 1.00 78.37  ? 164 ASN A CB    1 
ATOM   1253  C  CG    . ASN A 1 164 ? 141.581 99.181  139.022 1.00 78.37  ? 164 ASN A CG    1 
ATOM   1254  O  OD1   . ASN A 1 164 ? 141.581 99.361  140.236 1.00 78.37  ? 164 ASN A OD1   1 
ATOM   1255  N  ND2   . ASN A 1 164 ? 141.670 100.173 138.152 1.00 78.37  ? 164 ASN A ND2   1 
ATOM   1256  N  N     . PRO A 1 165 ? 140.580 97.986  134.837 1.00 81.06  ? 165 PRO A N     1 
ATOM   1257  C  CA    . PRO A 1 165 ? 141.270 98.004  133.550 1.00 81.06  ? 165 PRO A CA    1 
ATOM   1258  C  C     . PRO A 1 165 ? 141.984 99.320  133.317 1.00 81.06  ? 165 PRO A C     1 
ATOM   1259  O  O     . PRO A 1 165 ? 141.563 100.379 133.786 1.00 81.06  ? 165 PRO A O     1 
ATOM   1260  C  CB    . PRO A 1 165 ? 140.132 97.812  132.547 1.00 81.06  ? 165 PRO A CB    1 
ATOM   1261  C  CG    . PRO A 1 165 ? 138.985 98.454  133.212 1.00 81.06  ? 165 PRO A CG    1 
ATOM   1262  C  CD    . PRO A 1 165 ? 139.127 98.113  134.667 1.00 81.06  ? 165 PRO A CD    1 
ATOM   1263  N  N     . THR A 1 166 ? 143.083 99.237  132.579 1.00 86.05  ? 166 THR A N     1 
ATOM   1264  C  CA    . THR A 1 166 ? 143.743 100.433 132.097 1.00 86.05  ? 166 THR A CA    1 
ATOM   1265  C  C     . THR A 1 166 ? 142.864 101.117 131.061 1.00 86.05  ? 166 THR A C     1 
ATOM   1266  O  O     . THR A 1 166 ? 141.953 100.515 130.492 1.00 86.05  ? 166 THR A O     1 
ATOM   1267  C  CB    . THR A 1 166 ? 145.095 100.092 131.487 1.00 86.05  ? 166 THR A CB    1 
ATOM   1268  O  OG1   . THR A 1 166 ? 144.923 99.057  130.515 1.00 86.05  ? 166 THR A OG1   1 
ATOM   1269  C  CG2   . THR A 1 166 ? 146.047 99.603  132.551 1.00 86.05  ? 166 THR A CG2   1 
ATOM   1270  N  N     . GLN A 1 167 ? 143.152 102.393 130.811 1.00 88.26  ? 167 GLN A N     1 
ATOM   1271  C  CA    . GLN A 1 167 ? 142.327 103.162 129.886 1.00 88.26  ? 167 GLN A CA    1 
ATOM   1272  C  C     . GLN A 1 167 ? 142.295 102.529 128.504 1.00 88.26  ? 167 GLN A C     1 
ATOM   1273  O  O     . GLN A 1 167 ? 141.275 102.597 127.811 1.00 88.26  ? 167 GLN A O     1 
ATOM   1274  C  CB    . GLN A 1 167 ? 142.829 104.596 129.802 1.00 88.26  ? 167 GLN A CB    1 
ATOM   1275  C  CG    . GLN A 1 167 ? 142.440 105.422 130.991 1.00 88.26  ? 167 GLN A CG    1 
ATOM   1276  C  CD    . GLN A 1 167 ? 141.146 106.152 130.763 1.00 88.26  ? 167 GLN A CD    1 
ATOM   1277  O  OE1   . GLN A 1 167 ? 140.967 106.810 129.741 1.00 88.26  ? 167 GLN A OE1   1 
ATOM   1278  N  NE2   . GLN A 1 167 ? 140.227 106.037 131.711 1.00 88.26  ? 167 GLN A NE2   1 
ATOM   1279  N  N     . ASP A 1 168 ? 143.404 101.928 128.076 1.00 92.13  ? 168 ASP A N     1 
ATOM   1280  C  CA    . ASP A 1 168 ? 143.414 101.232 126.795 1.00 92.13  ? 168 ASP A CA    1 
ATOM   1281  C  C     . ASP A 1 168 ? 142.390 100.107 126.772 1.00 92.13  ? 168 ASP A C     1 
ATOM   1282  O  O     . ASP A 1 168 ? 141.560 100.025 125.861 1.00 92.13  ? 168 ASP A O     1 
ATOM   1283  C  CB    . ASP A 1 168 ? 144.813 100.699 126.498 1.00 92.13  ? 168 ASP A CB    1 
ATOM   1284  C  CG    . ASP A 1 168 ? 145.675 101.714 125.784 1.00 92.13  ? 168 ASP A CG    1 
ATOM   1285  O  OD1   . ASP A 1 168 ? 145.111 102.644 125.170 1.00 92.13  ? 168 ASP A OD1   1 
ATOM   1286  O  OD2   . ASP A 1 168 ? 146.915 101.587 125.834 1.00 92.13  ? 168 ASP A OD2   1 
ATOM   1287  N  N     . GLU A 1 169 ? 142.430 99.226  127.772 1.00 91.27  ? 169 GLU A N     1 
ATOM   1288  C  CA    . GLU A 1 169 ? 141.481 98.122  127.818 1.00 91.27  ? 169 GLU A CA    1 
ATOM   1289  C  C     . GLU A 1 169 ? 140.037 98.585  127.927 1.00 91.27  ? 169 GLU A C     1 
ATOM   1290  O  O     . GLU A 1 169 ? 139.132 97.784  127.678 1.00 91.27  ? 169 GLU A O     1 
ATOM   1291  C  CB    . GLU A 1 169 ? 141.791 97.191  128.989 1.00 91.27  ? 169 GLU A CB    1 
ATOM   1292  C  CG    . GLU A 1 169 ? 143.231 96.747  129.075 1.00 91.27  ? 169 GLU A CG    1 
ATOM   1293  C  CD    . GLU A 1 169 ? 143.551 96.109  130.410 1.00 91.27  ? 169 GLU A CD    1 
ATOM   1294  O  OE1   . GLU A 1 169 ? 144.128 96.798  131.276 1.00 91.27  ? 169 GLU A OE1   1 
ATOM   1295  O  OE2   . GLU A 1 169 ? 143.227 94.919  130.596 1.00 91.27  ? 169 GLU A OE2   1 
ATOM   1296  N  N     . LEU A 1 170 ? 139.792 99.843  128.285 1.00 88.56  ? 170 LEU A N     1 
ATOM   1297  C  CA    . LEU A 1 170 ? 138.417 100.309 128.397 1.00 88.56  ? 170 LEU A CA    1 
ATOM   1298  C  C     . LEU A 1 170 ? 137.793 100.570 127.038 1.00 88.56  ? 170 LEU A C     1 
ATOM   1299  O  O     . LEU A 1 170 ? 136.565 100.598 126.925 1.00 88.56  ? 170 LEU A O     1 
ATOM   1300  C  CB    . LEU A 1 170 ? 138.348 101.574 129.249 1.00 88.56  ? 170 LEU A CB    1 
ATOM   1301  C  CG    . LEU A 1 170 ? 137.864 101.385 130.683 1.00 88.56  ? 170 LEU A CG    1 
ATOM   1302  C  CD1   . LEU A 1 170 ? 137.331 102.689 131.223 1.00 88.56  ? 170 LEU A CD1   1 
ATOM   1303  C  CD2   . LEU A 1 170 ? 136.803 100.317 130.742 1.00 88.56  ? 170 LEU A CD2   1 
ATOM   1304  N  N     . LYS A 1 171 ? 138.609 100.776 126.005 1.00 95.30  ? 171 LYS A N     1 
ATOM   1305  C  CA    . LYS A 1 171 ? 138.062 100.998 124.674 1.00 95.30  ? 171 LYS A CA    1 
ATOM   1306  C  C     . LYS A 1 171 ? 137.260 99.801  124.189 1.00 95.30  ? 171 LYS A C     1 
ATOM   1307  O  O     . LYS A 1 171 ? 136.291 99.969  123.442 1.00 95.30  ? 171 LYS A O     1 
ATOM   1308  C  CB    . LYS A 1 171 ? 139.187 101.311 123.692 1.00 95.30  ? 171 LYS A CB    1 
ATOM   1309  C  CG    . LYS A 1 171 ? 139.412 102.788 123.467 1.00 95.30  ? 171 LYS A CG    1 
ATOM   1310  C  CD    . LYS A 1 171 ? 140.776 103.037 122.858 1.00 95.30  ? 171 LYS A CD    1 
ATOM   1311  C  CE    . LYS A 1 171 ? 141.118 104.512 122.880 1.00 95.30  ? 171 LYS A CE    1 
ATOM   1312  N  NZ    . LYS A 1 171 ? 140.734 105.138 124.171 1.00 95.30  ? 171 LYS A NZ    1 
ATOM   1313  N  N     . GLU A 1 172 ? 137.638 98.592  124.597 1.00 96.37  ? 172 GLU A N     1 
ATOM   1314  C  CA    . GLU A 1 172 ? 136.954 97.381  124.168 1.00 96.37  ? 172 GLU A CA    1 
ATOM   1315  C  C     . GLU A 1 172 ? 136.206 96.714  125.313 1.00 96.37  ? 172 GLU A C     1 
ATOM   1316  O  O     . GLU A 1 172 ? 136.073 95.489  125.342 1.00 96.37  ? 172 GLU A O     1 
ATOM   1317  C  CB    . GLU A 1 172 ? 137.940 96.394  123.550 1.00 96.37  ? 172 GLU A CB    1 
ATOM   1318  C  CG    . GLU A 1 172 ? 138.694 96.934  122.361 1.00 96.37  ? 172 GLU A CG    1 
ATOM   1319  C  CD    . GLU A 1 172 ? 140.067 97.432  122.736 1.00 96.37  ? 172 GLU A CD    1 
ATOM   1320  O  OE1   . GLU A 1 172 ? 140.492 98.473  122.195 1.00 96.37  ? 172 GLU A OE1   1 
ATOM   1321  O  OE2   . GLU A 1 172 ? 140.724 96.778  123.572 1.00 96.37  ? 172 GLU A OE2   1 
ATOM   1322  N  N     . SER A 1 173 ? 135.709 97.501  126.258 1.00 89.21  ? 173 SER A N     1 
ATOM   1323  C  CA    . SER A 1 173 ? 134.998 96.978  127.413 1.00 89.21  ? 173 SER A CA    1 
ATOM   1324  C  C     . SER A 1 173 ? 133.552 97.433  127.357 1.00 89.21  ? 173 SER A C     1 
ATOM   1325  O  O     . SER A 1 173 ? 133.276 98.632  127.276 1.00 89.21  ? 173 SER A O     1 
ATOM   1326  C  CB    . SER A 1 173 ? 135.643 97.438  128.716 1.00 89.21  ? 173 SER A CB    1 
ATOM   1327  O  OG    . SER A 1 173 ? 134.990 96.854  129.827 1.00 89.21  ? 173 SER A OG    1 
ATOM   1328  N  N     . LYS A 1 174 ? 132.633 96.470  127.402 1.00 87.83  ? 174 LYS A N     1 
ATOM   1329  C  CA    . LYS A 1 174 ? 131.215 96.801  127.349 1.00 87.83  ? 174 LYS A CA    1 
ATOM   1330  C  C     . LYS A 1 174 ? 130.773 97.524  128.611 1.00 87.83  ? 174 LYS A C     1 
ATOM   1331  O  O     . LYS A 1 174 ? 129.889 98.384  128.563 1.00 87.83  ? 174 LYS A O     1 
ATOM   1332  C  CB    . LYS A 1 174 ? 130.386 95.536  127.148 1.00 87.83  ? 174 LYS A CB    1 
ATOM   1333  C  CG    . LYS A 1 174 ? 131.027 94.488  126.260 1.00 87.83  ? 174 LYS A CG    1 
ATOM   1334  C  CD    . LYS A 1 174 ? 131.279 95.015  124.865 1.00 87.83  ? 174 LYS A CD    1 
ATOM   1335  C  CE    . LYS A 1 174 ? 130.002 95.021  124.055 1.00 87.83  ? 174 LYS A CE    1 
ATOM   1336  N  NZ    . LYS A 1 174 ? 129.385 93.671  124.006 1.00 87.83  ? 174 LYS A NZ    1 
ATOM   1337  N  N     . LEU A 1 175 ? 131.370 97.187  129.748 1.00 82.80  ? 175 LEU A N     1 
ATOM   1338  C  CA    . LEU A 1 175 ? 130.889 97.610  131.054 1.00 82.80  ? 175 LEU A CA    1 
ATOM   1339  C  C     . LEU A 1 175 ? 131.961 98.402  131.786 1.00 82.80  ? 175 LEU A C     1 
ATOM   1340  O  O     . LEU A 1 175 ? 133.155 98.151  131.615 1.00 82.80  ? 175 LEU A O     1 
ATOM   1341  C  CB    . LEU A 1 175 ? 130.461 96.386  131.863 1.00 82.80  ? 175 LEU A CB    1 
ATOM   1342  C  CG    . LEU A 1 175 ? 130.158 96.486  133.346 1.00 82.80  ? 175 LEU A CG    1 
ATOM   1343  C  CD1   . LEU A 1 175 ? 129.099 95.483  133.691 1.00 82.80  ? 175 LEU A CD1   1 
ATOM   1344  C  CD2   . LEU A 1 175 ? 131.401 96.170  134.118 1.00 82.80  ? 175 LEU A CD2   1 
ATOM   1345  N  N     . ASP A 1 176 ? 131.526 99.360  132.606 1.00 80.18  ? 176 ASP A N     1 
ATOM   1346  C  CA    . ASP A 1 176 ? 132.408 100.247 133.378 1.00 80.18  ? 176 ASP A CA    1 
ATOM   1347  C  C     . ASP A 1 176 ? 131.794 100.444 134.764 1.00 80.18  ? 176 ASP A C     1 
ATOM   1348  O  O     . ASP A 1 176 ? 131.119 101.440 135.020 1.00 80.18  ? 176 ASP A O     1 
ATOM   1349  C  CB    . ASP A 1 176 ? 132.594 101.566 132.648 1.00 80.18  ? 176 ASP A CB    1 
ATOM   1350  C  CG    . ASP A 1 176 ? 133.301 102.601 133.488 1.00 80.18  ? 176 ASP A CG    1 
ATOM   1351  O  OD1   . ASP A 1 176 ? 133.039 103.807 133.295 1.00 80.18  ? 176 ASP A OD1   1 
ATOM   1352  O  OD2   . ASP A 1 176 ? 134.121 102.211 134.340 1.00 80.18  ? 176 ASP A OD2   1 
ATOM   1353  N  N     . LEU A 1 177 ? 132.046 99.502  135.666 1.00 73.49  ? 177 LEU A N     1 
ATOM   1354  C  CA    . LEU A 1 177 ? 131.298 99.392  136.919 1.00 73.49  ? 177 LEU A CA    1 
ATOM   1355  C  C     . LEU A 1 177 ? 132.179 99.752  138.108 1.00 73.49  ? 177 LEU A C     1 
ATOM   1356  O  O     . LEU A 1 177 ? 133.063 98.985  138.484 1.00 73.49  ? 177 LEU A O     1 
ATOM   1357  C  CB    . LEU A 1 177 ? 130.754 97.981  137.068 1.00 73.49  ? 177 LEU A CB    1 
ATOM   1358  C  CG    . LEU A 1 177 ? 129.916 97.680  138.293 1.00 73.49  ? 177 LEU A CG    1 
ATOM   1359  C  CD1   . LEU A 1 177 ? 128.475 97.978  138.006 1.00 73.49  ? 177 LEU A CD1   1 
ATOM   1360  C  CD2   . LEU A 1 177 ? 130.090 96.240  138.657 1.00 73.49  ? 177 LEU A CD2   1 
ATOM   1361  N  N     . VAL A 1 178 ? 131.939 100.915 138.706 1.00 69.36  ? 178 VAL A N     1 
ATOM   1362  C  CA    . VAL A 1 178 ? 132.609 101.284 139.951 1.00 69.36  ? 178 VAL A CA    1 
ATOM   1363  C  C     . VAL A 1 178 ? 131.787 100.751 141.118 1.00 69.36  ? 178 VAL A C     1 
ATOM   1364  O  O     . VAL A 1 178 ? 130.667 101.211 141.341 1.00 69.36  ? 178 VAL A O     1 
ATOM   1365  C  CB    . VAL A 1 178 ? 132.788 102.798 140.062 1.00 69.36  ? 178 VAL A CB    1 
ATOM   1366  C  CG1   . VAL A 1 178 ? 133.359 103.150 141.408 1.00 69.36  ? 178 VAL A CG1   1 
ATOM   1367  C  CG2   . VAL A 1 178 ? 133.673 103.305 138.963 1.00 69.36  ? 178 VAL A CG2   1 
ATOM   1368  N  N     . VAL A 1 179 ? 132.325 99.795  141.870 1.00 71.94  ? 179 VAL A N     1 
ATOM   1369  C  CA    . VAL A 1 179 ? 131.653 99.238  143.040 1.00 71.94  ? 179 VAL A CA    1 
ATOM   1370  C  C     . VAL A 1 179 ? 132.518 99.478  144.266 1.00 71.94  ? 179 VAL A C     1 
ATOM   1371  O  O     . VAL A 1 179 ? 133.710 99.159  144.264 1.00 71.94  ? 179 VAL A O     1 
ATOM   1372  C  CB    . VAL A 1 179 ? 131.350 97.743  142.866 1.00 71.94  ? 179 VAL A CB    1 
ATOM   1373  C  CG1   . VAL A 1 179 ? 132.586 97.000  142.450 1.00 71.94  ? 179 VAL A CG1   1 
ATOM   1374  C  CG2   . VAL A 1 179 ? 130.826 97.178  144.157 1.00 71.94  ? 179 VAL A CG2   1 
ATOM   1375  N  N     . ALA A 1 180 ? 131.924 100.044 145.311 1.00 78.26  ? 180 ALA A N     1 
ATOM   1376  C  CA    . ALA A 1 180 ? 132.623 100.325 146.558 1.00 78.26  ? 180 ALA A CA    1 
ATOM   1377  C  C     . ALA A 1 180 ? 131.833 99.755  147.723 1.00 78.26  ? 180 ALA A C     1 
ATOM   1378  O  O     . ALA A 1 180 ? 130.643 100.043 147.865 1.00 78.26  ? 180 ALA A O     1 
ATOM   1379  C  CB    . ALA A 1 180 ? 132.820 101.826 146.747 1.00 78.26  ? 180 ALA A CB    1 
ATOM   1380  N  N     . GLY A 1 181 ? 132.494 98.965  148.561 1.00 84.97  ? 181 GLY A N     1 
ATOM   1381  C  CA    . GLY A 1 181 ? 131.813 98.375  149.694 1.00 84.97  ? 181 GLY A CA    1 
ATOM   1382  C  C     . GLY A 1 181 ? 132.732 97.799  150.747 1.00 84.97  ? 181 GLY A C     1 
ATOM   1383  O  O     . GLY A 1 181 ? 133.824 97.325  150.429 1.00 84.97  ? 181 GLY A O     1 
ATOM   1384  N  N     . THR A 1 182 ? 132.307 97.841  152.005 1.00 86.40  ? 182 THR A N     1 
ATOM   1385  C  CA    . THR A 1 182 ? 133.051 97.198  153.074 1.00 86.40  ? 182 THR A CA    1 
ATOM   1386  C  C     . THR A 1 182 ? 132.941 95.682  152.962 1.00 86.40  ? 182 THR A C     1 
ATOM   1387  O  O     . THR A 1 182 ? 132.286 95.144  152.069 1.00 86.40  ? 182 THR A O     1 
ATOM   1388  C  CB    . THR A 1 182 ? 132.543 97.648  154.437 1.00 86.40  ? 182 THR A CB    1 
ATOM   1389  O  OG1   . THR A 1 182 ? 133.173 96.864  155.456 1.00 86.40  ? 182 THR A OG1   1 
ATOM   1390  C  CG2   . THR A 1 182 ? 131.051 97.463  154.524 1.00 86.40  ? 182 THR A CG2   1 
ATOM   1391  N  N     . GLU A 1 183 ? 133.609 94.987  153.886 1.00 90.98  ? 183 GLU A N     1 
ATOM   1392  C  CA    . GLU A 1 183 ? 133.599 93.528  153.867 1.00 90.98  ? 183 GLU A CA    1 
ATOM   1393  C  C     . GLU A 1 183 ? 132.187 92.980  153.989 1.00 90.98  ? 183 GLU A C     1 
ATOM   1394  O  O     . GLU A 1 183 ? 131.878 91.917  153.441 1.00 90.98  ? 183 GLU A O     1 
ATOM   1395  C  CB    . GLU A 1 183 ? 134.463 92.967  154.994 1.00 90.98  ? 183 GLU A CB    1 
ATOM   1396  C  CG    . GLU A 1 183 ? 134.832 93.961  156.069 1.00 90.98  ? 183 GLU A CG    1 
ATOM   1397  C  CD    . GLU A 1 183 ? 136.195 93.679  156.670 1.00 90.98  ? 183 GLU A CD    1 
ATOM   1398  O  OE1   . GLU A 1 183 ? 136.831 92.688  156.257 1.00 90.98  ? 183 GLU A OE1   1 
ATOM   1399  O  OE2   . GLU A 1 183 ? 136.628 94.441  157.561 1.00 90.98  ? 183 GLU A OE2   1 
ATOM   1400  N  N     . ALA A 1 184 ? 131.320 93.681  154.720 1.00 91.88  ? 184 ALA A N     1 
ATOM   1401  C  CA    . ALA A 1 184 ? 129.986 93.154  154.977 1.00 91.88  ? 184 ALA A CA    1 
ATOM   1402  C  C     . ALA A 1 184 ? 129.170 93.039  153.696 1.00 91.88  ? 184 ALA A C     1 
ATOM   1403  O  O     . ALA A 1 184 ? 128.643 91.965  153.388 1.00 91.88  ? 184 ALA A O     1 
ATOM   1404  C  CB    . ALA A 1 184 ? 129.264 94.032  155.999 1.00 91.88  ? 184 ALA A CB    1 
ATOM   1405  N  N     . ALA A 1 185 ? 129.073 94.117  152.925 1.00 88.13  ? 185 ALA A N     1 
ATOM   1406  C  CA    . ALA A 1 185 ? 128.227 94.102  151.739 1.00 88.13  ? 185 ALA A CA    1 
ATOM   1407  C  C     . ALA A 1 185 ? 128.519 95.336  150.900 1.00 88.13  ? 185 ALA A C     1 
ATOM   1408  O  O     . ALA A 1 185 ? 129.259 96.232  151.310 1.00 88.13  ? 185 ALA A O     1 
ATOM   1409  C  CB    . ALA A 1 185 ? 126.743 94.041  152.102 1.00 88.13  ? 185 ALA A CB    1 
ATOM   1410  N  N     . VAL A 1 186 ? 127.900 95.374  149.727 1.00 83.41  ? 186 VAL A N     1 
ATOM   1411  C  CA    . VAL A 1 186 ? 128.153 96.418  148.743 1.00 83.41  ? 186 VAL A CA    1 
ATOM   1412  C  C     . VAL A 1 186 ? 127.453 97.694  149.179 1.00 83.41  ? 186 VAL A C     1 
ATOM   1413  O  O     . VAL A 1 186 ? 126.296 97.663  149.607 1.00 83.41  ? 186 VAL A O     1 
ATOM   1414  C  CB    . VAL A 1 186 ? 127.669 95.976  147.357 1.00 83.41  ? 186 VAL A CB    1 
ATOM   1415  C  CG1   . VAL A 1 186 ? 127.656 97.146  146.408 1.00 83.41  ? 186 VAL A CG1   1 
ATOM   1416  C  CG2   . VAL A 1 186 ? 128.542 94.867  146.835 1.00 83.41  ? 186 VAL A CG2   1 
ATOM   1417  N  N     . LEU A 1 187 ? 128.149 98.823  149.062 1.00 80.82  ? 187 LEU A N     1 
ATOM   1418  C  CA    . LEU A 1 187 ? 127.583 100.120 149.410 1.00 80.82  ? 187 LEU A CA    1 
ATOM   1419  C  C     . LEU A 1 187 ? 127.139 100.914 148.188 1.00 80.82  ? 187 LEU A C     1 
ATOM   1420  O  O     . LEU A 1 187 ? 125.974 101.302 148.094 1.00 80.82  ? 187 LEU A O     1 
ATOM   1421  C  CB    . LEU A 1 187 ? 128.588 100.930 150.227 1.00 80.82  ? 187 LEU A CB    1 
ATOM   1422  C  CG    . LEU A 1 187 ? 128.300 101.013 151.719 1.00 80.82  ? 187 LEU A CG    1 
ATOM   1423  C  CD1   . LEU A 1 187 ? 128.045 99.639  152.283 1.00 80.82  ? 187 LEU A CD1   1 
ATOM   1424  C  CD2   . LEU A 1 187 ? 129.473 101.658 152.402 1.00 80.82  ? 187 LEU A CD2   1 
ATOM   1425  N  N     . MET A 1 188 ? 128.044 101.180 147.255 1.00 75.57  ? 188 MET A N     1 
ATOM   1426  C  CA    . MET A 1 188 ? 127.749 102.021 146.105 1.00 75.57  ? 188 MET A CA    1 
ATOM   1427  C  C     . MET A 1 188 ? 128.150 101.311 144.824 1.00 75.57  ? 188 MET A C     1 
ATOM   1428  O  O     . MET A 1 188 ? 129.208 100.681 144.768 1.00 75.57  ? 188 MET A O     1 
ATOM   1429  C  CB    . MET A 1 188 ? 128.476 103.355 146.201 1.00 75.57  ? 188 MET A CB    1 
ATOM   1430  C  CG    . MET A 1 188 ? 128.220 104.270 145.031 1.00 75.57  ? 188 MET A CG    1 
ATOM   1431  S  SD    . MET A 1 188 ? 129.614 104.313 143.905 1.00 75.57  ? 188 MET A SD    1 
ATOM   1432  C  CE    . MET A 1 188 ? 130.942 104.654 145.045 1.00 75.57  ? 188 MET A CE    1 
ATOM   1433  N  N     . VAL A 1 189 ? 127.309 101.417 143.801 1.00 69.67  ? 189 VAL A N     1 
ATOM   1434  C  CA    . VAL A 1 189 ? 127.577 100.852 142.486 1.00 69.67  ? 189 VAL A CA    1 
ATOM   1435  C  C     . VAL A 1 189 ? 127.234 101.898 141.437 1.00 69.67  ? 189 VAL A C     1 
ATOM   1436  O  O     . VAL A 1 189 ? 126.198 102.558 141.536 1.00 69.67  ? 189 VAL A O     1 
ATOM   1437  C  CB    . VAL A 1 189 ? 126.770 99.564  142.254 1.00 69.67  ? 189 VAL A CB    1 
ATOM   1438  C  CG1   . VAL A 1 189 ? 126.709 99.236  140.796 1.00 69.67  ? 189 VAL A CG1   1 
ATOM   1439  C  CG2   . VAL A 1 189 ? 127.374 98.422  143.026 1.00 69.67  ? 189 VAL A CG2   1 
ATOM   1440  N  N     . GLU A 1 190 ? 128.103 102.065 140.447 1.00 75.05  ? 190 GLU A N     1 
ATOM   1441  C  CA    . GLU A 1 190 ? 127.826 102.917 139.301 1.00 75.05  ? 190 GLU A CA    1 
ATOM   1442  C  C     . GLU A 1 190 ? 128.333 102.228 138.045 1.00 75.05  ? 190 GLU A C     1 
ATOM   1443  O  O     . GLU A 1 190 ? 129.262 101.424 138.106 1.00 75.05  ? 190 GLU A O     1 
ATOM   1444  C  CB    . GLU A 1 190 ? 128.473 104.282 139.457 1.00 75.05  ? 190 GLU A CB    1 
ATOM   1445  C  CG    . GLU A 1 190 ? 127.850 105.342 138.593 1.00 75.05  ? 190 GLU A CG    1 
ATOM   1446  C  CD    . GLU A 1 190 ? 127.817 106.690 139.267 1.00 75.05  ? 190 GLU A CD    1 
ATOM   1447  O  OE1   . GLU A 1 190 ? 128.402 106.820 140.359 1.00 75.05  ? 190 GLU A OE1   1 
ATOM   1448  O  OE2   . GLU A 1 190 ? 127.217 107.627 138.701 1.00 75.05  ? 190 GLU A OE2   1 
ATOM   1449  N  N     . SER A 1 191 ? 127.728 102.537 136.900 1.00 74.59  ? 191 SER A N     1 
ATOM   1450  C  CA    . SER A 1 191 ? 128.002 101.732 135.717 1.00 74.59  ? 191 SER A CA    1 
ATOM   1451  C  C     . SER A 1 191 ? 127.605 102.476 134.455 1.00 74.59  ? 191 SER A C     1 
ATOM   1452  O  O     . SER A 1 191 ? 127.064 103.580 134.500 1.00 74.59  ? 191 SER A O     1 
ATOM   1453  C  CB    . SER A 1 191 ? 127.273 100.400 135.792 1.00 74.59  ? 191 SER A CB    1 
ATOM   1454  O  OG    . SER A 1 191 ? 126.050 100.560 136.476 1.00 74.59  ? 191 SER A OG    1 
ATOM   1455  N  N     . GLU A 1 192 ? 127.893 101.840 133.316 1.00 80.10  ? 192 GLU A N     1 
ATOM   1456  C  CA    . GLU A 1 192 ? 127.612 102.352 131.985 1.00 80.10  ? 192 GLU A CA    1 
ATOM   1457  C  C     . GLU A 1 192 ? 127.862 101.228 130.977 1.00 80.10  ? 192 GLU A C     1 
ATOM   1458  O  O     . GLU A 1 192 ? 128.870 101.171 130.281 1.00 80.10  ? 192 GLU A O     1 
ATOM   1459  C  CB    . GLU A 1 192 ? 128.470 103.576 131.664 1.00 80.10  ? 192 GLU A CB    1 
ATOM   1460  C  CG    . GLU A 1 192 ? 128.203 104.178 130.299 1.00 80.10  ? 192 GLU A CG    1 
ATOM   1461  C  CD    . GLU A 1 192 ? 129.329 105.076 129.831 1.00 80.10  ? 192 GLU A CD    1 
ATOM   1462  O  OE1   . GLU A 1 192 ? 129.564 105.150 128.607 1.00 80.10  ? 192 GLU A OE1   1 
ATOM   1463  O  OE2   . GLU A 1 192 ? 129.981 105.713 130.683 1.00 80.10  ? 192 GLU A OE2   1 
ATOM   1464  N  N     . ALA A 1 193 ? 126.925 100.299 130.881 1.00 78.35  ? 193 ALA A N     1 
ATOM   1465  C  CA    . ALA A 1 193 ? 127.111 99.146  130.015 1.00 78.35  ? 193 ALA A CA    1 
ATOM   1466  C  C     . ALA A 1 193 ? 126.495 99.365  128.641 1.00 78.35  ? 193 ALA A C     1 
ATOM   1467  O  O     . ALA A 1 193 ? 125.626 100.215 128.449 1.00 78.35  ? 193 ALA A O     1 
ATOM   1468  C  CB    . ALA A 1 193 ? 126.507 97.901  130.646 1.00 78.35  ? 193 ALA A CB    1 
ATOM   1469  N  N     . GLN A 1 194 ? 126.962 98.571  127.678 1.00 81.70  ? 194 GLN A N     1 
ATOM   1470  C  CA    . GLN A 1 194 ? 126.337 98.493  126.358 1.00 81.70  ? 194 GLN A CA    1 
ATOM   1471  C  C     . GLN A 1 194 ? 125.268 97.401  126.351 1.00 81.70  ? 194 GLN A C     1 
ATOM   1472  O  O     . GLN A 1 194 ? 125.434 96.321  125.787 1.00 81.70  ? 194 GLN A O     1 
ATOM   1473  C  CB    . GLN A 1 194 ? 127.384 98.248  125.279 1.00 81.70  ? 194 GLN A CB    1 
ATOM   1474  C  CG    . GLN A 1 194 ? 127.852 99.491  124.548 1.00 81.70  ? 194 GLN A CG    1 
ATOM   1475  C  CD    . GLN A 1 194 ? 128.758 100.365 125.379 1.00 81.70  ? 194 GLN A CD    1 
ATOM   1476  O  OE1   . GLN A 1 194 ? 128.896 100.170 126.583 1.00 81.70  ? 194 GLN A OE1   1 
ATOM   1477  N  NE2   . GLN A 1 194 ? 129.390 101.339 124.737 1.00 81.70  ? 194 GLN A NE2   1 
ATOM   1478  N  N     . LEU A 1 195 ? 124.152 97.711  127.001 1.00 80.39  ? 195 LEU A N     1 
ATOM   1479  C  CA    . LEU A 1 195 ? 122.949 96.880  126.932 1.00 80.39  ? 195 LEU A CA    1 
ATOM   1480  C  C     . LEU A 1 195 ? 123.218 95.454  127.406 1.00 80.39  ? 195 LEU A C     1 
ATOM   1481  O  O     . LEU A 1 195 ? 122.793 94.482  126.782 1.00 80.39  ? 195 LEU A O     1 
ATOM   1482  C  CB    . LEU A 1 195 ? 122.359 96.891  125.521 1.00 80.39  ? 195 LEU A CB    1 
ATOM   1483  C  CG    . LEU A 1 195 ? 121.666 98.186  125.071 1.00 80.39  ? 195 LEU A CG    1 
ATOM   1484  C  CD1   . LEU A 1 195 ? 122.650 99.277  124.758 1.00 80.39  ? 195 LEU A CD1   1 
ATOM   1485  C  CD2   . LEU A 1 195 ? 120.798 97.932  123.864 1.00 80.39  ? 195 LEU A CD2   1 
ATOM   1486  N  N     . LEU A 1 196 ? 123.944 95.329  128.512 1.00 80.88  ? 196 LEU A N     1 
ATOM   1487  C  CA    . LEU A 1 196 ? 124.217 94.028  129.103 1.00 80.88  ? 196 LEU A CA    1 
ATOM   1488  C  C     . LEU A 1 196 ? 123.006 93.500  129.864 1.00 80.88  ? 196 LEU A C     1 
ATOM   1489  O  O     . LEU A 1 196 ? 122.180 94.262  130.368 1.00 80.88  ? 196 LEU A O     1 
ATOM   1490  C  CB    . LEU A 1 196 ? 125.416 94.118  130.039 1.00 80.88  ? 196 LEU A CB    1 
ATOM   1491  C  CG    . LEU A 1 196 ? 126.724 94.529  129.380 1.00 80.88  ? 196 LEU A CG    1 
ATOM   1492  C  CD1   . LEU A 1 196 ? 127.889 94.115  130.244 1.00 80.88  ? 196 LEU A CD1   1 
ATOM   1493  C  CD2   . LEU A 1 196 ? 126.838 93.897  128.011 1.00 80.88  ? 196 LEU A CD2   1 
ATOM   1494  N  N     . SER A 1 197 ? 122.909 92.177  129.941 1.00 87.35  ? 197 SER A N     1 
ATOM   1495  C  CA    . SER A 1 197 ? 121.823 91.536  130.667 1.00 87.35  ? 197 SER A CA    1 
ATOM   1496  C  C     . SER A 1 197 ? 121.982 91.725  132.170 1.00 87.35  ? 197 SER A C     1 
ATOM   1497  O  O     . SER A 1 197 ? 123.077 91.988  132.671 1.00 87.35  ? 197 SER A O     1 
ATOM   1498  C  CB    . SER A 1 197 ? 121.768 90.047  130.338 1.00 87.35  ? 197 SER A CB    1 
ATOM   1499  O  OG    . SER A 1 197 ? 121.104 89.335  131.366 1.00 87.35  ? 197 SER A OG    1 
ATOM   1500  N  N     . GLU A 1 198 ? 120.861 91.605  132.886 1.00 90.91  ? 198 GLU A N     1 
ATOM   1501  C  CA    . GLU A 1 198 ? 120.869 91.740  134.341 1.00 90.91  ? 198 GLU A CA    1 
ATOM   1502  C  C     . GLU A 1 198 ? 121.884 90.812  134.991 1.00 90.91  ? 198 GLU A C     1 
ATOM   1503  O  O     . GLU A 1 198 ? 122.593 91.209  135.923 1.00 90.91  ? 198 GLU A O     1 
ATOM   1504  C  CB    . GLU A 1 198 ? 119.475 91.454  134.893 1.00 90.91  ? 198 GLU A CB    1 
ATOM   1505  C  CG    . GLU A 1 198 ? 118.558 92.650  134.887 1.00 90.91  ? 198 GLU A CG    1 
ATOM   1506  C  CD    . GLU A 1 198 ? 117.881 92.838  133.549 1.00 90.91  ? 198 GLU A CD    1 
ATOM   1507  O  OE1   . GLU A 1 198 ? 117.400 93.957  133.275 1.00 90.91  ? 198 GLU A OE1   1 
ATOM   1508  O  OE2   . GLU A 1 198 ? 117.835 91.866  132.767 1.00 90.91  ? 198 GLU A OE2   1 
ATOM   1509  N  N     . ASP A 1 199 ? 121.955 89.565  134.526 1.00 91.78  ? 199 ASP A N     1 
ATOM   1510  C  CA    . ASP A 1 199 ? 122.846 88.596  135.153 1.00 91.78  ? 199 ASP A CA    1 
ATOM   1511  C  C     . ASP A 1 199 ? 124.301 89.023  135.036 1.00 91.78  ? 199 ASP A C     1 
ATOM   1512  O  O     . ASP A 1 199 ? 125.075 88.875  135.986 1.00 91.78  ? 199 ASP A O     1 
ATOM   1513  C  CB    . ASP A 1 199 ? 122.638 87.220  134.530 1.00 91.78  ? 199 ASP A CB    1 
ATOM   1514  C  CG    . ASP A 1 199 ? 121.382 86.549  135.027 1.00 91.78  ? 199 ASP A CG    1 
ATOM   1515  O  OD1   . ASP A 1 199 ? 120.669 85.933  134.208 1.00 91.78  ? 199 ASP A OD1   1 
ATOM   1516  O  OD2   . ASP A 1 199 ? 121.101 86.644  136.238 1.00 91.78  ? 199 ASP A OD2   1 
ATOM   1517  N  N     . GLN A 1 200 ? 124.694 89.553  133.878 1.00 88.68  ? 200 GLN A N     1 
ATOM   1518  C  CA    . GLN A 1 200 ? 126.068 90.011  133.706 1.00 88.68  ? 200 GLN A CA    1 
ATOM   1519  C  C     . GLN A 1 200 ? 126.380 91.169  134.643 1.00 88.68  ? 200 GLN A C     1 
ATOM   1520  O  O     . GLN A 1 200 ? 127.456 91.220  135.244 1.00 88.68  ? 200 GLN A O     1 
ATOM   1521  C  CB    . GLN A 1 200 ? 126.316 90.404  132.253 1.00 88.68  ? 200 GLN A CB    1 
ATOM   1522  C  CG    . GLN A 1 200 ? 126.046 89.290  131.269 1.00 88.68  ? 200 GLN A CG    1 
ATOM   1523  C  CD    . GLN A 1 200 ? 125.956 89.790  129.851 1.00 88.68  ? 200 GLN A CD    1 
ATOM   1524  O  OE1   . GLN A 1 200 ? 124.868 89.979  129.314 1.00 88.68  ? 200 GLN A OE1   1 
ATOM   1525  N  NE2   . GLN A 1 200 ? 127.106 90.011  129.233 1.00 88.68  ? 200 GLN A NE2   1 
ATOM   1526  N  N     . MET A 1 201 ? 125.459 92.124  134.762 1.00 83.00  ? 201 MET A N     1 
ATOM   1527  C  CA    . MET A 1 201 ? 125.669 93.233  135.685 1.00 83.00  ? 201 MET A CA    1 
ATOM   1528  C  C     . MET A 1 201 ? 125.816 92.749  137.121 1.00 83.00  ? 201 MET A C     1 
ATOM   1529  O  O     . MET A 1 201 ? 126.705 93.204  137.852 1.00 83.00  ? 201 MET A O     1 
ATOM   1530  C  CB    . MET A 1 201 ? 124.517 94.220  135.582 1.00 83.00  ? 201 MET A CB    1 
ATOM   1531  C  CG    . MET A 1 201 ? 124.736 95.291  134.562 1.00 83.00  ? 201 MET A CG    1 
ATOM   1532  S  SD    . MET A 1 201 ? 125.644 96.637  135.314 1.00 83.00  ? 201 MET A SD    1 
ATOM   1533  C  CE    . MET A 1 201 ? 125.742 97.765  133.947 1.00 83.00  ? 201 MET A CE    1 
ATOM   1534  N  N     . LEU A 1 202 ? 124.955 91.829  137.547 1.00 89.63  ? 202 LEU A N     1 
ATOM   1535  C  CA    . LEU A 1 202 ? 125.031 91.355  138.922 1.00 89.63  ? 202 LEU A CA    1 
ATOM   1536  C  C     . LEU A 1 202 ? 126.312 90.571  139.161 1.00 89.63  ? 202 LEU A C     1 
ATOM   1537  O  O     . LEU A 1 202 ? 126.934 90.691  140.224 1.00 89.63  ? 202 LEU A O     1 
ATOM   1538  C  CB    . LEU A 1 202 ? 123.816 90.501  139.248 1.00 89.63  ? 202 LEU A CB    1 
ATOM   1539  C  CG    . LEU A 1 202 ? 123.349 90.616  140.689 1.00 89.63  ? 202 LEU A CG    1 
ATOM   1540  C  CD1   . LEU A 1 202 ? 123.154 92.072  141.028 1.00 89.63  ? 202 LEU A CD1   1 
ATOM   1541  C  CD2   . LEU A 1 202 ? 122.062 89.849  140.869 1.00 89.63  ? 202 LEU A CD2   1 
ATOM   1542  N  N     . GLY A 1 203 ? 126.718 89.760  138.185 1.00 87.63  ? 203 GLY A N     1 
ATOM   1543  C  CA    . GLY A 1 203 ? 127.987 89.069  138.299 1.00 87.63  ? 203 GLY A CA    1 
ATOM   1544  C  C     . GLY A 1 203 ? 129.150 90.033  138.378 1.00 87.63  ? 203 GLY A C     1 
ATOM   1545  O  O     . GLY A 1 203 ? 130.093 89.818  139.137 1.00 87.63  ? 203 GLY A O     1 
ATOM   1546  N  N     . ALA A 1 204 ? 129.088 91.121  137.610 1.00 84.12  ? 204 ALA A N     1 
ATOM   1547  C  CA    . ALA A 1 204 ? 130.135 92.131  137.683 1.00 84.12  ? 204 ALA A CA    1 
ATOM   1548  C  C     . ALA A 1 204 ? 130.190 92.762  139.062 1.00 84.12  ? 204 ALA A C     1 
ATOM   1549  O  O     . ALA A 1 204 ? 131.274 92.986  139.604 1.00 84.12  ? 204 ALA A O     1 
ATOM   1550  C  CB    . ALA A 1 204 ? 129.913 93.201  136.618 1.00 84.12  ? 204 ALA A CB    1 
ATOM   1551  N  N     . VAL A 1 205 ? 129.032 93.043  139.657 1.00 81.99  ? 205 VAL A N     1 
ATOM   1552  C  CA    . VAL A 1 205 ? 129.041 93.662  140.978 1.00 81.99  ? 205 VAL A CA    1 
ATOM   1553  C  C     . VAL A 1 205 ? 129.619 92.705  142.011 1.00 81.99  ? 205 VAL A C     1 
ATOM   1554  O  O     . VAL A 1 205 ? 130.490 93.081  142.804 1.00 81.99  ? 205 VAL A O     1 
ATOM   1555  C  CB    . VAL A 1 205 ? 127.631 94.127  141.375 1.00 81.99  ? 205 VAL A CB    1 
ATOM   1556  C  CG1   . VAL A 1 205 ? 127.504 94.170  142.877 1.00 81.99  ? 205 VAL A CG1   1 
ATOM   1557  C  CG2   . VAL A 1 205 ? 127.340 95.485  140.793 1.00 81.99  ? 205 VAL A CG2   1 
ATOM   1558  N  N     . VAL A 1 206 ? 129.162 91.451  142.009 1.00 85.95  ? 206 VAL A N     1 
ATOM   1559  C  CA    . VAL A 1 206 ? 129.654 90.516  143.014 1.00 85.95  ? 206 VAL A CA    1 
ATOM   1560  C  C     . VAL A 1 206 ? 131.132 90.219  142.799 1.00 85.95  ? 206 VAL A C     1 
ATOM   1561  O  O     . VAL A 1 206 ? 131.877 90.026  143.766 1.00 85.95  ? 206 VAL A O     1 
ATOM   1562  C  CB    . VAL A 1 206 ? 128.807 89.231  143.034 1.00 85.95  ? 206 VAL A CB    1 
ATOM   1563  C  CG1   . VAL A 1 206 ? 129.043 88.401  141.795 1.00 85.95  ? 206 VAL A CG1   1 
ATOM   1564  C  CG2   . VAL A 1 206 ? 129.121 88.421  144.274 1.00 85.95  ? 206 VAL A CG2   1 
ATOM   1565  N  N     . PHE A 1 207 ? 131.600 90.221  141.550 1.00 87.56  ? 207 PHE A N     1 
ATOM   1566  C  CA    . PHE A 1 207 ? 133.013 89.969  141.300 1.00 87.56  ? 207 PHE A CA    1 
ATOM   1567  C  C     . PHE A 1 207 ? 133.860 91.145  141.752 1.00 87.56  ? 207 PHE A C     1 
ATOM   1568  O  O     . PHE A 1 207 ? 134.880 90.966  142.424 1.00 87.56  ? 207 PHE A O     1 
ATOM   1569  C  CB    . PHE A 1 207 ? 133.247 89.690  139.820 1.00 87.56  ? 207 PHE A CB    1 
ATOM   1570  C  CG    . PHE A 1 207 ? 134.681 89.808  139.404 1.00 87.56  ? 207 PHE A CG    1 
ATOM   1571  C  CD1   . PHE A 1 207 ? 135.575 88.792  139.668 1.00 87.56  ? 207 PHE A CD1   1 
ATOM   1572  C  CD2   . PHE A 1 207 ? 135.134 90.936  138.753 1.00 87.56  ? 207 PHE A CD2   1 
ATOM   1573  C  CE1   . PHE A 1 207 ? 136.890 88.898  139.284 1.00 87.56  ? 207 PHE A CE1   1 
ATOM   1574  C  CE2   . PHE A 1 207 ? 136.447 91.045  138.369 1.00 87.56  ? 207 PHE A CE2   1 
ATOM   1575  C  CZ    . PHE A 1 207 ? 137.326 90.027  138.634 1.00 87.56  ? 207 PHE A CZ    1 
ATOM   1576  N  N     . GLY A 1 208 ? 133.459 92.359  141.380 1.00 86.61  ? 208 GLY A N     1 
ATOM   1577  C  CA    . GLY A 1 208 ? 134.172 93.531  141.845 1.00 86.61  ? 208 GLY A CA    1 
ATOM   1578  C  C     . GLY A 1 208 ? 134.256 93.593  143.352 1.00 86.61  ? 208 GLY A C     1 
ATOM   1579  O  O     . GLY A 1 208 ? 135.309 93.897  143.909 1.00 86.61  ? 208 GLY A O     1 
ATOM   1580  N  N     . HIS A 1 209 ? 133.188 93.221  144.056 1.00 88.92  ? 209 HIS A N     1 
ATOM   1581  C  CA    . HIS A 1 209 ? 133.260 93.213  145.545 1.00 88.92  ? 209 HIS A CA    1 
ATOM   1582  C  C     . HIS A 1 209 ? 134.412 92.336  146.047 1.00 88.92  ? 209 HIS A C     1 
ATOM   1583  O  O     . HIS A 1 209 ? 135.094 92.770  146.987 1.00 88.92  ? 209 HIS A O     1 
ATOM   1584  C  CB    . HIS A 1 209 ? 131.934 92.786  146.182 1.00 88.92  ? 209 HIS A CB    1 
ATOM   1585  C  CG    . HIS A 1 209 ? 131.726 93.377  147.535 1.00 88.92  ? 209 HIS A CG    1 
ATOM   1586  N  ND1   . HIS A 1 209 ? 131.128 92.678  148.564 1.00 88.92  ? 209 HIS A ND1   1 
ATOM   1587  C  CD2   . HIS A 1 209 ? 132.040 94.592  148.033 1.00 88.92  ? 209 HIS A CD2   1 
ATOM   1588  C  CE1   . HIS A 1 209 ? 131.077 93.440  149.637 1.00 88.92  ? 209 HIS A CE1   1 
ATOM   1589  N  NE2   . HIS A 1 209 ? 131.629 94.620  149.337 1.00 88.92  ? 209 HIS A NE2   1 
ATOM   1590  N  N     . GLU A 1 210 ? 134.622 91.157  145.460 1.00 94.09  ? 210 GLU A N     1 
ATOM   1591  C  CA    . GLU A 1 210 ? 135.662 90.227  145.985 1.00 94.09  ? 210 GLU A CA    1 
ATOM   1592  C  C     . GLU A 1 210 ? 137.051 90.863  145.874 1.00 94.09  ? 210 GLU A C     1 
ATOM   1593  O  O     . GLU A 1 210 ? 137.834 90.733  146.831 1.00 94.09  ? 210 GLU A O     1 
ATOM   1594  C  CB    . GLU A 1 210 ? 135.611 88.910  145.214 1.00 94.09  ? 210 GLU A CB    1 
ATOM   1595  C  CG    . GLU A 1 210 ? 134.200 88.405  144.991 1.00 94.09  ? 210 GLU A CG    1 
ATOM   1596  C  CD    . GLU A 1 210 ? 133.331 88.438  146.236 1.00 94.09  ? 210 GLU A CD    1 
ATOM   1597  O  OE1   . GLU A 1 210 ? 132.606 89.434  146.425 1.00 94.09  ? 210 GLU A OE1   1 
ATOM   1598  O  OE2   . GLU A 1 210 ? 133.388 87.469  147.016 1.00 94.09  ? 210 GLU A OE2   1 
ATOM   1599  N  N     . GLN A 1 211 ? 137.332 91.544  144.765 1.00 89.48  ? 211 GLN A N     1 
ATOM   1600  C  CA    . GLN A 1 211 ? 138.641 92.215  144.544 1.00 89.48  ? 211 GLN A CA    1 
ATOM   1601  C  C     . GLN A 1 211 ? 138.829 93.307  145.599 1.00 89.48  ? 211 GLN A C     1 
ATOM   1602  O  O     . GLN A 1 211 ? 139.961 93.476  146.072 1.00 89.48  ? 211 GLN A O     1 
ATOM   1603  C  CB    . GLN A 1 211 ? 138.693 92.779  143.128 1.00 89.48  ? 211 GLN A CB    1 
ATOM   1604  C  CG    . GLN A 1 211 ? 137.857 91.991  142.132 1.00 89.48  ? 211 GLN A CG    1 
ATOM   1605  C  CD    . GLN A 1 211 ? 138.333 90.566  142.004 1.00 89.48  ? 211 GLN A CD    1 
ATOM   1606  O  OE1   . GLN A 1 211 ? 139.457 90.303  141.583 1.00 89.48  ? 211 GLN A OE1   1 
ATOM   1607  N  NE2   . GLN A 1 211 ? 137.476 89.630  142.375 1.00 89.48  ? 211 GLN A NE2   1 
ATOM   1608  N  N     . GLN A 1 212 ? 137.757 94.005  145.959 1.00 86.39  ? 212 GLN A N     1 
ATOM   1609  C  CA    . GLN A 1 212 ? 137.820 95.140  146.912 1.00 86.39  ? 212 GLN A CA    1 
ATOM   1610  C  C     . GLN A 1 212 ? 138.344 94.629  148.247 1.00 86.39  ? 212 GLN A C     1 
ATOM   1611  O  O     . GLN A 1 212 ? 139.097 95.372  148.898 1.00 86.39  ? 212 GLN A O     1 
ATOM   1612  C  CB    . GLN A 1 212 ? 136.430 95.722  147.149 1.00 86.39  ? 212 GLN A CB    1 
ATOM   1613  C  CG    . GLN A 1 212 ? 135.968 96.701  146.087 1.00 86.39  ? 212 GLN A CG    1 
ATOM   1614  C  CD    . GLN A 1 212 ? 134.756 97.442  146.590 1.00 86.39  ? 212 GLN A CD    1 
ATOM   1615  O  OE1   . GLN A 1 212 ? 134.850 98.288  147.475 1.00 86.39  ? 212 GLN A OE1   1 
ATOM   1616  N  NE2   . GLN A 1 212 ? 133.599 97.107  146.045 1.00 86.39  ? 212 GLN A NE2   1 
ATOM   1617  N  N     . GLN A 1 213 ? 137.997 93.405  148.632 1.00 89.86  ? 213 GLN A N     1 
ATOM   1618  C  CA    . GLN A 1 213 ? 138.328 92.917  149.994 1.00 89.86  ? 213 GLN A CA    1 
ATOM   1619  C  C     . GLN A 1 213 ? 139.844 92.953  150.212 1.00 89.86  ? 213 GLN A C     1 
ATOM   1620  O  O     . GLN A 1 213 ? 140.242 93.296  151.336 1.00 89.86  ? 213 GLN A O     1 
ATOM   1621  C  CB    . GLN A 1 213 ? 137.764 91.511  150.185 1.00 89.86  ? 213 GLN A CB    1 
ATOM   1622  C  CG    . GLN A 1 213 ? 136.305 91.393  149.771 1.00 89.86  ? 213 GLN A CG    1 
ATOM   1623  C  CD    . GLN A 1 213 ? 135.450 92.442  150.438 1.00 89.86  ? 213 GLN A CD    1 
ATOM   1624  O  OE1   . GLN A 1 213 ? 135.597 92.724  151.624 1.00 89.86  ? 213 GLN A OE1   1 
ATOM   1625  N  NE2   . GLN A 1 213 ? 134.544 93.031  149.674 1.00 89.86  ? 213 GLN A NE2   1 
ATOM   1626  N  N     . VAL A 1 214 ? 140.669 92.641  149.213 1.00 87.56  ? 214 VAL A N     1 
ATOM   1627  C  CA    . VAL A 1 214 ? 142.132 92.618  149.512 1.00 87.56  ? 214 VAL A CA    1 
ATOM   1628  C  C     . VAL A 1 214 ? 142.560 94.019  149.964 1.00 87.56  ? 214 VAL A C     1 
ATOM   1629  O  O     . VAL A 1 214 ? 143.324 94.107  150.940 1.00 87.56  ? 214 VAL A O     1 
ATOM   1630  C  CB    . VAL A 1 214 ? 142.971 92.160  148.305 1.00 87.56  ? 214 VAL A CB    1 
ATOM   1631  C  CG1   . VAL A 1 214 ? 142.840 93.107  147.124 1.00 87.56  ? 214 VAL A CG1   1 
ATOM   1632  C  CG2   . VAL A 1 214 ? 144.433 91.984  148.681 1.00 87.56  ? 214 VAL A CG2   1 
ATOM   1633  N  N     . VAL A 1 215 ? 142.045 95.068  149.320 1.00 84.09  ? 215 VAL A N     1 
ATOM   1634  C  CA    . VAL A 1 215 ? 142.405 96.462  149.709 1.00 84.09  ? 215 VAL A CA    1 
ATOM   1635  C  C     . VAL A 1 215 ? 141.933 96.702  151.145 1.00 84.09  ? 215 VAL A C     1 
ATOM   1636  O  O     . VAL A 1 215 ? 142.700 97.284  151.931 1.00 84.09  ? 215 VAL A O     1 
ATOM   1637  C  CB    . VAL A 1 215 ? 141.793 97.495  148.747 1.00 84.09  ? 215 VAL A CB    1 
ATOM   1638  C  CG1   . VAL A 1 215 ? 141.430 98.789  149.457 1.00 84.09  ? 215 VAL A CG1   1 
ATOM   1639  C  CG2   . VAL A 1 215 ? 142.706 97.772  147.564 1.00 84.09  ? 215 VAL A CG2   1 
ATOM   1640  N  N     . ILE A 1 216 ? 140.736 96.223  151.482 1.00 85.91  ? 216 ILE A N     1 
ATOM   1641  C  CA    . ILE A 1 216 ? 140.191 96.428  152.854 1.00 85.91  ? 216 ILE A CA    1 
ATOM   1642  C  C     . ILE A 1 216 ? 141.110 95.718  153.849 1.00 85.91  ? 216 ILE A C     1 
ATOM   1643  O  O     . ILE A 1 216 ? 141.387 96.299  154.913 1.00 85.91  ? 216 ILE A O     1 
ATOM   1644  C  CB    . ILE A 1 216 ? 138.741 95.919  152.948 1.00 85.91  ? 216 ILE A CB    1 
ATOM   1645  C  CG1   . ILE A 1 216 ? 137.804 96.725  152.045 1.00 85.91  ? 216 ILE A CG1   1 
ATOM   1646  C  CG2   . ILE A 1 216 ? 138.261 95.908  154.390 1.00 85.91  ? 216 ILE A CG2   1 
ATOM   1647  C  CD1   . ILE A 1 216 ? 136.541 95.991  151.665 1.00 85.91  ? 216 ILE A CD1   1 
ATOM   1648  N  N     . GLN A 1 217 ? 141.582 94.519  153.506 1.00 90.12  ? 217 GLN A N     1 
ATOM   1649  C  CA    . GLN A 1 217 ? 142.406 93.735  154.462 1.00 90.12  ? 217 GLN A CA    1 
ATOM   1650  C  C     . GLN A 1 217 ? 143.701 94.488  154.776 1.00 90.12  ? 217 GLN A C     1 
ATOM   1651  O  O     . GLN A 1 217 ? 144.093 94.513  155.956 1.00 90.12  ? 217 GLN A O     1 
ATOM   1652  C  CB    . GLN A 1 217 ? 142.727 92.359  153.884 1.00 90.12  ? 217 GLN A CB    1 
ATOM   1653  C  CG    . GLN A 1 217 ? 141.492 91.526  153.580 1.00 90.12  ? 217 GLN A CG    1 
ATOM   1654  C  CD    . GLN A 1 217 ? 141.655 90.738  152.305 1.00 90.12  ? 217 GLN A CD    1 
ATOM   1655  O  OE1   . GLN A 1 217 ? 142.767 90.499  151.839 1.00 90.12  ? 217 GLN A OE1   1 
ATOM   1656  N  NE2   . GLN A 1 217 ? 140.539 90.327  151.726 1.00 90.12  ? 217 GLN A NE2   1 
ATOM   1657  N  N     . ASN A 1 218 ? 144.326 95.092  153.765 1.00 88.36  ? 218 ASN A N     1 
ATOM   1658  C  CA    . ASN A 1 218 ? 145.631 95.762  153.998 1.00 88.36  ? 218 ASN A CA    1 
ATOM   1659  C  C     . ASN A 1 218 ? 145.384 97.021  154.826 1.00 88.36  ? 218 ASN A C     1 
ATOM   1660  O  O     . ASN A 1 218 ? 146.108 97.234  155.812 1.00 88.36  ? 218 ASN A O     1 
ATOM   1661  C  CB    . ASN A 1 218 ? 146.348 96.083  152.688 1.00 88.36  ? 218 ASN A CB    1 
ATOM   1662  C  CG    . ASN A 1 218 ? 146.255 94.962  151.676 1.00 88.36  ? 218 ASN A CG    1 
ATOM   1663  O  OD1   . ASN A 1 218 ? 146.711 93.851  151.931 1.00 88.36  ? 218 ASN A OD1   1 
ATOM   1664  N  ND2   . ASN A 1 218 ? 145.668 95.244  150.524 1.00 88.36  ? 218 ASN A ND2   1 
ATOM   1665  N  N     . ILE A 1 219 ? 144.386 97.810  154.441 1.00 84.25  ? 219 ILE A N     1 
ATOM   1666  C  CA    . ILE A 1 219 ? 144.088 99.050  155.149 1.00 84.25  ? 219 ILE A CA    1 
ATOM   1667  C  C     . ILE A 1 219 ? 143.936 98.781  156.638 1.00 84.25  ? 219 ILE A C     1 
ATOM   1668  O  O     . ILE A 1 219 ? 144.384 99.574  157.473 1.00 84.25  ? 219 ILE A O     1 
ATOM   1669  C  CB    . ILE A 1 219 ? 142.835 99.717  154.558 1.00 84.25  ? 219 ILE A CB    1 
ATOM   1670  C  CG1   . ILE A 1 219 ? 143.212 100.535 153.332 1.00 84.25  ? 219 ILE A CG1   1 
ATOM   1671  C  CG2   . ILE A 1 219 ? 142.178 100.612 155.574 1.00 84.25  ? 219 ILE A CG2   1 
ATOM   1672  C  CD1   . ILE A 1 219 ? 142.078 101.342 152.790 1.00 84.25  ? 219 ILE A CD1   1 
ATOM   1673  N  N     . ASN A 1 220 ? 143.323 97.652  156.998 1.00 89.03  ? 220 ASN A N     1 
ATOM   1674  C  CA    . ASN A 1 220 ? 143.190 97.315  158.411 1.00 89.03  ? 220 ASN A CA    1 
ATOM   1675  C  C     . ASN A 1 220 ? 144.547 97.055  159.045 1.00 89.03  ? 220 ASN A C     1 
ATOM   1676  O  O     . ASN A 1 220 ? 144.796 97.464  160.184 1.00 89.03  ? 220 ASN A O     1 
ATOM   1677  C  CB    . ASN A 1 220 ? 142.283 96.101  158.580 1.00 89.03  ? 220 ASN A CB    1 
ATOM   1678  C  CG    . ASN A 1 220 ? 140.830 96.479  158.692 1.00 89.03  ? 220 ASN A CG    1 
ATOM   1679  O  OD1   . ASN A 1 220 ? 140.493 97.539  159.214 1.00 89.03  ? 220 ASN A OD1   1 
ATOM   1680  N  ND2   . ASN A 1 220 ? 139.954 95.610  158.209 1.00 89.03  ? 220 ASN A ND2   1 
ATOM   1681  N  N     . GLU A 1 221 ? 145.437 96.374  158.324 1.00 91.50  ? 221 GLU A N     1 
ATOM   1682  C  CA    . GLU A 1 221 ? 146.781 96.146  158.839 1.00 91.50  ? 221 GLU A CA    1 
ATOM   1683  C  C     . GLU A 1 221 ? 147.511 97.465  159.051 1.00 91.50  ? 221 GLU A C     1 
ATOM   1684  O  O     . GLU A 1 221 ? 148.168 97.672  160.079 1.00 91.50  ? 221 GLU A O     1 
ATOM   1685  C  CB    . GLU A 1 221 ? 147.559 95.243  157.883 1.00 91.50  ? 221 GLU A CB    1 
ATOM   1686  C  CG    . GLU A 1 221 ? 147.339 93.749  158.096 1.00 91.50  ? 221 GLU A CG    1 
ATOM   1687  C  CD    . GLU A 1 221 ? 147.740 93.250  159.478 1.00 91.50  ? 221 GLU A CD    1 
ATOM   1688  O  OE1   . GLU A 1 221 ? 147.502 92.057  159.760 1.00 91.50  ? 221 GLU A OE1   1 
ATOM   1689  O  OE2   . GLU A 1 221 ? 148.318 94.021  160.272 1.00 91.50  ? 221 GLU A OE2   1 
ATOM   1690  N  N     . LEU A 1 222 ? 147.408 98.373  158.080 1.00 86.88  ? 222 LEU A N     1 
ATOM   1691  C  CA    . LEU A 1 222 ? 148.050 99.674  158.219 1.00 86.88  ? 222 LEU A CA    1 
ATOM   1692  C  C     . LEU A 1 222 ? 147.480 100.446 159.400 1.00 86.88  ? 222 LEU A C     1 
ATOM   1693  O  O     . LEU A 1 222 ? 148.223 101.104 160.136 1.00 86.88  ? 222 LEU A O     1 
ATOM   1694  C  CB    . LEU A 1 222 ? 147.895 100.474 156.929 1.00 86.88  ? 222 LEU A CB    1 
ATOM   1695  C  CG    . LEU A 1 222 ? 148.340 101.930 156.978 1.00 86.88  ? 222 LEU A CG    1 
ATOM   1696  C  CD1   . LEU A 1 222 ? 149.807 101.987 157.283 1.00 86.88  ? 222 LEU A CD1   1 
ATOM   1697  C  CD2   . LEU A 1 222 ? 148.060 102.607 155.663 1.00 86.88  ? 222 LEU A CD2   1 
ATOM   1698  N  N     . VAL A 1 223 ? 146.160 100.391 159.590 1.00 87.38  ? 223 VAL A N     1 
ATOM   1699  C  CA    . VAL A 1 223 ? 145.545 101.060 160.730 1.00 87.38  ? 223 VAL A CA    1 
ATOM   1700  C  C     . VAL A 1 223 ? 146.053 100.472 162.035 1.00 87.38  ? 223 VAL A C     1 
ATOM   1701  O  O     . VAL A 1 223 ? 146.318 101.205 162.994 1.00 87.38  ? 223 VAL A O     1 
ATOM   1702  C  CB    . VAL A 1 223 ? 144.012 100.972 160.630 1.00 87.38  ? 223 VAL A CB    1 
ATOM   1703  C  CG1   . VAL A 1 223 ? 143.388 100.998 162.006 1.00 87.38  ? 223 VAL A CG1   1 
ATOM   1704  C  CG2   . VAL A 1 223 ? 143.479 102.108 159.793 1.00 87.38  ? 223 VAL A CG2   1 
ATOM   1705  N  N     . LYS A 1 224 ? 146.206 99.148  162.096 1.00 92.34  ? 224 LYS A N     1 
ATOM   1706  C  CA    . LYS A 1 224 ? 146.798 98.529  163.277 1.00 92.34  ? 224 LYS A CA    1 
ATOM   1707  C  C     . LYS A 1 224 ? 148.213 99.034  163.508 1.00 92.34  ? 224 LYS A C     1 
ATOM   1708  O  O     . LYS A 1 224 ? 148.622 99.262  164.651 1.00 92.34  ? 224 LYS A O     1 
ATOM   1709  C  CB    . LYS A 1 224 ? 146.800 97.010  163.132 1.00 92.34  ? 224 LYS A CB    1 
ATOM   1710  C  CG    . LYS A 1 224 ? 145.469 96.345  163.423 1.00 92.34  ? 224 LYS A CG    1 
ATOM   1711  C  CD    . LYS A 1 224 ? 145.552 94.826  163.294 1.00 92.34  ? 224 LYS A CD    1 
ATOM   1712  C  CE    . LYS A 1 224 ? 146.906 94.262  163.717 1.00 92.34  ? 224 LYS A CE    1 
ATOM   1713  N  NZ    . LYS A 1 224 ? 147.286 94.617  165.114 1.00 92.34  ? 224 LYS A NZ    1 
ATOM   1714  N  N     . GLU A 1 225 ? 148.976 99.213  162.430 1.00 95.09  ? 225 GLU A N     1 
ATOM   1715  C  CA    . GLU A 1 225 ? 150.360 99.655  162.565 1.00 95.09  ? 225 GLU A CA    1 
ATOM   1716  C  C     . GLU A 1 225 ? 150.436 101.084 163.085 1.00 95.09  ? 225 GLU A C     1 
ATOM   1717  O  O     . GLU A 1 225 ? 151.006 101.343 164.150 1.00 95.09  ? 225 GLU A O     1 
ATOM   1718  C  CB    . GLU A 1 225 ? 151.083 99.541  161.224 1.00 95.09  ? 225 GLU A CB    1 
ATOM   1719  C  CG    . GLU A 1 225 ? 152.575 99.300  161.339 1.00 95.09  ? 225 GLU A CG    1 
ATOM   1720  C  CD    . GLU A 1 225 ? 153.201 98.909  160.015 1.00 95.09  ? 225 GLU A CD    1 
ATOM   1721  O  OE1   . GLU A 1 225 ? 154.316 99.383  159.716 1.00 95.09  ? 225 GLU A OE1   1 
ATOM   1722  O  OE2   . GLU A 1 225 ? 152.576 98.127  159.270 1.00 95.09  ? 225 GLU A OE2   1 
ATOM   1723  N  N     . ALA A 1 226 ? 149.865 102.030 162.344 1.00 90.17  ? 226 ALA A N     1 
ATOM   1724  C  CA    . ALA A 1 226 ? 150.019 103.446 162.644 1.00 90.17  ? 226 ALA A CA    1 
ATOM   1725  C  C     . ALA A 1 226 ? 148.693 104.181 162.457 1.00 90.17  ? 226 ALA A C     1 
ATOM   1726  O  O     . ALA A 1 226 ? 148.477 104.901 161.490 1.00 90.17  ? 226 ALA A O     1 
ATOM   1727  C  CB    . ALA A 1 226 ? 151.106 104.062 161.771 1.00 90.17  ? 226 ALA A CB    1 
ATOM   1728  N  N     . GLY A 1 227 ? 147.783 103.995 163.397 1.00 89.34  ? 227 GLY A N     1 
ATOM   1729  C  CA    . GLY A 1 227 ? 146.517 104.710 163.403 1.00 89.34  ? 227 GLY A CA    1 
ATOM   1730  C  C     . GLY A 1 227 ? 146.306 105.408 164.730 1.00 89.34  ? 227 GLY A C     1 
ATOM   1731  O  O     . GLY A 1 227 ? 146.602 104.845 165.784 1.00 89.34  ? 227 GLY A O     1 
ATOM   1732  N  N     . LYS A 1 228 ? 145.793 106.634 164.670 1.00 88.83  ? 228 LYS A N     1 
ATOM   1733  C  CA    . LYS A 1 228 ? 145.491 107.367 165.884 1.00 88.83  ? 228 LYS A CA    1 
ATOM   1734  C  C     . LYS A 1 228 ? 144.453 106.610 166.708 1.00 88.83  ? 228 LYS A C     1 
ATOM   1735  O  O     . LYS A 1 228 ? 143.695 105.800 166.174 1.00 88.83  ? 228 LYS A O     1 
ATOM   1736  C  CB    . LYS A 1 228 ? 144.990 108.767 165.541 1.00 88.83  ? 228 LYS A CB    1 
ATOM   1737  C  CG    . LYS A 1 228 ? 145.970 109.570 164.715 1.00 88.83  ? 228 LYS A CG    1 
ATOM   1738  C  CD    . LYS A 1 228 ? 145.742 111.058 164.878 1.00 88.83  ? 228 LYS A CD    1 
ATOM   1739  C  CE    . LYS A 1 228 ? 146.876 111.842 164.252 1.00 88.83  ? 228 LYS A CE    1 
ATOM   1740  N  NZ    . LYS A 1 228 ? 147.582 111.031 163.225 1.00 88.83  ? 228 LYS A NZ    1 
ATOM   1741  N  N     . PRO A 1 229 ? 144.407 106.848 168.015 1.00 94.17  ? 229 PRO A N     1 
ATOM   1742  C  CA    . PRO A 1 229 ? 143.433 106.143 168.850 1.00 94.17  ? 229 PRO A CA    1 
ATOM   1743  C  C     . PRO A 1 229 ? 142.031 106.683 168.630 1.00 94.17  ? 229 PRO A C     1 
ATOM   1744  O  O     . PRO A 1 229 ? 141.820 107.893 168.530 1.00 94.17  ? 229 PRO A O     1 
ATOM   1745  C  CB    . PRO A 1 229 ? 143.925 106.421 170.274 1.00 94.17  ? 229 PRO A CB    1 
ATOM   1746  C  CG    . PRO A 1 229 ? 144.600 107.731 170.168 1.00 94.17  ? 229 PRO A CG    1 
ATOM   1747  C  CD    . PRO A 1 229 ? 145.252 107.753 168.813 1.00 94.17  ? 229 PRO A CD    1 
ATOM   1748  N  N     . ARG A 1 230 ? 141.073 105.764 168.547 1.00 92.59  ? 230 ARG A N     1 
ATOM   1749  C  CA    . ARG A 1 230 ? 139.709 106.126 168.190 1.00 92.59  ? 230 ARG A CA    1 
ATOM   1750  C  C     . ARG A 1 230 ? 139.135 107.139 169.169 1.00 92.59  ? 230 ARG A C     1 
ATOM   1751  O  O     . ARG A 1 230 ? 139.398 107.084 170.372 1.00 92.59  ? 230 ARG A O     1 
ATOM   1752  C  CB    . ARG A 1 230 ? 138.828 104.882 168.145 1.00 92.59  ? 230 ARG A CB    1 
ATOM   1753  C  CG    . ARG A 1 230 ? 138.865 104.182 166.807 1.00 92.59  ? 230 ARG A CG    1 
ATOM   1754  C  CD    . ARG A 1 230 ? 140.081 103.281 166.682 1.00 92.59  ? 230 ARG A CD    1 
ATOM   1755  N  NE    . ARG A 1 230 ? 140.179 102.688 165.353 1.00 92.59  ? 230 ARG A NE    1 
ATOM   1756  C  CZ    . ARG A 1 230 ? 140.740 103.287 164.309 1.00 92.59  ? 230 ARG A CZ    1 
ATOM   1757  N  NH1   . ARG A 1 230 ? 141.275 104.488 164.444 1.00 92.59  ? 230 ARG A NH1   1 
ATOM   1758  N  NH2   . ARG A 1 230 ? 140.781 102.680 163.134 1.00 92.59  ? 230 ARG A NH2   1 
ATOM   1759  N  N     . TRP A 1 231 ? 138.364 108.082 168.636 1.00 90.19  ? 231 TRP A N     1 
ATOM   1760  C  CA    . TRP A 1 231 ? 137.763 109.116 169.462 1.00 90.19  ? 231 TRP A CA    1 
ATOM   1761  C  C     . TRP A 1 231 ? 136.883 108.505 170.540 1.00 90.19  ? 231 TRP A C     1 
ATOM   1762  O  O     . TRP A 1 231 ? 136.256 107.461 170.348 1.00 90.19  ? 231 TRP A O     1 
ATOM   1763  C  CB    . TRP A 1 231 ? 136.934 110.070 168.606 1.00 90.19  ? 231 TRP A CB    1 
ATOM   1764  C  CG    . TRP A 1 231 ? 137.751 110.992 167.784 1.00 90.19  ? 231 TRP A CG    1 
ATOM   1765  C  CD1   . TRP A 1 231 ? 139.099 110.965 167.625 1.00 90.19  ? 231 TRP A CD1   1 
ATOM   1766  C  CD2   . TRP A 1 231 ? 137.276 112.092 167.008 1.00 90.19  ? 231 TRP A CD2   1 
ATOM   1767  N  NE1   . TRP A 1 231 ? 139.497 111.979 166.795 1.00 90.19  ? 231 TRP A NE1   1 
ATOM   1768  C  CE2   . TRP A 1 231 ? 138.393 112.685 166.402 1.00 90.19  ? 231 TRP A CE2   1 
ATOM   1769  C  CE3   . TRP A 1 231 ? 136.014 112.631 166.765 1.00 90.19  ? 231 TRP A CE3   1 
ATOM   1770  C  CZ2   . TRP A 1 231 ? 138.287 113.786 165.571 1.00 90.19  ? 231 TRP A CZ2   1 
ATOM   1771  C  CZ3   . TRP A 1 231 ? 135.913 113.723 165.941 1.00 90.19  ? 231 TRP A CZ3   1 
ATOM   1772  C  CH2   . TRP A 1 231 ? 137.040 114.290 165.353 1.00 90.19  ? 231 TRP A CH2   1 
ATOM   1773  N  N     . ASP A 1 232 ? 136.843 109.170 171.689 1.00 105.54 ? 232 ASP A N     1 
ATOM   1774  C  CA    . ASP A 1 232 ? 135.937 108.792 172.768 1.00 105.54 ? 232 ASP A CA    1 
ATOM   1775  C  C     . ASP A 1 232 ? 134.618 109.498 172.502 1.00 105.54 ? 232 ASP A C     1 
ATOM   1776  O  O     . ASP A 1 232 ? 134.314 110.536 173.087 1.00 105.54 ? 232 ASP A O     1 
ATOM   1777  C  CB    . ASP A 1 232 ? 136.520 109.167 174.123 1.00 105.54 ? 232 ASP A CB    1 
ATOM   1778  C  CG    . ASP A 1 232 ? 135.915 108.367 175.254 1.00 105.54 ? 232 ASP A CG    1 
ATOM   1779  O  OD1   . ASP A 1 232 ? 135.007 107.554 174.985 1.00 105.54 ? 232 ASP A OD1   1 
ATOM   1780  O  OD2   . ASP A 1 232 ? 136.346 108.552 176.411 1.00 105.54 ? 232 ASP A OD2   1 
ATOM   1781  N  N     . TRP A 1 233 ? 133.826 108.928 171.604 1.00 104.13 ? 233 TRP A N     1 
ATOM   1782  C  CA    . TRP A 1 233 ? 132.570 109.524 171.185 1.00 104.13 ? 233 TRP A CA    1 
ATOM   1783  C  C     . TRP A 1 233 ? 131.433 108.557 171.459 1.00 104.13 ? 233 TRP A C     1 
ATOM   1784  O  O     . TRP A 1 233 ? 131.527 107.369 171.143 1.00 104.13 ? 233 TRP A O     1 
ATOM   1785  C  CB    . TRP A 1 233 ? 132.605 109.884 169.705 1.00 104.13 ? 233 TRP A CB    1 
ATOM   1786  C  CG    . TRP A 1 233 ? 131.376 110.559 169.230 1.00 104.13 ? 233 TRP A CG    1 
ATOM   1787  C  CD1   . TRP A 1 233 ? 131.145 111.896 169.193 1.00 104.13 ? 233 TRP A CD1   1 
ATOM   1788  C  CD2   . TRP A 1 233 ? 130.207 109.933 168.703 1.00 104.13 ? 233 TRP A CD2   1 
ATOM   1789  N  NE1   . TRP A 1 233 ? 129.897 112.145 168.685 1.00 104.13 ? 233 TRP A NE1   1 
ATOM   1790  C  CE2   . TRP A 1 233 ? 129.301 110.953 168.374 1.00 104.13 ? 233 TRP A CE2   1 
ATOM   1791  C  CE3   . TRP A 1 233 ? 129.836 108.607 168.481 1.00 104.13 ? 233 TRP A CE3   1 
ATOM   1792  C  CZ2   . TRP A 1 233 ? 128.051 110.692 167.838 1.00 104.13 ? 233 TRP A CZ2   1 
ATOM   1793  C  CZ3   . TRP A 1 233 ? 128.596 108.350 167.948 1.00 104.13 ? 233 TRP A CZ3   1 
ATOM   1794  C  CH2   . TRP A 1 233 ? 127.717 109.386 167.632 1.00 104.13 ? 233 TRP A CH2   1 
ATOM   1795  N  N     . GLN A 1 234 ? 130.360 109.074 172.039 1.00 116.13 ? 234 GLN A N     1 
ATOM   1796  C  CA    . GLN A 1 234 ? 129.213 108.255 172.379 1.00 116.13 ? 234 GLN A CA    1 
ATOM   1797  C  C     . GLN A 1 234 ? 127.960 108.841 171.753 1.00 116.13 ? 234 GLN A C     1 
ATOM   1798  O  O     . GLN A 1 234 ? 127.794 110.064 171.710 1.00 116.13 ? 234 GLN A O     1 
ATOM   1799  C  CB    . GLN A 1 234 ? 129.028 108.159 173.900 1.00 116.13 ? 234 GLN A CB    1 
ATOM   1800  C  CG    . GLN A 1 234 ? 130.130 107.410 174.647 1.00 116.13 ? 234 GLN A CG    1 
ATOM   1801  C  CD    . GLN A 1 234 ? 130.572 106.118 173.974 1.00 116.13 ? 234 GLN A CD    1 
ATOM   1802  O  OE1   . GLN A 1 234 ? 129.813 105.482 173.240 1.00 116.13 ? 234 GLN A OE1   1 
ATOM   1803  N  NE2   . GLN A 1 234 ? 131.814 105.723 174.227 1.00 116.13 ? 234 GLN A NE2   1 
ATOM   1804  N  N     . PRO A 1 235 ? 127.064 107.995 171.264 1.00 123.46 ? 235 PRO A N     1 
ATOM   1805  C  CA    . PRO A 1 235 ? 125.819 108.499 170.687 1.00 123.46 ? 235 PRO A CA    1 
ATOM   1806  C  C     . PRO A 1 235 ? 124.940 109.125 171.753 1.00 123.46 ? 235 PRO A C     1 
ATOM   1807  O  O     . PRO A 1 235 ? 125.132 108.931 172.954 1.00 123.46 ? 235 PRO A O     1 
ATOM   1808  C  CB    . PRO A 1 235 ? 125.168 107.246 170.097 1.00 123.46 ? 235 PRO A CB    1 
ATOM   1809  C  CG    . PRO A 1 235 ? 125.727 106.130 170.909 1.00 123.46 ? 235 PRO A CG    1 
ATOM   1810  C  CD    . PRO A 1 235 ? 127.138 106.526 171.224 1.00 123.46 ? 235 PRO A CD    1 
ATOM   1811  N  N     . GLU A 1 236 ? 123.964 109.889 171.290 1.00 139.01 ? 236 GLU A N     1 
ATOM   1812  C  CA    . GLU A 1 236 ? 123.030 110.527 172.205 1.00 139.01 ? 236 GLU A CA    1 
ATOM   1813  C  C     . GLU A 1 236 ? 122.238 109.456 172.943 1.00 139.01 ? 236 GLU A C     1 
ATOM   1814  O  O     . GLU A 1 236 ? 121.600 108.614 172.302 1.00 139.01 ? 236 GLU A O     1 
ATOM   1815  C  CB    . GLU A 1 236 ? 122.088 111.450 171.435 1.00 139.01 ? 236 GLU A CB    1 
ATOM   1816  C  CG    . GLU A 1 236 ? 121.310 112.434 172.289 1.00 139.01 ? 236 GLU A CG    1 
ATOM   1817  C  CD    . GLU A 1 236 ? 122.135 113.031 173.411 1.00 139.01 ? 236 GLU A CD    1 
ATOM   1818  O  OE1   . GLU A 1 236 ? 123.265 113.491 173.146 1.00 139.01 ? 236 GLU A OE1   1 
ATOM   1819  O  OE2   . GLU A 1 236 ? 121.646 113.051 174.560 1.00 139.01 ? 236 GLU A OE2   1 
ATOM   1820  N  N     . PRO A 1 237 ? 122.263 109.437 174.273 1.00 146.85 ? 237 PRO A N     1 
ATOM   1821  C  CA    . PRO A 1 237 ? 121.498 108.422 175.006 1.00 146.85 ? 237 PRO A CA    1 
ATOM   1822  C  C     . PRO A 1 237 ? 120.008 108.567 174.740 1.00 146.85 ? 237 PRO A C     1 
ATOM   1823  O  O     . PRO A 1 237 ? 119.440 109.655 174.863 1.00 146.85 ? 237 PRO A O     1 
ATOM   1824  C  CB    . PRO A 1 237 ? 121.850 108.702 176.472 1.00 146.85 ? 237 PRO A CB    1 
ATOM   1825  C  CG    . PRO A 1 237 ? 122.336 110.116 176.485 1.00 146.85 ? 237 PRO A CG    1 
ATOM   1826  C  CD    . PRO A 1 237 ? 123.033 110.304 175.175 1.00 146.85 ? 237 PRO A CD    1 
ATOM   1827  N  N     . VAL A 1 238 ? 119.381 107.453 174.358 1.00 155.86 ? 238 VAL A N     1 
ATOM   1828  C  CA    . VAL A 1 238 ? 117.969 107.469 174.004 1.00 155.86 ? 238 VAL A CA    1 
ATOM   1829  C  C     . VAL A 1 238 ? 117.141 107.868 175.215 1.00 155.86 ? 238 VAL A C     1 
ATOM   1830  O  O     . VAL A 1 238 ? 117.341 107.359 176.325 1.00 155.86 ? 238 VAL A O     1 
ATOM   1831  C  CB    . VAL A 1 238 ? 117.543 106.099 173.455 1.00 155.86 ? 238 VAL A CB    1 
ATOM   1832  C  CG1   . VAL A 1 238 ? 118.077 104.985 174.338 1.00 155.86 ? 238 VAL A CG1   1 
ATOM   1833  C  CG2   . VAL A 1 238 ? 116.030 106.017 173.346 1.00 155.86 ? 238 VAL A CG2   1 
ATOM   1834  N  N     . ASN A 1 239 ? 116.207 108.791 175.006 1.00 163.78 ? 239 ASN A N     1 
ATOM   1835  C  CA    . ASN A 1 239 ? 115.322 109.260 176.065 1.00 163.78 ? 239 ASN A CA    1 
ATOM   1836  C  C     . ASN A 1 239 ? 114.090 108.365 176.066 1.00 163.78 ? 239 ASN A C     1 
ATOM   1837  O  O     . ASN A 1 239 ? 113.204 108.516 175.221 1.00 163.78 ? 239 ASN A O     1 
ATOM   1838  C  CB    . ASN A 1 239 ? 114.953 110.726 175.839 1.00 163.78 ? 239 ASN A CB    1 
ATOM   1839  C  CG    . ASN A 1 239 ? 114.033 111.287 176.918 1.00 163.78 ? 239 ASN A CG    1 
ATOM   1840  O  OD1   . ASN A 1 239 ? 113.189 110.588 177.479 1.00 163.78 ? 239 ASN A OD1   1 
ATOM   1841  N  ND2   . ASN A 1 239 ? 114.193 112.573 177.202 1.00 163.78 ? 239 ASN A ND2   1 
ATOM   1842  N  N     . GLU A 1 240 ? 114.029 107.439 177.023 1.00 166.11 ? 240 GLU A N     1 
ATOM   1843  C  CA    . GLU A 1 240 ? 112.887 106.535 177.096 1.00 166.11 ? 240 GLU A CA    1 
ATOM   1844  C  C     . GLU A 1 240 ? 111.624 107.273 177.514 1.00 166.11 ? 240 GLU A C     1 
ATOM   1845  O  O     . GLU A 1 240 ? 110.540 107.008 176.982 1.00 166.11 ? 240 GLU A O     1 
ATOM   1846  C  CB    . GLU A 1 240 ? 113.184 105.395 178.069 1.00 166.11 ? 240 GLU A CB    1 
ATOM   1847  C  CG    . GLU A 1 240 ? 114.037 104.274 177.496 1.00 166.11 ? 240 GLU A CG    1 
ATOM   1848  C  CD    . GLU A 1 240 ? 113.679 103.929 176.063 1.00 166.11 ? 240 GLU A CD    1 
ATOM   1849  O  OE1   . GLU A 1 240 ? 114.607 103.760 175.245 1.00 166.11 ? 240 GLU A OE1   1 
ATOM   1850  O  OE2   . GLU A 1 240 ? 112.475 103.789 175.760 1.00 166.11 ? 240 GLU A OE2   1 
ATOM   1851  N  N     . ALA A 1 241 ? 111.747 108.208 178.456 1.00 169.56 ? 241 ALA A N     1 
ATOM   1852  C  CA    . ALA A 1 241 ? 110.573 108.889 178.992 1.00 169.56 ? 241 ALA A CA    1 
ATOM   1853  C  C     . ALA A 1 241 ? 109.871 109.709 177.918 1.00 169.56 ? 241 ALA A C     1 
ATOM   1854  O  O     . ALA A 1 241 ? 108.682 109.513 177.649 1.00 169.56 ? 241 ALA A O     1 
ATOM   1855  C  CB    . ALA A 1 241 ? 110.977 109.773 180.174 1.00 169.56 ? 241 ALA A CB    1 
ATOM   1856  N  N     . LEU A 1 242 ? 110.594 110.647 177.302 1.00 169.37 ? 242 LEU A N     1 
ATOM   1857  C  CA    . LEU A 1 242 ? 109.985 111.505 176.290 1.00 169.37 ? 242 LEU A CA    1 
ATOM   1858  C  C     . LEU A 1 242 ? 109.469 110.687 175.116 1.00 169.37 ? 242 LEU A C     1 
ATOM   1859  O  O     . LEU A 1 242 ? 108.363 110.933 174.616 1.00 169.37 ? 242 LEU A O     1 
ATOM   1860  C  CB    . LEU A 1 242 ? 110.996 112.545 175.811 1.00 169.37 ? 242 LEU A CB    1 
ATOM   1861  C  CG    . LEU A 1 242 ? 110.539 113.570 174.771 1.00 169.37 ? 242 LEU A CG    1 
ATOM   1862  C  CD1   . LEU A 1 242 ? 109.182 114.155 175.128 1.00 169.37 ? 242 LEU A CD1   1 
ATOM   1863  C  CD2   . LEU A 1 242 ? 111.579 114.667 174.617 1.00 169.37 ? 242 LEU A CD2   1 
ATOM   1864  N  N     . ASN A 1 243 ? 110.258 109.710 174.665 1.00 170.42 ? 243 ASN A N     1 
ATOM   1865  C  CA    . ASN A 1 243 ? 109.851 108.882 173.535 1.00 170.42 ? 243 ASN A CA    1 
ATOM   1866  C  C     . ASN A 1 243 ? 108.553 108.148 173.839 1.00 170.42 ? 243 ASN A C     1 
ATOM   1867  O  O     . ASN A 1 243 ? 107.601 108.204 173.055 1.00 170.42 ? 243 ASN A O     1 
ATOM   1868  C  CB    . ASN A 1 243 ? 110.968 107.896 173.184 1.00 170.42 ? 243 ASN A CB    1 
ATOM   1869  C  CG    . ASN A 1 243 ? 110.687 107.106 171.915 1.00 170.42 ? 243 ASN A CG    1 
ATOM   1870  O  OD1   . ASN A 1 243 ? 109.584 106.602 171.705 1.00 170.42 ? 243 ASN A OD1   1 
ATOM   1871  N  ND2   . ASN A 1 243 ? 111.696 106.995 171.060 1.00 170.42 ? 243 ASN A ND2   1 
ATOM   1872  N  N     . ALA A 1 244 ? 108.496 107.446 174.973 1.00 170.99 ? 244 ALA A N     1 
ATOM   1873  C  CA    . ALA A 1 244 ? 107.283 106.714 175.314 1.00 170.99 ? 244 ALA A CA    1 
ATOM   1874  C  C     . ALA A 1 244 ? 106.105 107.653 175.522 1.00 170.99 ? 244 ALA A C     1 
ATOM   1875  O  O     . ALA A 1 244 ? 104.980 107.329 175.125 1.00 170.99 ? 244 ALA A O     1 
ATOM   1876  C  CB    . ALA A 1 244 ? 107.512 105.866 176.562 1.00 170.99 ? 244 ALA A CB    1 
ATOM   1877  N  N     . ARG A 1 245 ? 106.346 108.829 176.104 1.00 174.48 ? 245 ARG A N     1 
ATOM   1878  C  CA    . ARG A 1 245 ? 105.265 109.772 176.360 1.00 174.48 ? 245 ARG A CA    1 
ATOM   1879  C  C     . ARG A 1 245 ? 104.636 110.244 175.058 1.00 174.48 ? 245 ARG A C     1 
ATOM   1880  O  O     . ARG A 1 245 ? 103.411 110.207 174.896 1.00 174.48 ? 245 ARG A O     1 
ATOM   1881  C  CB    . ARG A 1 245 ? 105.788 110.961 177.167 1.00 174.48 ? 245 ARG A CB    1 
ATOM   1882  C  CG    . ARG A 1 245 ? 104.699 111.833 177.776 1.00 174.48 ? 245 ARG A CG    1 
ATOM   1883  C  CD    . ARG A 1 245 ? 104.975 112.122 179.248 1.00 174.48 ? 245 ARG A CD    1 
ATOM   1884  N  NE    . ARG A 1 245 ? 106.209 112.878 179.452 1.00 174.48 ? 245 ARG A NE    1 
ATOM   1885  C  CZ    . ARG A 1 245 ? 106.346 114.177 179.204 1.00 174.48 ? 245 ARG A CZ    1 
ATOM   1886  N  NH1   . ARG A 1 245 ? 105.318 114.883 178.756 1.00 174.48 ? 245 ARG A NH1   1 
ATOM   1887  N  NH2   . ARG A 1 245 ? 107.510 114.775 179.419 1.00 174.48 ? 245 ARG A NH2   1 
ATOM   1888  N  N     . VAL A 1 246 ? 105.460 110.700 174.114 1.00 172.17 ? 246 VAL A N     1 
ATOM   1889  C  CA    . VAL A 1 246 ? 104.915 111.177 172.846 1.00 172.17 ? 246 VAL A CA    1 
ATOM   1890  C  C     . VAL A 1 246 ? 104.319 110.018 172.053 1.00 172.17 ? 246 VAL A C     1 
ATOM   1891  O  O     . VAL A 1 246 ? 103.281 110.165 171.398 1.00 172.17 ? 246 VAL A O     1 
ATOM   1892  C  CB    . VAL A 1 246 ? 105.983 111.937 172.039 1.00 172.17 ? 246 VAL A CB    1 
ATOM   1893  C  CG1   . VAL A 1 246 ? 107.192 111.076 171.815 1.00 172.17 ? 246 VAL A CG1   1 
ATOM   1894  C  CG2   . VAL A 1 246 ? 105.409 112.405 170.713 1.00 172.17 ? 246 VAL A CG2   1 
ATOM   1895  N  N     . ALA A 1 247 ? 104.958 108.845 172.106 1.00 172.20 ? 247 ALA A N     1 
ATOM   1896  C  CA    . ALA A 1 247 ? 104.476 107.707 171.332 1.00 172.20 ? 247 ALA A CA    1 
ATOM   1897  C  C     . ALA A 1 247 ? 103.099 107.265 171.799 1.00 172.20 ? 247 ALA A C     1 
ATOM   1898  O  O     . ALA A 1 247 ? 102.216 106.998 170.978 1.00 172.20 ? 247 ALA A O     1 
ATOM   1899  C  CB    . ALA A 1 247 ? 105.471 106.552 171.426 1.00 172.20 ? 247 ALA A CB    1 
ATOM   1900  N  N     . ALA A 1 248 ? 102.896 107.177 173.109 1.00 172.88 ? 248 ALA A N     1 
ATOM   1901  C  CA    . ALA A 1 248 ? 101.560 106.956 173.631 1.00 172.88 ? 248 ALA A CA    1 
ATOM   1902  C  C     . ALA A 1 248 ? 100.689 108.149 173.272 1.00 172.88 ? 248 ALA A C     1 
ATOM   1903  O  O     . ALA A 1 248 ? 101.161 109.289 173.271 1.00 172.88 ? 248 ALA A O     1 
ATOM   1904  C  CB    . ALA A 1 248 ? 101.602 106.755 175.143 1.00 172.88 ? 248 ALA A CB    1 
ATOM   1905  N  N     . LEU A 1 249 ? 99.434  107.881 172.921 1.00 174.40 ? 249 LEU A N     1 
ATOM   1906  C  CA    . LEU A 1 249 ? 98.407  108.844 172.543 1.00 174.40 ? 249 LEU A CA    1 
ATOM   1907  C  C     . LEU A 1 249 ? 98.597  109.357 171.117 1.00 174.40 ? 249 LEU A C     1 
ATOM   1908  O  O     . LEU A 1 249 ? 97.646  109.886 170.543 1.00 174.40 ? 249 LEU A O     1 
ATOM   1909  C  CB    . LEU A 1 249 ? 98.314  110.044 173.509 1.00 174.40 ? 249 LEU A CB    1 
ATOM   1910  C  CG    . LEU A 1 249 ? 98.808  111.421 173.045 1.00 174.40 ? 249 LEU A CG    1 
ATOM   1911  C  CD1   . LEU A 1 249 ? 97.643  112.319 172.663 1.00 174.40 ? 249 LEU A CD1   1 
ATOM   1912  C  CD2   . LEU A 1 249 ? 99.663  112.074 174.121 1.00 174.40 ? 249 LEU A CD2   1 
ATOM   1913  N  N     . ALA A 1 250 ? 99.776  109.206 170.516 1.00 170.64 ? 250 ALA A N     1 
ATOM   1914  C  CA    . ALA A 1 250 ? 100.011 109.663 169.152 1.00 170.64 ? 250 ALA A CA    1 
ATOM   1915  C  C     . ALA A 1 250 ? 100.444 108.541 168.220 1.00 170.64 ? 250 ALA A C     1 
ATOM   1916  O  O     . ALA A 1 250 ? 100.764 108.806 167.056 1.00 170.64 ? 250 ALA A O     1 
ATOM   1917  C  CB    . ALA A 1 250 ? 101.056 110.781 169.143 1.00 170.64 ? 250 ALA A CB    1 
ATOM   1918  N  N     . GLU A 1 251 ? 100.463 107.298 168.693 1.00 167.36 ? 251 GLU A N     1 
ATOM   1919  C  CA    . GLU A 1 251 ? 100.941 106.187 167.879 1.00 167.36 ? 251 GLU A CA    1 
ATOM   1920  C  C     . GLU A 1 251 ? 99.800  105.501 167.141 1.00 167.36 ? 251 GLU A C     1 
ATOM   1921  O  O     . GLU A 1 251 ? 99.770  105.491 165.907 1.00 167.36 ? 251 GLU A O     1 
ATOM   1922  C  CB    . GLU A 1 251 ? 101.689 105.186 168.760 1.00 167.36 ? 251 GLU A CB    1 
ATOM   1923  C  CG    . GLU A 1 251 ? 102.644 104.278 168.006 1.00 167.36 ? 251 GLU A CG    1 
ATOM   1924  C  CD    . GLU A 1 251 ? 101.980 103.009 167.512 1.00 167.36 ? 251 GLU A CD    1 
ATOM   1925  O  OE1   . GLU A 1 251 ? 102.663 102.206 166.842 1.00 167.36 ? 251 GLU A OE1   1 
ATOM   1926  O  OE2   . GLU A 1 251 ? 100.784 102.804 167.806 1.00 167.36 ? 251 GLU A OE2   1 
ATOM   1927  N  N     . ALA A 1 252 ? 98.868  104.910 167.891 1.00 165.09 ? 252 ALA A N     1 
ATOM   1928  C  CA    . ALA A 1 252 ? 97.765  104.177 167.277 1.00 165.09 ? 252 ALA A CA    1 
ATOM   1929  C  C     . ALA A 1 252 ? 96.959  105.071 166.346 1.00 165.09 ? 252 ALA A C     1 
ATOM   1930  O  O     . ALA A 1 252 ? 96.607  104.671 165.228 1.00 165.09 ? 252 ALA A O     1 
ATOM   1931  C  CB    . ALA A 1 252 ? 96.866  103.581 168.361 1.00 165.09 ? 252 ALA A CB    1 
ATOM   1932  N  N     . ARG A 1 253 ? 96.641  106.285 166.799 1.00 165.86 ? 253 ARG A N     1 
ATOM   1933  C  CA    . ARG A 1 253 ? 95.920  107.220 165.945 1.00 165.86 ? 253 ARG A CA    1 
ATOM   1934  C  C     . ARG A 1 253 ? 96.709  107.552 164.688 1.00 165.86 ? 253 ARG A C     1 
ATOM   1935  O  O     . ARG A 1 253 ? 96.116  107.739 163.622 1.00 165.86 ? 253 ARG A O     1 
ATOM   1936  C  CB    . ARG A 1 253 ? 95.572  108.487 166.725 1.00 165.86 ? 253 ARG A CB    1 
ATOM   1937  C  CG    . ARG A 1 253 ? 94.941  108.206 168.081 1.00 165.86 ? 253 ARG A CG    1 
ATOM   1938  C  CD    . ARG A 1 253 ? 94.955  109.413 169.010 1.00 165.86 ? 253 ARG A CD    1 
ATOM   1939  N  NE    . ARG A 1 253 ? 93.969  110.427 168.643 1.00 165.86 ? 253 ARG A NE    1 
ATOM   1940  C  CZ    . ARG A 1 253 ? 94.218  111.469 167.858 1.00 165.86 ? 253 ARG A CZ    1 
ATOM   1941  N  NH1   . ARG A 1 253 ? 95.429  111.643 167.358 1.00 165.86 ? 253 ARG A NH1   1 
ATOM   1942  N  NH2   . ARG A 1 253 ? 93.259  112.340 167.581 1.00 165.86 ? 253 ARG A NH2   1 
ATOM   1943  N  N     . LEU A 1 254 ? 98.040  107.617 164.783 1.00 162.57 ? 254 LEU A N     1 
ATOM   1944  C  CA    . LEU A 1 254 ? 98.853  107.805 163.585 1.00 162.57 ? 254 LEU A CA    1 
ATOM   1945  C  C     . LEU A 1 254 ? 98.673  106.652 162.608 1.00 162.57 ? 254 LEU A C     1 
ATOM   1946  O  O     . LEU A 1 254 ? 98.584  106.867 161.393 1.00 162.57 ? 254 LEU A O     1 
ATOM   1947  C  CB    . LEU A 1 254 ? 100.325 107.957 163.957 1.00 162.57 ? 254 LEU A CB    1 
ATOM   1948  C  CG    . LEU A 1 254 ? 100.909 109.361 163.832 1.00 162.57 ? 254 LEU A CG    1 
ATOM   1949  C  CD1   . LEU A 1 254 ? 101.261 109.643 162.388 1.00 162.57 ? 254 LEU A CD1   1 
ATOM   1950  C  CD2   . LEU A 1 254 ? 99.934  110.393 164.348 1.00 162.57 ? 254 LEU A CD2   1 
ATOM   1951  N  N     . SER A 1 255 ? 98.627  105.420 163.117 1.00 159.99 ? 255 SER A N     1 
ATOM   1952  C  CA    . SER A 1 255 ? 98.378  104.278 162.246 1.00 159.99 ? 255 SER A CA    1 
ATOM   1953  C  C     . SER A 1 255 ? 97.007  104.383 161.596 1.00 159.99 ? 255 SER A C     1 
ATOM   1954  O  O     . SER A 1 255 ? 96.858  104.127 160.396 1.00 159.99 ? 255 SER A O     1 
ATOM   1955  C  CB    . SER A 1 255 ? 98.497  102.977 163.036 1.00 159.99 ? 255 SER A CB    1 
ATOM   1956  O  OG    . SER A 1 255 ? 97.261  102.640 163.637 1.00 159.99 ? 255 SER A OG    1 
ATOM   1957  N  N     . ASP A 1 256 ? 95.993  104.763 162.372 1.00 160.44 ? 256 ASP A N     1 
ATOM   1958  C  CA    . ASP A 1 256 ? 94.673  104.965 161.790 1.00 160.44 ? 256 ASP A CA    1 
ATOM   1959  C  C     . ASP A 1 256 ? 94.634  106.202 160.903 1.00 160.44 ? 256 ASP A C     1 
ATOM   1960  O  O     . ASP A 1 256 ? 93.948  106.202 159.876 1.00 160.44 ? 256 ASP A O     1 
ATOM   1961  C  CB    . ASP A 1 256 ? 93.620  105.062 162.891 1.00 160.44 ? 256 ASP A CB    1 
ATOM   1962  C  CG    . ASP A 1 256 ? 93.409  103.745 163.608 1.00 160.44 ? 256 ASP A CG    1 
ATOM   1963  O  OD1   . ASP A 1 256 ? 94.178  102.797 163.347 1.00 160.44 ? 256 ASP A OD1   1 
ATOM   1964  O  OD2   . ASP A 1 256 ? 92.475  103.658 164.431 1.00 160.44 ? 256 ASP A OD2   1 
ATOM   1965  N  N     . ALA A 1 257 ? 95.365  107.256 161.272 1.00 160.58 ? 257 ALA A N     1 
ATOM   1966  C  CA    . ALA A 1 257 ? 95.396  108.463 160.456 1.00 160.58 ? 257 ALA A CA    1 
ATOM   1967  C  C     . ALA A 1 257 ? 96.069  108.246 159.112 1.00 160.58 ? 257 ALA A C     1 
ATOM   1968  O  O     . ALA A 1 257 ? 95.927  109.094 158.226 1.00 160.58 ? 257 ALA A O     1 
ATOM   1969  C  CB    . ALA A 1 257 ? 96.107  109.596 161.197 1.00 160.58 ? 257 ALA A CB    1 
ATOM   1970  N  N     . TYR A 1 258 ? 96.790  107.145 158.935 1.00 152.18 ? 258 TYR A N     1 
ATOM   1971  C  CA    . TYR A 1 258 ? 97.412  106.837 157.660 1.00 152.18 ? 258 TYR A CA    1 
ATOM   1972  C  C     . TYR A 1 258 ? 96.560  105.915 156.805 1.00 152.18 ? 258 TYR A C     1 
ATOM   1973  O  O     . TYR A 1 258 ? 96.923  105.644 155.658 1.00 152.18 ? 258 TYR A O     1 
ATOM   1974  C  CB    . TYR A 1 258 ? 98.798  106.224 157.881 1.00 152.18 ? 258 TYR A CB    1 
ATOM   1975  C  CG    . TYR A 1 258 ? 99.926  107.174 157.563 1.00 152.18 ? 258 TYR A CG    1 
ATOM   1976  C  CD1   . TYR A 1 258 ? 100.340 108.125 158.481 1.00 152.18 ? 258 TYR A CD1   1 
ATOM   1977  C  CD2   . TYR A 1 258 ? 100.563 107.134 156.333 1.00 152.18 ? 258 TYR A CD2   1 
ATOM   1978  C  CE1   . TYR A 1 258 ? 101.364 109.000 158.188 1.00 152.18 ? 258 TYR A CE1   1 
ATOM   1979  C  CE2   . TYR A 1 258 ? 101.585 108.005 156.032 1.00 152.18 ? 258 TYR A CE2   1 
ATOM   1980  C  CZ    . TYR A 1 258 ? 101.982 108.935 156.963 1.00 152.18 ? 258 TYR A CZ    1 
ATOM   1981  O  OH    . TYR A 1 258 ? 103.003 109.805 156.666 1.00 152.18 ? 258 TYR A OH    1 
ATOM   1982  N  N     . ARG A 1 259 ? 95.424  105.451 157.323 1.00 155.47 ? 259 ARG A N     1 
ATOM   1983  C  CA    . ARG A 1 259 ? 94.489  104.659 156.538 1.00 155.47 ? 259 ARG A CA    1 
ATOM   1984  C  C     . ARG A 1 259 ? 93.661  105.506 155.584 1.00 155.47 ? 259 ARG A C     1 
ATOM   1985  O  O     . ARG A 1 259 ? 92.876  104.949 154.810 1.00 155.47 ? 259 ARG A O     1 
ATOM   1986  C  CB    . ARG A 1 259 ? 93.553  103.880 157.462 1.00 155.47 ? 259 ARG A CB    1 
ATOM   1987  C  CG    . ARG A 1 259 ? 93.190  102.501 156.952 1.00 155.47 ? 259 ARG A CG    1 
ATOM   1988  C  CD    . ARG A 1 259 ? 94.370  101.558 157.084 1.00 155.47 ? 259 ARG A CD    1 
ATOM   1989  N  NE    . ARG A 1 259 ? 95.080  101.749 158.346 1.00 155.47 ? 259 ARG A NE    1 
ATOM   1990  C  CZ    . ARG A 1 259 ? 94.623  101.360 159.533 1.00 155.47 ? 259 ARG A CZ    1 
ATOM   1991  N  NH1   . ARG A 1 259 ? 93.454  100.742 159.631 1.00 155.47 ? 259 ARG A NH1   1 
ATOM   1992  N  NH2   . ARG A 1 259 ? 95.341  101.583 160.626 1.00 155.47 ? 259 ARG A NH2   1 
ATOM   1993  N  N     . ILE A 1 260 ? 93.806  106.832 155.635 1.00 163.63 ? 260 ILE A N     1 
ATOM   1994  C  CA    . ILE A 1 260 ? 93.053  107.705 154.747 1.00 163.63 ? 260 ILE A CA    1 
ATOM   1995  C  C     . ILE A 1 260 ? 93.448  107.429 153.304 1.00 163.63 ? 260 ILE A C     1 
ATOM   1996  O  O     . ILE A 1 260 ? 94.607  107.118 153.003 1.00 163.63 ? 260 ILE A O     1 
ATOM   1997  C  CB    . ILE A 1 260 ? 93.296  109.175 155.127 1.00 163.63 ? 260 ILE A CB    1 
ATOM   1998  C  CG1   . ILE A 1 260 ? 92.829  109.438 156.561 1.00 163.63 ? 260 ILE A CG1   1 
ATOM   1999  C  CG2   . ILE A 1 260 ? 92.594  110.114 154.158 1.00 163.63 ? 260 ILE A CG2   1 
ATOM   2000  C  CD1   . ILE A 1 260 ? 91.470  108.857 156.880 1.00 163.63 ? 260 ILE A CD1   1 
ATOM   2001  N  N     . THR A 1 261 ? 92.475  107.533 152.397 1.00 166.71 ? 261 THR A N     1 
ATOM   2002  C  CA    . THR A 1 261 ? 92.755  107.283 150.989 1.00 166.71 ? 261 THR A CA    1 
ATOM   2003  C  C     . THR A 1 261 ? 93.408  108.487 150.323 1.00 166.71 ? 261 THR A C     1 
ATOM   2004  O  O     . THR A 1 261 ? 94.370  108.331 149.564 1.00 166.71 ? 261 THR A O     1 
ATOM   2005  C  CB    . THR A 1 261 ? 91.469  106.908 150.256 1.00 166.71 ? 261 THR A CB    1 
ATOM   2006  O  OG1   . THR A 1 261 ? 90.436  107.841 150.598 1.00 166.71 ? 261 THR A OG1   1 
ATOM   2007  C  CG2   . THR A 1 261 ? 91.026  105.506 150.647 1.00 166.71 ? 261 THR A CG2   1 
ATOM   2008  N  N     . ASP A 1 262 ? 92.908  109.690 150.594 1.00 167.85 ? 262 ASP A N     1 
ATOM   2009  C  CA    . ASP A 1 262 ? 93.441  110.889 149.963 1.00 167.85 ? 262 ASP A CA    1 
ATOM   2010  C  C     . ASP A 1 262 ? 94.753  111.287 150.624 1.00 167.85 ? 262 ASP A C     1 
ATOM   2011  O  O     . ASP A 1 262 ? 94.843  111.358 151.854 1.00 167.85 ? 262 ASP A O     1 
ATOM   2012  C  CB    . ASP A 1 262 ? 92.435  112.035 150.049 1.00 167.85 ? 262 ASP A CB    1 
ATOM   2013  C  CG    . ASP A 1 262 ? 93.006  113.349 149.550 1.00 167.85 ? 262 ASP A CG    1 
ATOM   2014  O  OD1   . ASP A 1 262 ? 93.604  114.088 150.358 1.00 167.85 ? 262 ASP A OD1   1 
ATOM   2015  O  OD2   . ASP A 1 262 ? 92.861  113.643 148.346 1.00 167.85 ? 262 ASP A OD2   1 
ATOM   2016  N  N     . LYS A 1 263 ? 95.772  111.547 149.803 1.00 166.60 ? 263 LYS A N     1 
ATOM   2017  C  CA    . LYS A 1 263 ? 97.089  111.868 150.341 1.00 166.60 ? 263 LYS A CA    1 
ATOM   2018  C  C     . LYS A 1 263 ? 97.086  113.209 151.066 1.00 166.60 ? 263 LYS A C     1 
ATOM   2019  O  O     . LYS A 1 263 ? 97.706  113.348 152.125 1.00 166.60 ? 263 LYS A O     1 
ATOM   2020  C  CB    . LYS A 1 263 ? 98.132  111.856 149.224 1.00 166.60 ? 263 LYS A CB    1 
ATOM   2021  C  CG    . LYS A 1 263 ? 97.790  112.728 148.031 1.00 166.60 ? 263 LYS A CG    1 
ATOM   2022  C  CD    . LYS A 1 263 ? 99.018  112.997 147.180 1.00 166.60 ? 263 LYS A CD    1 
ATOM   2023  C  CE    . LYS A 1 263 ? 99.889  114.077 147.794 1.00 166.60 ? 263 LYS A CE    1 
ATOM   2024  N  NZ    . LYS A 1 263 ? 99.086  115.255 148.216 1.00 166.60 ? 263 LYS A NZ    1 
ATOM   2025  N  N     . GLN A 1 264 ? 96.388  114.207 150.521 1.00 168.89 ? 264 GLN A N     1 
ATOM   2026  C  CA    . GLN A 1 264 ? 96.388  115.529 151.141 1.00 168.89 ? 264 GLN A CA    1 
ATOM   2027  C  C     . GLN A 1 264 ? 95.487  115.587 152.367 1.00 168.89 ? 264 GLN A C     1 
ATOM   2028  O  O     . GLN A 1 264 ? 95.780  116.327 153.314 1.00 168.89 ? 264 GLN A O     1 
ATOM   2029  C  CB    . GLN A 1 264 ? 95.962  116.590 150.124 1.00 168.89 ? 264 GLN A CB    1 
ATOM   2030  C  CG    . GLN A 1 264 ? 96.649  117.941 150.295 1.00 168.89 ? 264 GLN A CG    1 
ATOM   2031  C  CD    . GLN A 1 264 ? 98.153  117.828 150.484 1.00 168.89 ? 264 GLN A CD    1 
ATOM   2032  O  OE1   . GLN A 1 264 ? 98.821  117.045 149.807 1.00 168.89 ? 264 GLN A OE1   1 
ATOM   2033  N  NE2   . GLN A 1 264 ? 98.692  118.611 151.410 1.00 168.89 ? 264 GLN A NE2   1 
ATOM   2034  N  N     . GLU A 1 265 ? 94.396  114.820 152.373 1.00 169.57 ? 265 GLU A N     1 
ATOM   2035  C  CA    . GLU A 1 265 ? 93.556  114.755 153.563 1.00 169.57 ? 265 GLU A CA    1 
ATOM   2036  C  C     . GLU A 1 265 ? 94.328  114.147 154.725 1.00 169.57 ? 265 GLU A C     1 
ATOM   2037  O  O     . GLU A 1 265 ? 94.307  114.676 155.841 1.00 169.57 ? 265 GLU A O     1 
ATOM   2038  C  CB    . GLU A 1 265 ? 92.289  113.951 153.266 1.00 169.57 ? 265 GLU A CB    1 
ATOM   2039  C  CG    . GLU A 1 265 ? 91.088  114.328 154.122 1.00 169.57 ? 265 GLU A CG    1 
ATOM   2040  C  CD    . GLU A 1 265 ? 91.038  113.595 155.447 1.00 169.57 ? 265 GLU A CD    1 
ATOM   2041  O  OE1   . GLU A 1 265 ? 90.098  113.848 156.228 1.00 169.57 ? 265 GLU A OE1   1 
ATOM   2042  O  OE2   . GLU A 1 265 ? 91.930  112.764 155.711 1.00 169.57 ? 265 GLU A OE2   1 
ATOM   2043  N  N     . ARG A 1 266 ? 95.016  113.029 154.474 1.00 164.76 ? 266 ARG A N     1 
ATOM   2044  C  CA    . ARG A 1 266 ? 95.900  112.455 155.483 1.00 164.76 ? 266 ARG A CA    1 
ATOM   2045  C  C     . ARG A 1 266 ? 97.000  113.434 155.868 1.00 164.76 ? 266 ARG A C     1 
ATOM   2046  O  O     . ARG A 1 266 ? 97.347  113.553 157.047 1.00 164.76 ? 266 ARG A O     1 
ATOM   2047  C  CB    . ARG A 1 266 ? 96.508  111.149 154.970 1.00 164.76 ? 266 ARG A CB    1 
ATOM   2048  C  CG    . ARG A 1 266 ? 97.841  110.796 155.616 1.00 164.76 ? 266 ARG A CG    1 
ATOM   2049  C  CD    . ARG A 1 266 ? 98.539  109.620 154.945 1.00 164.76 ? 266 ARG A CD    1 
ATOM   2050  N  NE    . ARG A 1 266 ? 98.100  109.397 153.573 1.00 164.76 ? 266 ARG A NE    1 
ATOM   2051  C  CZ    . ARG A 1 266 ? 97.259  108.437 153.208 1.00 164.76 ? 266 ARG A CZ    1 
ATOM   2052  N  NH1   . ARG A 1 266 ? 96.762  107.610 154.116 1.00 164.76 ? 266 ARG A NH1   1 
ATOM   2053  N  NH2   . ARG A 1 266 ? 96.911  108.304 151.937 1.00 164.76 ? 266 ARG A NH2   1 
ATOM   2054  N  N     . TYR A 1 267 ? 97.566  114.133 154.883 1.00 168.44 ? 267 TYR A N     1 
ATOM   2055  C  CA    . TYR A 1 267 ? 98.554  115.172 155.150 1.00 168.44 ? 267 TYR A CA    1 
ATOM   2056  C  C     . TYR A 1 267 ? 98.061  116.121 156.234 1.00 168.44 ? 267 TYR A C     1 
ATOM   2057  O  O     . TYR A 1 267 ? 98.650  116.221 157.316 1.00 168.44 ? 267 TYR A O     1 
ATOM   2058  C  CB    . TYR A 1 267 ? 98.841  115.938 153.855 1.00 168.44 ? 267 TYR A CB    1 
ATOM   2059  C  CG    . TYR A 1 267 ? 100.297 116.219 153.563 1.00 168.44 ? 267 TYR A CG    1 
ATOM   2060  C  CD1   . TYR A 1 267 ? 100.963 117.260 154.194 1.00 168.44 ? 267 TYR A CD1   1 
ATOM   2061  C  CD2   . TYR A 1 267 ? 100.997 115.461 152.633 1.00 168.44 ? 267 TYR A CD2   1 
ATOM   2062  C  CE1   . TYR A 1 267 ? 102.289 117.526 153.920 1.00 168.44 ? 267 TYR A CE1   1 
ATOM   2063  C  CE2   . TYR A 1 267 ? 102.323 115.720 152.354 1.00 168.44 ? 267 TYR A CE2   1 
ATOM   2064  C  CZ    . TYR A 1 267 ? 102.964 116.754 152.999 1.00 168.44 ? 267 TYR A CZ    1 
ATOM   2065  O  OH    . TYR A 1 267 ? 104.286 117.018 152.724 1.00 168.44 ? 267 TYR A OH    1 
ATOM   2066  N  N     . ALA A 1 268 ? 96.944  116.795 155.960 1.00 169.91 ? 268 ALA A N     1 
ATOM   2067  C  CA    . ALA A 1 268 ? 96.427  117.801 156.882 1.00 169.91 ? 268 ALA A CA    1 
ATOM   2068  C  C     . ALA A 1 268 ? 96.005  117.183 158.209 1.00 169.91 ? 268 ALA A C     1 
ATOM   2069  O  O     . ALA A 1 268 ? 96.219  117.774 159.273 1.00 169.91 ? 268 ALA A O     1 
ATOM   2070  C  CB    . ALA A 1 268 ? 95.258  118.546 156.240 1.00 169.91 ? 268 ALA A CB    1 
ATOM   2071  N  N     . GLN A 1 269 ? 95.407  115.990 158.171 1.00 169.65 ? 269 GLN A N     1 
ATOM   2072  C  CA    . GLN A 1 269 ? 94.917  115.377 159.399 1.00 169.65 ? 269 GLN A CA    1 
ATOM   2073  C  C     . GLN A 1 269 ? 96.072  114.997 160.321 1.00 169.65 ? 269 GLN A C     1 
ATOM   2074  O  O     . GLN A 1 269 ? 96.003  115.209 161.538 1.00 169.65 ? 269 GLN A O     1 
ATOM   2075  C  CB    . GLN A 1 269 ? 94.053  114.164 159.046 1.00 169.65 ? 269 GLN A CB    1 
ATOM   2076  C  CG    . GLN A 1 269 ? 93.070  113.729 160.119 1.00 169.65 ? 269 GLN A CG    1 
ATOM   2077  C  CD    . GLN A 1 269 ? 93.742  113.112 161.318 1.00 169.65 ? 269 GLN A CD    1 
ATOM   2078  O  OE1   . GLN A 1 269 ? 94.793  112.489 161.197 1.00 169.65 ? 269 GLN A OE1   1 
ATOM   2079  N  NE2   . GLN A 1 269 ? 93.141  113.284 162.488 1.00 169.65 ? 269 GLN A NE2   1 
ATOM   2080  N  N     . VAL A 1 270 ? 97.153  114.451 159.760 1.00 170.21 ? 270 VAL A N     1 
ATOM   2081  C  CA    . VAL A 1 270 ? 98.306  114.103 160.581 1.00 170.21 ? 270 VAL A CA    1 
ATOM   2082  C  C     . VAL A 1 270 ? 99.045  115.354 161.032 1.00 170.21 ? 270 VAL A C     1 
ATOM   2083  O  O     . VAL A 1 270 ? 99.621  115.374 162.126 1.00 170.21 ? 270 VAL A O     1 
ATOM   2084  C  CB    . VAL A 1 270 ? 99.231  113.133 159.825 1.00 170.21 ? 270 VAL A CB    1 
ATOM   2085  C  CG1   . VAL A 1 270 ? 100.413 112.742 160.691 1.00 170.21 ? 270 VAL A CG1   1 
ATOM   2086  C  CG2   . VAL A 1 270 ? 98.461  111.891 159.422 1.00 170.21 ? 270 VAL A CG2   1 
ATOM   2087  N  N     . ASP A 1 271 ? 99.048  116.417 160.222 1.00 173.13 ? 271 ASP A N     1 
ATOM   2088  C  CA    . ASP A 1 271 ? 99.574  117.683 160.722 1.00 173.13 ? 271 ASP A CA    1 
ATOM   2089  C  C     . ASP A 1 271 ? 98.769  118.168 161.922 1.00 173.13 ? 271 ASP A C     1 
ATOM   2090  O  O     . ASP A 1 271 ? 99.335  118.678 162.895 1.00 173.13 ? 271 ASP A O     1 
ATOM   2091  C  CB    . ASP A 1 271 ? 99.603  118.742 159.617 1.00 173.13 ? 271 ASP A CB    1 
ATOM   2092  C  CG    . ASP A 1 271 ? 100.400 118.303 158.402 1.00 173.13 ? 271 ASP A CG    1 
ATOM   2093  O  OD1   . ASP A 1 271 ? 99.966  118.587 157.265 1.00 173.13 ? 271 ASP A OD1   1 
ATOM   2094  O  OD2   . ASP A 1 271 ? 101.466 117.678 158.583 1.00 173.13 ? 271 ASP A OD2   1 
ATOM   2095  N  N     . VAL A 1 272 ? 97.450  117.978 161.888 1.00 173.27 ? 272 VAL A N     1 
ATOM   2096  C  CA    . VAL A 1 272 ? 96.619  118.349 163.029 1.00 173.27 ? 272 VAL A CA    1 
ATOM   2097  C  C     . VAL A 1 272 ? 96.974  117.503 164.246 1.00 173.27 ? 272 VAL A C     1 
ATOM   2098  O  O     . VAL A 1 272 ? 97.100  118.018 165.366 1.00 173.27 ? 272 VAL A O     1 
ATOM   2099  C  CB    . VAL A 1 272 ? 95.129  118.218 162.662 1.00 173.27 ? 272 VAL A CB    1 
ATOM   2100  C  CG1   . VAL A 1 272 ? 94.268  118.233 163.914 1.00 173.27 ? 272 VAL A CG1   1 
ATOM   2101  C  CG2   . VAL A 1 272 ? 94.717  119.337 161.720 1.00 173.27 ? 272 VAL A CG2   1 
ATOM   2102  N  N     . ILE A 1 273 ? 97.146  116.196 164.044 1.00 172.13 ? 273 ILE A N     1 
ATOM   2103  C  CA    . ILE A 1 273 ? 97.484  115.310 165.156 1.00 172.13 ? 273 ILE A CA    1 
ATOM   2104  C  C     . ILE A 1 273 ? 98.817  115.708 165.775 1.00 172.13 ? 273 ILE A C     1 
ATOM   2105  O  O     . ILE A 1 273 ? 98.949  115.808 167.002 1.00 172.13 ? 273 ILE A O     1 
ATOM   2106  C  CB    . ILE A 1 273 ? 97.501  113.841 164.699 1.00 172.13 ? 273 ILE A CB    1 
ATOM   2107  C  CG1   . ILE A 1 273 ? 96.136  113.430 164.148 1.00 172.13 ? 273 ILE A CG1   1 
ATOM   2108  C  CG2   . ILE A 1 273 ? 97.933  112.944 165.841 1.00 172.13 ? 273 ILE A CG2   1 
ATOM   2109  C  CD1   . ILE A 1 273 ? 95.946  111.931 164.065 1.00 172.13 ? 273 ILE A CD1   1 
ATOM   2110  N  N     . LYS A 1 274 ? 99.831  115.933 164.938 1.00 174.30 ? 274 LYS A N     1 
ATOM   2111  C  CA    . LYS A 1 274 ? 101.143 116.274 165.473 1.00 174.30 ? 274 LYS A CA    1 
ATOM   2112  C  C     . LYS A 1 274 ? 101.110 117.630 166.160 1.00 174.30 ? 274 LYS A C     1 
ATOM   2113  O  O     . LYS A 1 274 ? 101.774 117.825 167.181 1.00 174.30 ? 274 LYS A O     1 
ATOM   2114  C  CB    . LYS A 1 274 ? 102.212 116.240 164.376 1.00 174.30 ? 274 LYS A CB    1 
ATOM   2115  C  CG    . LYS A 1 274 ? 102.000 117.175 163.198 1.00 174.30 ? 274 LYS A CG    1 
ATOM   2116  C  CD    . LYS A 1 274 ? 102.767 118.481 163.352 1.00 174.30 ? 274 LYS A CD    1 
ATOM   2117  C  CE    . LYS A 1 274 ? 102.532 119.400 162.164 1.00 174.30 ? 274 LYS A CE    1 
ATOM   2118  N  NZ    . LYS A 1 274 ? 103.336 120.651 162.244 1.00 174.30 ? 274 LYS A NZ    1 
ATOM   2119  N  N     . SER A 1 275 ? 100.328 118.576 165.631 1.00 176.95 ? 275 SER A N     1 
ATOM   2120  C  CA    . SER A 1 275 ? 100.240 119.888 166.261 1.00 176.95 ? 275 SER A CA    1 
ATOM   2121  C  C     . SER A 1 275 ? 99.599  119.788 167.639 1.00 176.95 ? 275 SER A C     1 
ATOM   2122  O  O     . SER A 1 275 ? 100.092 120.379 168.605 1.00 176.95 ? 275 SER A O     1 
ATOM   2123  C  CB    . SER A 1 275 ? 99.459  120.855 165.372 1.00 176.95 ? 275 SER A CB    1 
ATOM   2124  O  OG    . SER A 1 275 ? 98.264  120.263 164.902 1.00 176.95 ? 275 SER A OG    1 
ATOM   2125  N  N     . GLU A 1 276 ? 98.506  119.033 167.757 1.00 178.30 ? 276 GLU A N     1 
ATOM   2126  C  CA    . GLU A 1 276 ? 97.869  118.914 169.065 1.00 178.30 ? 276 GLU A CA    1 
ATOM   2127  C  C     . GLU A 1 276 ? 98.766  118.165 170.046 1.00 178.30 ? 276 GLU A C     1 
ATOM   2128  O  O     . GLU A 1 276 ? 98.835  118.520 171.231 1.00 178.30 ? 276 GLU A O     1 
ATOM   2129  C  CB    . GLU A 1 276 ? 96.491  118.254 168.930 1.00 178.30 ? 276 GLU A CB    1 
ATOM   2130  C  CG    . GLU A 1 276 ? 96.471  116.765 168.617 1.00 178.30 ? 276 GLU A CG    1 
ATOM   2131  C  CD    . GLU A 1 276 ? 96.656  115.896 169.846 1.00 178.30 ? 276 GLU A CD    1 
ATOM   2132  O  OE1   . GLU A 1 276 ? 96.413  116.390 170.966 1.00 178.30 ? 276 GLU A OE1   1 
ATOM   2133  O  OE2   . GLU A 1 276 ? 97.050  114.721 169.692 1.00 178.30 ? 276 GLU A OE2   1 
ATOM   2134  N  N     . THR A 1 277 ? 99.483  117.141 169.571 1.00 178.82 ? 277 THR A N     1 
ATOM   2135  C  CA    . THR A 1 277 ? 100.350 116.390 170.471 1.00 178.82 ? 277 THR A CA    1 
ATOM   2136  C  C     . THR A 1 277 ? 101.539 117.230 170.924 1.00 178.82 ? 277 THR A C     1 
ATOM   2137  O  O     . THR A 1 277 ? 101.920 117.190 172.099 1.00 178.82 ? 277 THR A O     1 
ATOM   2138  C  CB    . THR A 1 277 ? 100.824 115.102 169.804 1.00 178.82 ? 277 THR A CB    1 
ATOM   2139  O  OG1   . THR A 1 277 ? 99.748  114.536 169.046 1.00 178.82 ? 277 THR A OG1   1 
ATOM   2140  C  CG2   . THR A 1 277 ? 101.268 114.102 170.854 1.00 178.82 ? 277 THR A CG2   1 
ATOM   2141  N  N     . ILE A 1 278 ? 102.131 118.011 170.019 1.00 180.44 ? 278 ILE A N     1 
ATOM   2142  C  CA    . ILE A 1 278 ? 103.240 118.859 170.435 1.00 180.44 ? 278 ILE A CA    1 
ATOM   2143  C  C     . ILE A 1 278 ? 102.733 119.958 171.355 1.00 180.44 ? 278 ILE A C     1 
ATOM   2144  O  O     . ILE A 1 278 ? 103.434 120.365 172.287 1.00 180.44 ? 278 ILE A O     1 
ATOM   2145  C  CB    . ILE A 1 278 ? 103.995 119.429 169.217 1.00 180.44 ? 278 ILE A CB    1 
ATOM   2146  C  CG1   . ILE A 1 278 ? 105.207 120.241 169.663 1.00 180.44 ? 278 ILE A CG1   1 
ATOM   2147  C  CG2   . ILE A 1 278 ? 103.117 120.335 168.387 1.00 180.44 ? 278 ILE A CG2   1 
ATOM   2148  C  CD1   . ILE A 1 278 ? 106.012 120.769 168.509 1.00 180.44 ? 278 ILE A CD1   1 
ATOM   2149  N  N     . ALA A 1 279 ? 101.500 120.428 171.143 1.00 182.41 ? 279 ALA A N     1 
ATOM   2150  C  CA    . ALA A 1 279 ? 100.931 121.432 172.033 1.00 182.41 ? 279 ALA A CA    1 
ATOM   2151  C  C     . ALA A 1 279 ? 100.782 120.885 173.444 1.00 182.41 ? 279 ALA A C     1 
ATOM   2152  O  O     . ALA A 1 279 ? 101.207 121.520 174.415 1.00 182.41 ? 279 ALA A O     1 
ATOM   2153  C  CB    . ALA A 1 279 ? 99.583  121.908 171.493 1.00 182.41 ? 279 ALA A CB    1 
ATOM   2154  N  N     . THR A 1 280 ? 100.183 119.698 173.580 1.00 183.27 ? 280 THR A N     1 
ATOM   2155  C  CA    . THR A 1 280 ? 100.003 119.134 174.915 1.00 183.27 ? 280 THR A CA    1 
ATOM   2156  C  C     . THR A 1 280 ? 101.344 118.786 175.557 1.00 183.27 ? 280 THR A C     1 
ATOM   2157  O  O     . THR A 1 280 ? 101.516 118.953 176.771 1.00 183.27 ? 280 THR A O     1 
ATOM   2158  C  CB    . THR A 1 280 ? 99.066  117.920 174.876 1.00 183.27 ? 280 THR A CB    1 
ATOM   2159  O  OG1   . THR A 1 280 ? 98.838  117.448 176.210 1.00 183.27 ? 280 THR A OG1   1 
ATOM   2160  C  CG2   . THR A 1 280 ? 99.629  116.795 174.047 1.00 183.27 ? 280 THR A CG2   1 
ATOM   2161  N  N     . LEU A 1 281 ? 102.317 118.330 174.761 1.00 185.62 ? 281 LEU A N     1 
ATOM   2162  C  CA    . LEU A 1 281 ? 103.624 117.998 175.323 1.00 185.62 ? 281 LEU A CA    1 
ATOM   2163  C  C     . LEU A 1 281 ? 104.371 119.241 175.797 1.00 185.62 ? 281 LEU A C     1 
ATOM   2164  O  O     . LEU A 1 281 ? 104.991 119.222 176.867 1.00 185.62 ? 281 LEU A O     1 
ATOM   2165  C  CB    . LEU A 1 281 ? 104.451 117.217 174.303 1.00 185.62 ? 281 LEU A CB    1 
ATOM   2166  C  CG    . LEU A 1 281 ? 104.315 115.688 174.316 1.00 185.62 ? 281 LEU A CG    1 
ATOM   2167  C  CD1   . LEU A 1 281 ? 105.007 115.116 175.537 1.00 185.62 ? 281 LEU A CD1   1 
ATOM   2168  C  CD2   . LEU A 1 281 ? 102.869 115.211 174.285 1.00 185.62 ? 281 LEU A CD2   1 
ATOM   2169  N  N     . LEU A 1 282 ? 104.335 120.329 175.021 1.00 185.28 ? 282 LEU A N     1 
ATOM   2170  C  CA    . LEU A 1 282 ? 104.911 121.580 175.500 1.00 185.28 ? 282 LEU A CA    1 
ATOM   2171  C  C     . LEU A 1 282 ? 104.155 122.108 176.710 1.00 185.28 ? 282 LEU A C     1 
ATOM   2172  O  O     . LEU A 1 282 ? 104.756 122.735 177.589 1.00 185.28 ? 282 LEU A O     1 
ATOM   2173  C  CB    . LEU A 1 282 ? 104.932 122.629 174.387 1.00 185.28 ? 282 LEU A CB    1 
ATOM   2174  C  CG    . LEU A 1 282 ? 105.791 122.337 173.155 1.00 185.28 ? 282 LEU A CG    1 
ATOM   2175  C  CD1   . LEU A 1 282 ? 105.248 123.067 171.936 1.00 185.28 ? 282 LEU A CD1   1 
ATOM   2176  C  CD2   . LEU A 1 282 ? 107.243 122.720 173.413 1.00 185.28 ? 282 LEU A CD2   1 
ATOM   2177  N  N     . ALA A 1 283 ? 102.845 121.861 176.775 1.00 185.52 ? 283 ALA A N     1 
ATOM   2178  C  CA    . ALA A 1 283 ? 102.074 122.265 177.944 1.00 185.52 ? 283 ALA A CA    1 
ATOM   2179  C  C     . ALA A 1 283 ? 102.537 121.526 179.190 1.00 185.52 ? 283 ALA A C     1 
ATOM   2180  O  O     . ALA A 1 283 ? 102.641 122.119 180.270 1.00 185.52 ? 283 ALA A O     1 
ATOM   2181  C  CB    . ALA A 1 283 ? 100.585 122.024 177.698 1.00 185.52 ? 283 ALA A CB    1 
ATOM   2182  N  N     . GLU A 1 284 ? 102.814 120.225 179.064 1.00 185.92 ? 284 GLU A N     1 
ATOM   2183  C  CA    . GLU A 1 284 ? 103.292 119.467 180.217 1.00 185.92 ? 284 GLU A CA    1 
ATOM   2184  C  C     . GLU A 1 284 ? 104.654 119.967 180.682 1.00 185.92 ? 284 GLU A C     1 
ATOM   2185  O  O     . GLU A 1 284 ? 104.916 120.038 181.888 1.00 185.92 ? 284 GLU A O     1 
ATOM   2186  C  CB    . GLU A 1 284 ? 103.348 117.977 179.887 1.00 185.92 ? 284 GLU A CB    1 
ATOM   2187  C  CG    . GLU A 1 284 ? 102.001 117.369 179.539 1.00 185.92 ? 284 GLU A CG    1 
ATOM   2188  C  CD    . GLU A 1 284 ? 102.074 116.438 178.347 1.00 185.92 ? 284 GLU A CD    1 
ATOM   2189  O  OE1   . GLU A 1 284 ? 103.199 116.126 177.908 1.00 185.92 ? 284 GLU A OE1   1 
ATOM   2190  O  OE2   . GLU A 1 284 ? 101.007 116.018 177.852 1.00 185.92 ? 284 GLU A OE2   1 
ATOM   2191  N  N     . ASP A 1 285 ? 105.533 120.316 179.745 1.00 187.38 ? 285 ASP A N     1 
ATOM   2192  C  CA    . ASP A 1 285 ? 106.846 120.852 180.083 1.00 187.38 ? 285 ASP A CA    1 
ATOM   2193  C  C     . ASP A 1 285 ? 107.353 121.679 178.912 1.00 187.38 ? 285 ASP A C     1 
ATOM   2194  O  O     . ASP A 1 285 ? 107.223 121.264 177.757 1.00 187.38 ? 285 ASP A O     1 
ATOM   2195  C  CB    . ASP A 1 285 ? 107.832 119.727 180.417 1.00 187.38 ? 285 ASP A CB    1 
ATOM   2196  C  CG    . ASP A 1 285 ? 109.158 120.246 180.936 1.00 187.38 ? 285 ASP A CG    1 
ATOM   2197  O  OD1   . ASP A 1 285 ? 110.036 119.415 181.247 1.00 187.38 ? 285 ASP A OD1   1 
ATOM   2198  O  OD2   . ASP A 1 285 ? 109.319 121.480 181.049 1.00 187.38 ? 285 ASP A OD2   1 
ATOM   2199  N  N     . GLU A 1 286 ? 107.937 122.840 179.210 1.00 188.77 ? 286 GLU A N     1 
ATOM   2200  C  CA    . GLU A 1 286 ? 108.339 123.786 178.177 1.00 188.77 ? 286 GLU A CA    1 
ATOM   2201  C  C     . GLU A 1 286 ? 109.824 123.737 177.841 1.00 188.77 ? 286 GLU A C     1 
ATOM   2202  O  O     . GLU A 1 286 ? 110.223 124.300 176.817 1.00 188.77 ? 286 GLU A O     1 
ATOM   2203  C  CB    . GLU A 1 286 ? 107.972 125.218 178.591 1.00 188.77 ? 286 GLU A CB    1 
ATOM   2204  C  CG    . GLU A 1 286 ? 106.481 125.543 178.564 1.00 188.77 ? 286 GLU A CG    1 
ATOM   2205  C  CD    . GLU A 1 286 ? 105.689 124.812 179.632 1.00 188.77 ? 286 GLU A CD    1 
ATOM   2206  O  OE1   . GLU A 1 286 ? 106.302 124.331 180.608 1.00 188.77 ? 286 GLU A OE1   1 
ATOM   2207  O  OE2   . GLU A 1 286 ? 104.450 124.727 179.500 1.00 188.77 ? 286 GLU A OE2   1 
ATOM   2208  N  N     . THR A 1 287 ? 110.649 123.083 178.661 1.00 189.67 ? 287 THR A N     1 
ATOM   2209  C  CA    . THR A 1 287 ? 112.081 123.053 178.384 1.00 189.67 ? 287 THR A CA    1 
ATOM   2210  C  C     . THR A 1 287 ? 112.441 122.132 177.228 1.00 189.67 ? 287 THR A C     1 
ATOM   2211  O  O     . THR A 1 287 ? 113.599 122.138 176.796 1.00 189.67 ? 287 THR A O     1 
ATOM   2212  C  CB    . THR A 1 287 ? 112.863 122.625 179.627 1.00 189.67 ? 287 THR A CB    1 
ATOM   2213  O  OG1   . THR A 1 287 ? 114.254 122.509 179.299 1.00 189.67 ? 287 THR A OG1   1 
ATOM   2214  C  CG2   . THR A 1 287 ? 112.376 121.285 180.116 1.00 189.67 ? 287 THR A CG2   1 
ATOM   2215  N  N     . LEU A 1 288 ? 111.491 121.352 176.720 1.00 187.32 ? 288 LEU A N     1 
ATOM   2216  C  CA    . LEU A 1 288 ? 111.778 120.413 175.644 1.00 187.32 ? 288 LEU A CA    1 
ATOM   2217  C  C     . LEU A 1 288 ? 112.052 121.172 174.351 1.00 187.32 ? 288 LEU A C     1 
ATOM   2218  O  O     . LEU A 1 288 ? 111.166 121.851 173.821 1.00 187.32 ? 288 LEU A O     1 
ATOM   2219  C  CB    . LEU A 1 288 ? 110.609 119.449 175.466 1.00 187.32 ? 288 LEU A CB    1 
ATOM   2220  C  CG    . LEU A 1 288 ? 109.836 119.101 176.740 1.00 187.32 ? 288 LEU A CG    1 
ATOM   2221  C  CD1   . LEU A 1 288 ? 108.520 118.423 176.402 1.00 187.32 ? 288 LEU A CD1   1 
ATOM   2222  C  CD2   . LEU A 1 288 ? 110.678 118.218 177.646 1.00 187.32 ? 288 LEU A CD2   1 
ATOM   2223  N  N     . ASP A 1 289 ? 113.275 121.053 173.842 1.00 185.91 ? 289 ASP A N     1 
ATOM   2224  C  CA    . ASP A 1 289 ? 113.648 121.749 172.622 1.00 185.91 ? 289 ASP A CA    1 
ATOM   2225  C  C     . ASP A 1 289 ? 112.898 121.180 171.419 1.00 185.91 ? 289 ASP A C     1 
ATOM   2226  O  O     . ASP A 1 289 ? 112.425 120.040 171.424 1.00 185.91 ? 289 ASP A O     1 
ATOM   2227  C  CB    . ASP A 1 289 ? 115.164 121.682 172.412 1.00 185.91 ? 289 ASP A CB    1 
ATOM   2228  C  CG    . ASP A 1 289 ? 115.712 120.268 172.503 1.00 185.91 ? 289 ASP A CG    1 
ATOM   2229  O  OD1   . ASP A 1 289 ? 116.746 120.084 173.179 1.00 185.91 ? 289 ASP A OD1   1 
ATOM   2230  O  OD2   . ASP A 1 289 ? 115.116 119.342 171.919 1.00 185.91 ? 289 ASP A OD2   1 
ATOM   2231  N  N     . GLU A 1 290 ? 112.803 121.996 170.370 1.00 183.79 ? 290 GLU A N     1 
ATOM   2232  C  CA    . GLU A 1 290 ? 111.912 121.679 169.260 1.00 183.79 ? 290 GLU A CA    1 
ATOM   2233  C  C     . GLU A 1 290 ? 112.506 120.638 168.322 1.00 183.79 ? 290 GLU A C     1 
ATOM   2234  O  O     . GLU A 1 290 ? 111.773 119.795 167.789 1.00 183.79 ? 290 GLU A O     1 
ATOM   2235  C  CB    . GLU A 1 290 ? 111.573 122.949 168.482 1.00 183.79 ? 290 GLU A CB    1 
ATOM   2236  C  CG    . GLU A 1 290 ? 110.302 122.836 167.668 1.00 183.79 ? 290 GLU A CG    1 
ATOM   2237  C  CD    . GLU A 1 290 ? 109.230 122.052 168.393 1.00 183.79 ? 290 GLU A CD    1 
ATOM   2238  O  OE1   . GLU A 1 290 ? 108.516 122.650 169.226 1.00 183.79 ? 290 GLU A OE1   1 
ATOM   2239  O  OE2   . GLU A 1 290 ? 109.102 120.838 168.129 1.00 183.79 ? 290 GLU A OE2   1 
ATOM   2240  N  N     . ASN A 1 291 ? 113.820 120.689 168.101 1.00 182.72 ? 291 ASN A N     1 
ATOM   2241  C  CA    . ASN A 1 291 ? 114.448 119.775 167.153 1.00 182.72 ? 291 ASN A CA    1 
ATOM   2242  C  C     . ASN A 1 291 ? 114.200 118.324 167.545 1.00 182.72 ? 291 ASN A C     1 
ATOM   2243  O  O     . ASN A 1 291 ? 113.845 117.495 166.701 1.00 182.72 ? 291 ASN A O     1 
ATOM   2244  C  CB    . ASN A 1 291 ? 115.948 120.063 167.055 1.00 182.72 ? 291 ASN A CB    1 
ATOM   2245  C  CG    . ASN A 1 291 ? 116.586 120.314 168.406 1.00 182.72 ? 291 ASN A CG    1 
ATOM   2246  O  OD1   . ASN A 1 291 ? 116.098 119.843 169.431 1.00 182.72 ? 291 ASN A OD1   1 
ATOM   2247  N  ND2   . ASN A 1 291 ? 117.687 121.055 168.413 1.00 182.72 ? 291 ASN A ND2   1 
ATOM   2248  N  N     . GLU A 1 292 ? 114.359 118.004 168.830 1.00 178.02 ? 292 GLU A N     1 
ATOM   2249  C  CA    . GLU A 1 292 ? 114.229 116.615 169.257 1.00 178.02 ? 292 GLU A CA    1 
ATOM   2250  C  C     . GLU A 1 292 ? 112.780 116.142 169.190 1.00 178.02 ? 292 GLU A C     1 
ATOM   2251  O  O     . GLU A 1 292 ? 112.516 114.997 168.809 1.00 178.02 ? 292 GLU A O     1 
ATOM   2252  C  CB    . GLU A 1 292 ? 114.799 116.449 170.665 1.00 178.02 ? 292 GLU A CB    1 
ATOM   2253  C  CG    . GLU A 1 292 ? 114.823 115.017 171.167 1.00 178.02 ? 292 GLU A CG    1 
ATOM   2254  C  CD    . GLU A 1 292 ? 115.127 114.930 172.648 1.00 178.02 ? 292 GLU A CD    1 
ATOM   2255  O  OE1   . GLU A 1 292 ? 115.710 113.912 173.078 1.00 178.02 ? 292 GLU A OE1   1 
ATOM   2256  O  OE2   . GLU A 1 292 ? 114.790 115.882 173.381 1.00 178.02 ? 292 GLU A OE2   1 
ATOM   2257  N  N     . LEU A 1 293 ? 111.827 117.010 169.534 1.00 176.07 ? 293 LEU A N     1 
ATOM   2258  C  CA    . LEU A 1 293 ? 110.420 116.637 169.421 1.00 176.07 ? 293 LEU A CA    1 
ATOM   2259  C  C     . LEU A 1 293 ? 110.032 116.391 167.969 1.00 176.07 ? 293 LEU A C     1 
ATOM   2260  O  O     . LEU A 1 293 ? 109.383 115.385 167.646 1.00 176.07 ? 293 LEU A O     1 
ATOM   2261  C  CB    . LEU A 1 293 ? 109.537 117.720 170.039 1.00 176.07 ? 293 LEU A CB    1 
ATOM   2262  C  CG    . LEU A 1 293 ? 109.891 118.108 171.472 1.00 176.07 ? 293 LEU A CG    1 
ATOM   2263  C  CD1   . LEU A 1 293 ? 109.275 119.445 171.846 1.00 176.07 ? 293 LEU A CD1   1 
ATOM   2264  C  CD2   . LEU A 1 293 ? 109.432 117.016 172.425 1.00 176.07 ? 293 LEU A CD2   1 
ATOM   2265  N  N     . GLY A 1 294 ? 110.404 117.313 167.079 1.00 170.72 ? 294 GLY A N     1 
ATOM   2266  C  CA    . GLY A 1 294 ? 110.145 117.101 165.668 1.00 170.72 ? 294 GLY A CA    1 
ATOM   2267  C  C     . GLY A 1 294 ? 110.815 115.853 165.137 1.00 170.72 ? 294 GLY A C     1 
ATOM   2268  O  O     . GLY A 1 294 ? 110.248 115.148 164.300 1.00 170.72 ? 294 GLY A O     1 
ATOM   2269  N  N     . GLU A 1 295 ? 112.016 115.548 165.633 1.00 168.39 ? 295 GLU A N     1 
ATOM   2270  C  CA    . GLU A 1 295 ? 112.694 114.323 165.232 1.00 168.39 ? 295 GLU A CA    1 
ATOM   2271  C  C     . GLU A 1 295 ? 111.917 113.094 165.677 1.00 168.39 ? 295 GLU A C     1 
ATOM   2272  O  O     . GLU A 1 295 ? 111.785 112.132 164.917 1.00 168.39 ? 295 GLU A O     1 
ATOM   2273  C  CB    . GLU A 1 295 ? 114.118 114.306 165.792 1.00 168.39 ? 295 GLU A CB    1 
ATOM   2274  C  CG    . GLU A 1 295 ? 114.928 113.063 165.450 1.00 168.39 ? 295 GLU A CG    1 
ATOM   2275  C  CD    . GLU A 1 295 ? 114.793 111.967 166.491 1.00 168.39 ? 295 GLU A CD    1 
ATOM   2276  O  OE1   . GLU A 1 295 ? 114.088 112.187 167.497 1.00 168.39 ? 295 GLU A OE1   1 
ATOM   2277  O  OE2   . GLU A 1 295 ? 115.395 110.888 166.308 1.00 168.39 ? 295 GLU A OE2   1 
ATOM   2278  N  N     . ILE A 1 296 ? 111.407 113.098 166.910 1.00 162.28 ? 296 ILE A N     1 
ATOM   2279  C  CA    . ILE A 1 296 ? 110.651 111.942 167.389 1.00 162.28 ? 296 ILE A CA    1 
ATOM   2280  C  C     . ILE A 1 296 ? 109.375 111.764 166.577 1.00 162.28 ? 296 ILE A C     1 
ATOM   2281  O  O     . ILE A 1 296 ? 108.982 110.637 166.250 1.00 162.28 ? 296 ILE A O     1 
ATOM   2282  C  CB    . ILE A 1 296 ? 110.345 112.067 168.891 1.00 162.28 ? 296 ILE A CB    1 
ATOM   2283  C  CG1   . ILE A 1 296 ? 111.632 112.181 169.706 1.00 162.28 ? 296 ILE A CG1   1 
ATOM   2284  C  CG2   . ILE A 1 296 ? 109.577 110.855 169.350 1.00 162.28 ? 296 ILE A CG2   1 
ATOM   2285  C  CD1   . ILE A 1 296 ? 112.332 110.861 169.951 1.00 162.28 ? 296 ILE A CD1   1 
ATOM   2286  N  N     . LEU A 1 297 ? 108.704 112.867 166.242 1.00 157.83 ? 297 LEU A N     1 
ATOM   2287  C  CA    . LEU A 1 297 ? 107.495 112.763 165.427 1.00 157.83 ? 297 LEU A CA    1 
ATOM   2288  C  C     . LEU A 1 297 ? 107.815 112.236 164.033 1.00 157.83 ? 297 LEU A C     1 
ATOM   2289  O  O     . LEU A 1 297 ? 107.125 111.345 163.516 1.00 157.83 ? 297 LEU A O     1 
ATOM   2290  C  CB    . LEU A 1 297 ? 106.791 114.115 165.342 1.00 157.83 ? 297 LEU A CB    1 
ATOM   2291  C  CG    . LEU A 1 297 ? 105.769 114.437 166.433 1.00 157.83 ? 297 LEU A CG    1 
ATOM   2292  C  CD1   . LEU A 1 297 ? 104.561 113.525 166.291 1.00 157.83 ? 297 LEU A CD1   1 
ATOM   2293  C  CD2   . LEU A 1 297 ? 106.361 114.323 167.825 1.00 157.83 ? 297 LEU A CD2   1 
ATOM   2294  N  N     . HIS A 1 298 ? 108.854 112.787 163.405 1.00 151.76 ? 298 HIS A N     1 
ATOM   2295  C  CA    . HIS A 1 298 ? 109.314 112.268 162.125 1.00 151.76 ? 298 HIS A CA    1 
ATOM   2296  C  C     . HIS A 1 298 ? 109.610 110.780 162.220 1.00 151.76 ? 298 HIS A C     1 
ATOM   2297  O  O     . HIS A 1 298 ? 109.206 110.002 161.350 1.00 151.76 ? 298 HIS A O     1 
ATOM   2298  C  CB    . HIS A 1 298 ? 110.552 113.054 161.682 1.00 151.76 ? 298 HIS A CB    1 
ATOM   2299  C  CG    . HIS A 1 298 ? 111.458 112.311 160.749 1.00 151.76 ? 298 HIS A CG    1 
ATOM   2300  N  ND1   . HIS A 1 298 ? 112.333 111.335 161.177 1.00 151.76 ? 298 HIS A ND1   1 
ATOM   2301  C  CD2   . HIS A 1 298 ? 111.653 112.431 159.415 1.00 151.76 ? 298 HIS A CD2   1 
ATOM   2302  C  CE1   . HIS A 1 298 ? 113.008 110.867 160.142 1.00 151.76 ? 298 HIS A CE1   1 
ATOM   2303  N  NE2   . HIS A 1 298 ? 112.615 111.516 159.061 1.00 151.76 ? 298 HIS A NE2   1 
ATOM   2304  N  N     . ALA A 1 299 ? 110.276 110.363 163.296 1.00 146.12 ? 299 ALA A N     1 
ATOM   2305  C  CA    . ALA A 1 299 ? 110.696 108.975 163.428 1.00 146.12 ? 299 ALA A CA    1 
ATOM   2306  C  C     . ALA A 1 299 ? 109.503 108.049 163.587 1.00 146.12 ? 299 ALA A C     1 
ATOM   2307  O  O     . ALA A 1 299 ? 109.465 106.973 162.983 1.00 146.12 ? 299 ALA A O     1 
ATOM   2308  C  CB    . ALA A 1 299 ? 111.649 108.829 164.611 1.00 146.12 ? 299 ALA A CB    1 
ATOM   2309  N  N     . ILE A 1 300 ? 108.518 108.442 164.395 1.00 144.00 ? 300 ILE A N     1 
ATOM   2310  C  CA    . ILE A 1 300 ? 107.363 107.572 164.575 1.00 144.00 ? 300 ILE A CA    1 
ATOM   2311  C  C     . ILE A 1 300 ? 106.554 107.495 163.287 1.00 144.00 ? 300 ILE A C     1 
ATOM   2312  O  O     . ILE A 1 300 ? 106.058 106.424 162.920 1.00 144.00 ? 300 ILE A O     1 
ATOM   2313  C  CB    . ILE A 1 300 ? 106.506 108.021 165.774 1.00 144.00 ? 300 ILE A CB    1 
ATOM   2314  C  CG1   . ILE A 1 300 ? 105.288 107.113 165.918 1.00 144.00 ? 300 ILE A CG1   1 
ATOM   2315  C  CG2   . ILE A 1 300 ? 106.054 109.449 165.631 1.00 144.00 ? 300 ILE A CG2   1 
ATOM   2316  C  CD1   . ILE A 1 300 ? 105.638 105.681 166.219 1.00 144.00 ? 300 ILE A CD1   1 
ATOM   2317  N  N     . GLU A 1 301 ? 106.435 108.609 162.560 1.00 140.12 ? 301 GLU A N     1 
ATOM   2318  C  CA    . GLU A 1 301 ? 105.745 108.560 161.275 1.00 140.12 ? 301 GLU A CA    1 
ATOM   2319  C  C     . GLU A 1 301 ? 106.450 107.612 160.311 1.00 140.12 ? 301 GLU A C     1 
ATOM   2320  O  O     . GLU A 1 301 ? 105.810 106.784 159.646 1.00 140.12 ? 301 GLU A O     1 
ATOM   2321  C  CB    . GLU A 1 301 ? 105.653 109.959 160.673 1.00 140.12 ? 301 GLU A CB    1 
ATOM   2322  C  CG    . GLU A 1 301 ? 104.743 110.043 159.464 1.00 140.12 ? 301 GLU A CG    1 
ATOM   2323  C  CD    . GLU A 1 301 ? 105.145 111.148 158.512 1.00 140.12 ? 301 GLU A CD    1 
ATOM   2324  O  OE1   . GLU A 1 301 ? 105.341 112.290 158.977 1.00 140.12 ? 301 GLU A OE1   1 
ATOM   2325  O  OE2   . GLU A 1 301 ? 105.266 110.876 157.299 1.00 140.12 ? 301 GLU A OE2   1 
ATOM   2326  N  N     . LYS A 1 302 ? 107.775 107.729 160.218 1.00 135.52 ? 302 LYS A N     1 
ATOM   2327  C  CA    . LYS A 1 302 ? 108.531 106.860 159.325 1.00 135.52 ? 302 LYS A CA    1 
ATOM   2328  C  C     . LYS A 1 302 ? 108.389 105.403 159.736 1.00 135.52 ? 302 LYS A C     1 
ATOM   2329  O  O     . LYS A 1 302 ? 108.298 104.516 158.881 1.00 135.52 ? 302 LYS A O     1 
ATOM   2330  C  CB    . LYS A 1 302 ? 110.003 107.272 159.301 1.00 135.52 ? 302 LYS A CB    1 
ATOM   2331  C  CG    . LYS A 1 302 ? 110.268 108.715 158.866 1.00 135.52 ? 302 LYS A CG    1 
ATOM   2332  C  CD    . LYS A 1 302 ? 109.201 109.252 157.915 1.00 135.52 ? 302 LYS A CD    1 
ATOM   2333  C  CE    . LYS A 1 302 ? 109.327 110.752 157.708 1.00 135.52 ? 302 LYS A CE    1 
ATOM   2334  N  NZ    . LYS A 1 302 ? 108.762 111.515 158.857 1.00 135.52 ? 302 LYS A NZ    1 
ATOM   2335  N  N     . ASN A 1 303 ? 108.371 105.135 161.042 1.00 132.27 ? 303 ASN A N     1 
ATOM   2336  C  CA    . ASN A 1 303 ? 108.197 103.763 161.502 1.00 132.27 ? 303 ASN A CA    1 
ATOM   2337  C  C     . ASN A 1 303 ? 106.833 103.225 161.101 1.00 132.27 ? 303 ASN A C     1 
ATOM   2338  O  O     . ASN A 1 303 ? 106.714 102.066 160.691 1.00 132.27 ? 303 ASN A O     1 
ATOM   2339  C  CB    . ASN A 1 303 ? 108.385 103.687 163.016 1.00 132.27 ? 303 ASN A CB    1 
ATOM   2340  C  CG    . ASN A 1 303 ? 108.378 102.262 163.538 1.00 132.27 ? 303 ASN A CG    1 
ATOM   2341  O  OD1   . ASN A 1 303 ? 107.433 101.505 163.322 1.00 132.27 ? 303 ASN A OD1   1 
ATOM   2342  N  ND2   . ASN A 1 303 ? 109.446 101.887 164.228 1.00 132.27 ? 303 ASN A ND2   1 
ATOM   2343  N  N     . VAL A 1 304 ? 105.789 104.048 161.214 1.00 130.18 ? 304 VAL A N     1 
ATOM   2344  C  CA    . VAL A 1 304 ? 104.462 103.606 160.790 1.00 130.18 ? 304 VAL A CA    1 
ATOM   2345  C  C     . VAL A 1 304 ? 104.463 103.268 159.306 1.00 130.18 ? 304 VAL A C     1 
ATOM   2346  O  O     . VAL A 1 304 ? 103.957 102.219 158.892 1.00 130.18 ? 304 VAL A O     1 
ATOM   2347  C  CB    . VAL A 1 304 ? 103.397 104.663 161.123 1.00 130.18 ? 304 VAL A CB    1 
ATOM   2348  C  CG1   . VAL A 1 304 ? 102.027 104.125 160.783 1.00 130.18 ? 304 VAL A CG1   1 
ATOM   2349  C  CG2   . VAL A 1 304 ? 103.439 104.992 162.593 1.00 130.18 ? 304 VAL A CG2   1 
ATOM   2350  N  N     . VAL A 1 305 ? 105.033 104.151 158.484 1.00 124.91 ? 305 VAL A N     1 
ATOM   2351  C  CA    . VAL A 1 305 ? 105.052 103.910 157.041 1.00 124.91 ? 305 VAL A CA    1 
ATOM   2352  C  C     . VAL A 1 305 ? 105.802 102.622 156.721 1.00 124.91 ? 305 VAL A C     1 
ATOM   2353  O  O     . VAL A 1 305 ? 105.340 101.789 155.929 1.00 124.91 ? 305 VAL A O     1 
ATOM   2354  C  CB    . VAL A 1 305 ? 105.665 105.107 156.300 1.00 124.91 ? 305 VAL A CB    1 
ATOM   2355  C  CG1   . VAL A 1 305 ? 105.688 104.839 154.810 1.00 124.91 ? 305 VAL A CG1   1 
ATOM   2356  C  CG2   . VAL A 1 305 ? 104.881 106.360 156.594 1.00 124.91 ? 305 VAL A CG2   1 
ATOM   2357  N  N     . ARG A 1 306 ? 106.983 102.453 157.316 1.00 118.42 ? 306 ARG A N     1 
ATOM   2358  C  CA    . ARG A 1 306 ? 107.795 101.274 157.041 1.00 118.42 ? 306 ARG A CA    1 
ATOM   2359  C  C     . ARG A 1 306 ? 107.077 100.001 157.464 1.00 118.42 ? 306 ARG A C     1 
ATOM   2360  O  O     . ARG A 1 306 ? 107.013 99.027  156.704 1.00 118.42 ? 306 ARG A O     1 
ATOM   2361  C  CB    . ARG A 1 306 ? 109.143 101.399 157.748 1.00 118.42 ? 306 ARG A CB    1 
ATOM   2362  C  CG    . ARG A 1 306 ? 109.996 100.151 157.689 1.00 118.42 ? 306 ARG A CG    1 
ATOM   2363  C  CD    . ARG A 1 306 ? 111.290 100.343 158.452 1.00 118.42 ? 306 ARG A CD    1 
ATOM   2364  N  NE    . ARG A 1 306 ? 112.092 101.423 157.894 1.00 118.42 ? 306 ARG A NE    1 
ATOM   2365  C  CZ    . ARG A 1 306 ? 113.141 101.232 157.104 1.00 118.42 ? 306 ARG A CZ    1 
ATOM   2366  N  NH1   . ARG A 1 306 ? 113.514 100.002 156.790 1.00 118.42 ? 306 ARG A NH1   1 
ATOM   2367  N  NH2   . ARG A 1 306 ? 113.820 102.268 156.636 1.00 118.42 ? 306 ARG A NH2   1 
ATOM   2368  N  N     . SER A 1 307 ? 106.519 99.992  158.677 1.00 123.80 ? 307 SER A N     1 
ATOM   2369  C  CA    . SER A 1 307 ? 105.810 98.810  159.152 1.00 123.80 ? 307 SER A CA    1 
ATOM   2370  C  C     . SER A 1 307 ? 104.613 98.500  158.269 1.00 123.80 ? 307 SER A C     1 
ATOM   2371  O  O     . SER A 1 307 ? 104.299 97.330  158.027 1.00 123.80 ? 307 SER A O     1 
ATOM   2372  C  CB    . SER A 1 307 ? 105.369 99.009  160.600 1.00 123.80 ? 307 SER A CB    1 
ATOM   2373  O  OG    . SER A 1 307 ? 104.350 99.986  160.682 1.00 123.80 ? 307 SER A OG    1 
ATOM   2374  N  N     . ARG A 1 308 ? 103.929 99.535  157.779 1.00 128.29 ? 308 ARG A N     1 
ATOM   2375  C  CA    . ARG A 1 308 ? 102.810 99.312  156.872 1.00 128.29 ? 308 ARG A CA    1 
ATOM   2376  C  C     . ARG A 1 308 ? 103.275 98.649  155.585 1.00 128.29 ? 308 ARG A C     1 
ATOM   2377  O  O     . ARG A 1 308 ? 102.673 97.675  155.122 1.00 128.29 ? 308 ARG A O     1 
ATOM   2378  C  CB    . ARG A 1 308 ? 102.111 100.633 156.561 1.00 128.29 ? 308 ARG A CB    1 
ATOM   2379  C  CG    . ARG A 1 308 ? 101.103 101.068 157.601 1.00 128.29 ? 308 ARG A CG    1 
ATOM   2380  C  CD    . ARG A 1 308 ? 100.545 102.429 157.250 1.00 128.29 ? 308 ARG A CD    1 
ATOM   2381  N  NE    . ARG A 1 308 ? 99.181  102.340 156.741 1.00 128.29 ? 308 ARG A NE    1 
ATOM   2382  C  CZ    . ARG A 1 308 ? 98.629  103.225 155.920 1.00 128.29 ? 308 ARG A CZ    1 
ATOM   2383  N  NH1   . ARG A 1 308 ? 99.337  104.253 155.477 1.00 128.29 ? 308 ARG A NH1   1 
ATOM   2384  N  NH2   . ARG A 1 308 ? 97.377  103.066 155.516 1.00 128.29 ? 308 ARG A NH2   1 
ATOM   2385  N  N     . VAL A 1 309 ? 104.344 99.173  154.986 1.00 118.88 ? 309 VAL A N     1 
ATOM   2386  C  CA    . VAL A 1 309 ? 104.814 98.618  153.719 1.00 118.88 ? 309 VAL A CA    1 
ATOM   2387  C  C     . VAL A 1 309 ? 105.262 97.177  153.904 1.00 118.88 ? 309 VAL A C     1 
ATOM   2388  O  O     . VAL A 1 309 ? 105.006 96.318  153.052 1.00 118.88 ? 309 VAL A O     1 
ATOM   2389  C  CB    . VAL A 1 309 ? 105.938 99.487  153.133 1.00 118.88 ? 309 VAL A CB    1 
ATOM   2390  C  CG1   . VAL A 1 309 ? 106.579 98.782  151.959 1.00 118.88 ? 309 VAL A CG1   1 
ATOM   2391  C  CG2   . VAL A 1 309 ? 105.389 100.824 152.695 1.00 118.88 ? 309 VAL A CG2   1 
ATOM   2392  N  N     . LEU A 1 310 ? 105.926 96.883  155.023 1.00 119.22 ? 310 LEU A N     1 
ATOM   2393  C  CA    . LEU A 1 310 ? 106.379 95.517  155.263 1.00 119.22 ? 310 LEU A CA    1 
ATOM   2394  C  C     . LEU A 1 310 ? 105.204 94.556  155.378 1.00 119.22 ? 310 LEU A C     1 
ATOM   2395  O  O     . LEU A 1 310 ? 105.263 93.430  154.873 1.00 119.22 ? 310 LEU A O     1 
ATOM   2396  C  CB    . LEU A 1 310 ? 107.233 95.465  156.525 1.00 119.22 ? 310 LEU A CB    1 
ATOM   2397  C  CG    . LEU A 1 310 ? 108.592 96.148  156.429 1.00 119.22 ? 310 LEU A CG    1 
ATOM   2398  C  CD1   . LEU A 1 310 ? 109.429 95.778  157.624 1.00 119.22 ? 310 LEU A CD1   1 
ATOM   2399  C  CD2   . LEU A 1 310 ? 109.289 95.748  155.150 1.00 119.22 ? 310 LEU A CD2   1 
ATOM   2400  N  N     . ALA A 1 311 ? 104.127 94.985  156.036 1.00 121.68 ? 311 ALA A N     1 
ATOM   2401  C  CA    . ALA A 1 311 ? 102.956 94.128  156.167 1.00 121.68 ? 311 ALA A CA    1 
ATOM   2402  C  C     . ALA A 1 311 ? 102.348 93.814  154.808 1.00 121.68 ? 311 ALA A C     1 
ATOM   2403  O  O     . ALA A 1 311 ? 101.718 92.767  154.629 1.00 121.68 ? 311 ALA A O     1 
ATOM   2404  C  CB    . ALA A 1 311 ? 101.926 94.784  157.082 1.00 121.68 ? 311 ALA A CB    1 
ATOM   2405  N  N     . GLY A 1 312 ? 102.531 94.702  153.839 1.00 121.45 ? 312 GLY A N     1 
ATOM   2406  C  CA    . GLY A 1 312 ? 101.973 94.514  152.518 1.00 121.45 ? 312 GLY A CA    1 
ATOM   2407  C  C     . GLY A 1 312 ? 100.720 95.305  152.231 1.00 121.45 ? 312 GLY A C     1 
ATOM   2408  O  O     . GLY A 1 312 ? 100.136 95.139  151.155 1.00 121.45 ? 312 GLY A O     1 
ATOM   2409  N  N     . GLU A 1 313 ? 100.286 96.155  153.154 1.00 122.04 ? 313 GLU A N     1 
ATOM   2410  C  CA    . GLU A 1 313 ? 99.166  97.036  152.897 1.00 122.04 ? 313 GLU A CA    1 
ATOM   2411  C  C     . GLU A 1 313 ? 99.588  98.126  151.912 1.00 122.04 ? 313 GLU A C     1 
ATOM   2412  O  O     . GLU A 1 313 ? 100.778 98.399  151.751 1.00 122.04 ? 313 GLU A O     1 
ATOM   2413  C  CB    . GLU A 1 313 ? 98.656  97.619  154.215 1.00 122.04 ? 313 GLU A CB    1 
ATOM   2414  C  CG    . GLU A 1 313 ? 99.501  98.727  154.808 1.00 122.04 ? 313 GLU A CG    1 
ATOM   2415  C  CD    . GLU A 1 313 ? 98.979  100.107 154.475 1.00 122.04 ? 313 GLU A CD    1 
ATOM   2416  O  OE1   . GLU A 1 313 ? 97.763  100.245 154.229 1.00 122.04 ? 313 GLU A OE1   1 
ATOM   2417  O  OE2   . GLU A 1 313 ? 99.791  101.053 154.458 1.00 122.04 ? 313 GLU A OE2   1 
ATOM   2418  N  N     . PRO A 1 314 ? 98.632  98.739  151.215 1.00 115.72 ? 314 PRO A N     1 
ATOM   2419  C  CA    . PRO A 1 314 ? 98.992  99.671  150.139 1.00 115.72 ? 314 PRO A CA    1 
ATOM   2420  C  C     . PRO A 1 314 ? 99.820  100.847 150.632 1.00 115.72 ? 314 PRO A C     1 
ATOM   2421  O  O     . PRO A 1 314 ? 99.656  101.326 151.754 1.00 115.72 ? 314 PRO A O     1 
ATOM   2422  C  CB    . PRO A 1 314 ? 97.632  100.129 149.603 1.00 115.72 ? 314 PRO A CB    1 
ATOM   2423  C  CG    . PRO A 1 314 ? 96.716  99.022  149.941 1.00 115.72 ? 314 PRO A CG    1 
ATOM   2424  C  CD    . PRO A 1 314 ? 97.181  98.503  151.263 1.00 115.72 ? 314 PRO A CD    1 
ATOM   2425  N  N     . ARG A 1 315 ? 100.710 101.316 149.764 1.00 109.74 ? 315 ARG A N     1 
ATOM   2426  C  CA    . ARG A 1 315 ? 101.605 102.414 150.084 1.00 109.74 ? 315 ARG A CA    1 
ATOM   2427  C  C     . ARG A 1 315 ? 100.837 103.726 150.204 1.00 109.74 ? 315 ARG A C     1 
ATOM   2428  O  O     . ARG A 1 315 ? 99.638  103.805 149.926 1.00 109.74 ? 315 ARG A O     1 
ATOM   2429  C  CB    . ARG A 1 315 ? 102.691 102.536 149.020 1.00 109.74 ? 315 ARG A CB    1 
ATOM   2430  C  CG    . ARG A 1 315 ? 103.595 101.330 148.965 1.00 109.74 ? 315 ARG A CG    1 
ATOM   2431  C  CD    . ARG A 1 315 ? 104.122 101.086 147.571 1.00 109.74 ? 315 ARG A CD    1 
ATOM   2432  N  NE    . ARG A 1 315 ? 104.939 102.192 147.099 1.00 109.74 ? 315 ARG A NE    1 
ATOM   2433  C  CZ    . ARG A 1 315 ? 105.383 102.301 145.855 1.00 109.74 ? 315 ARG A CZ    1 
ATOM   2434  N  NH1   . ARG A 1 315 ? 105.089 101.366 144.967 1.00 109.74 ? 315 ARG A NH1   1 
ATOM   2435  N  NH2   . ARG A 1 315 ? 106.124 103.337 145.502 1.00 109.74 ? 315 ARG A NH2   1 
ATOM   2436  N  N     . ILE A 1 316 ? 101.551 104.768 150.635 1.00 114.50 ? 316 ILE A N     1 
ATOM   2437  C  CA    . ILE A 1 316 ? 100.917 106.063 150.866 1.00 114.50 ? 316 ILE A CA    1 
ATOM   2438  C  C     . ILE A 1 316 ? 100.282 106.590 149.586 1.00 114.50 ? 316 ILE A C     1 
ATOM   2439  O  O     . ILE A 1 316 ? 99.176  107.142 149.607 1.00 114.50 ? 316 ILE A O     1 
ATOM   2440  C  CB    . ILE A 1 316 ? 101.931 107.062 151.450 1.00 114.50 ? 316 ILE A CB    1 
ATOM   2441  C  CG1   . ILE A 1 316 ? 103.151 107.202 150.537 1.00 114.50 ? 316 ILE A CG1   1 
ATOM   2442  C  CG2   . ILE A 1 316 ? 102.341 106.629 152.844 1.00 114.50 ? 316 ILE A CG2   1 
ATOM   2443  C  CD1   . ILE A 1 316 ? 104.437 106.696 151.134 1.00 114.50 ? 316 ILE A CD1   1 
ATOM   2444  N  N     . ASP A 1 317 ? 100.966 106.426 148.454 1.00 112.40 ? 317 ASP A N     1 
ATOM   2445  C  CA    . ASP A 1 317 ? 100.397 106.829 147.175 1.00 112.40 ? 317 ASP A CA    1 
ATOM   2446  C  C     . ASP A 1 317 ? 99.099  106.092 146.882 1.00 112.40 ? 317 ASP A C     1 
ATOM   2447  O  O     . ASP A 1 317 ? 98.215  106.631 146.207 1.00 112.40 ? 317 ASP A O     1 
ATOM   2448  C  CB    . ASP A 1 317 ? 101.407 106.579 146.060 1.00 112.40 ? 317 ASP A CB    1 
ATOM   2449  C  CG    . ASP A 1 317 ? 101.320 107.604 144.958 1.00 112.40 ? 317 ASP A CG    1 
ATOM   2450  O  OD1   . ASP A 1 317 ? 100.734 108.682 145.191 1.00 112.40 ? 317 ASP A OD1   1 
ATOM   2451  O  OD2   . ASP A 1 317 ? 101.843 107.335 143.859 1.00 112.40 ? 317 ASP A OD2   1 
ATOM   2452  N  N     . GLY A 1 318 ? 98.959  104.871 147.388 1.00 109.66 ? 318 GLY A N     1 
ATOM   2453  C  CA    . GLY A 1 318 ? 97.831  104.026 147.091 1.00 109.66 ? 318 GLY A CA    1 
ATOM   2454  C  C     . GLY A 1 318 ? 98.139  102.885 146.147 1.00 109.66 ? 318 GLY A C     1 
ATOM   2455  O  O     . GLY A 1 318 ? 97.360  101.929 146.081 1.00 109.66 ? 318 GLY A O     1 
ATOM   2456  N  N     . ARG A 1 319 ? 99.245  102.964 145.414 1.00 106.61 ? 319 ARG A N     1 
ATOM   2457  C  CA    . ARG A 1 319 ? 99.619  101.884 144.518 1.00 106.61 ? 319 ARG A CA    1 
ATOM   2458  C  C     . ARG A 1 319 ? 100.048 100.655 145.305 1.00 106.61 ? 319 ARG A C     1 
ATOM   2459  O  O     . ARG A 1 319 ? 100.354 100.717 146.497 1.00 106.61 ? 319 ARG A O     1 
ATOM   2460  C  CB    . ARG A 1 319 ? 100.755 102.314 143.596 1.00 106.61 ? 319 ARG A CB    1 
ATOM   2461  C  CG    . ARG A 1 319 ? 100.376 103.377 142.598 1.00 106.61 ? 319 ARG A CG    1 
ATOM   2462  C  CD    . ARG A 1 319 ? 101.409 104.471 142.573 1.00 106.61 ? 319 ARG A CD    1 
ATOM   2463  N  NE    . ARG A 1 319 ? 102.756 103.931 142.439 1.00 106.61 ? 319 ARG A NE    1 
ATOM   2464  C  CZ    . ARG A 1 319 ? 103.811 104.406 143.086 1.00 106.61 ? 319 ARG A CZ    1 
ATOM   2465  N  NH1   . ARG A 1 319 ? 103.673 105.433 143.907 1.00 106.61 ? 319 ARG A NH1   1 
ATOM   2466  N  NH2   . ARG A 1 319 ? 105.003 103.859 142.909 1.00 106.61 ? 319 ARG A NH2   1 
ATOM   2467  N  N     . GLU A 1 320 ? 100.079 99.524  144.612 1.00 113.57 ? 320 GLU A N     1 
ATOM   2468  C  CA    . GLU A 1 320 ? 100.632 98.313  145.187 1.00 113.57 ? 320 GLU A CA    1 
ATOM   2469  C  C     . GLU A 1 320 ? 102.154 98.397  145.202 1.00 113.57 ? 320 GLU A C     1 
ATOM   2470  O  O     . GLU A 1 320 ? 102.754 99.386  144.777 1.00 113.57 ? 320 GLU A O     1 
ATOM   2471  C  CB    . GLU A 1 320 ? 100.173 97.085  144.404 1.00 113.57 ? 320 GLU A CB    1 
ATOM   2472  C  CG    . GLU A 1 320 ? 98.849  96.492  144.865 1.00 113.57 ? 320 GLU A CG    1 
ATOM   2473  C  CD    . GLU A 1 320 ? 98.861  96.009  146.307 1.00 113.57 ? 320 GLU A CD    1 
ATOM   2474  O  OE1   . GLU A 1 320 ? 97.791  95.590  146.793 1.00 113.57 ? 320 GLU A OE1   1 
ATOM   2475  O  OE2   . GLU A 1 320 ? 99.933  96.010  146.949 1.00 113.57 ? 320 GLU A OE2   1 
ATOM   2476  N  N     . LYS A 1 321 ? 102.787 97.345  145.709 1.00 110.87 ? 321 LYS A N     1 
ATOM   2477  C  CA    . LYS A 1 321 ? 104.243 97.321  145.706 1.00 110.87 ? 321 LYS A CA    1 
ATOM   2478  C  C     . LYS A 1 321 ? 104.828 97.139  144.317 1.00 110.87 ? 321 LYS A C     1 
ATOM   2479  O  O     . LYS A 1 321 ? 106.053 97.148  144.180 1.00 110.87 ? 321 LYS A O     1 
ATOM   2480  C  CB    . LYS A 1 321 ? 104.750 96.206  146.615 1.00 110.87 ? 321 LYS A CB    1 
ATOM   2481  C  CG    . LYS A 1 321 ? 104.387 94.817  146.131 1.00 110.87 ? 321 LYS A CG    1 
ATOM   2482  C  CD    . LYS A 1 321 ? 105.391 93.793  146.618 1.00 110.87 ? 321 LYS A CD    1 
ATOM   2483  C  CE    . LYS A 1 321 ? 105.182 92.448  145.950 1.00 110.87 ? 321 LYS A CE    1 
ATOM   2484  N  NZ    . LYS A 1 321 ? 105.848 92.381  144.624 1.00 110.87 ? 321 LYS A NZ    1 
ATOM   2485  N  N     . ASP A 1 322 ? 103.995 96.974  143.294 1.00 107.81 ? 322 ASP A N     1 
ATOM   2486  C  CA    . ASP A 1 322 ? 104.456 96.665  141.950 1.00 107.81 ? 322 ASP A CA    1 
ATOM   2487  C  C     . ASP A 1 322 ? 104.094 97.722  140.919 1.00 107.81 ? 322 ASP A C     1 
ATOM   2488  O  O     . ASP A 1 322 ? 104.894 97.986  140.022 1.00 107.81 ? 322 ASP A O     1 
ATOM   2489  C  CB    . ASP A 1 322 ? 103.879 95.316  141.507 1.00 107.81 ? 322 ASP A CB    1 
ATOM   2490  C  CG    . ASP A 1 322 ? 104.644 94.694  140.361 1.00 107.81 ? 322 ASP A CG    1 
ATOM   2491  O  OD1   . ASP A 1 322 ? 105.499 95.371  139.760 1.00 107.81 ? 322 ASP A OD1   1 
ATOM   2492  O  OD2   . ASP A 1 322 ? 104.387 93.510  140.061 1.00 107.81 ? 322 ASP A OD2   1 
ATOM   2493  N  N     . MET A 1 323 ? 102.925 98.346  141.035 1.00 106.07 ? 323 MET A N     1 
ATOM   2494  C  CA    . MET A 1 323 ? 102.424 99.220  139.983 1.00 106.07 ? 323 MET A CA    1 
ATOM   2495  C  C     . MET A 1 323 ? 103.255 100.491 139.867 1.00 106.07 ? 323 MET A C     1 
ATOM   2496  O  O     . MET A 1 323 ? 103.807 100.996 140.845 1.00 106.07 ? 323 MET A O     1 
ATOM   2497  C  CB    . MET A 1 323 ? 100.967 99.593  140.246 1.00 106.07 ? 323 MET A CB    1 
ATOM   2498  C  CG    . MET A 1 323 ? 100.073 98.422  140.589 1.00 106.07 ? 323 MET A CG    1 
ATOM   2499  S  SD    . MET A 1 323 ? 98.790  98.883  141.764 1.00 106.07 ? 323 MET A SD    1 
ATOM   2500  C  CE    . MET A 1 323 ? 97.974  100.200 140.871 1.00 106.07 ? 323 MET A CE    1 
ATOM   2501  N  N     . ILE A 1 324 ? 103.330 101.005 138.655 1.00 94.72  ? 324 ILE A N     1 
ATOM   2502  C  CA    . ILE A 1 324 ? 104.016 102.257 138.369 1.00 94.72  ? 324 ILE A CA    1 
ATOM   2503  C  C     . ILE A 1 324 ? 103.003 103.387 138.399 1.00 94.72  ? 324 ILE A C     1 
ATOM   2504  O  O     . ILE A 1 324 ? 101.825 103.202 138.082 1.00 94.72  ? 324 ILE A O     1 
ATOM   2505  C  CB    . ILE A 1 324 ? 104.741 102.194 137.011 1.00 94.72  ? 324 ILE A CB    1 
ATOM   2506  C  CG1   . ILE A 1 324 ? 105.421 100.844 136.848 1.00 94.72  ? 324 ILE A CG1   1 
ATOM   2507  C  CG2   . ILE A 1 324 ? 105.769 103.293 136.910 1.00 94.72  ? 324 ILE A CG2   1 
ATOM   2508  C  CD1   . ILE A 1 324 ? 106.373 100.525 137.963 1.00 94.72  ? 324 ILE A CD1   1 
ATOM   2509  N  N     . ARG A 1 325 ? 103.466 104.569 138.795 1.00 87.60  ? 325 ARG A N     1 
ATOM   2510  C  CA    . ARG A 1 325 ? 102.627 105.757 138.786 1.00 87.60  ? 325 ARG A CA    1 
ATOM   2511  C  C     . ARG A 1 325 ? 102.058 105.999 137.396 1.00 87.60  ? 325 ARG A C     1 
ATOM   2512  O  O     . ARG A 1 325 ? 102.534 105.446 136.403 1.00 87.60  ? 325 ARG A O     1 
ATOM   2513  C  CB    . ARG A 1 325 ? 103.434 106.971 139.230 1.00 87.60  ? 325 ARG A CB    1 
ATOM   2514  C  CG    . ARG A 1 325 ? 103.734 107.016 140.707 1.00 87.60  ? 325 ARG A CG    1 
ATOM   2515  C  CD    . ARG A 1 325 ? 104.334 108.353 141.054 1.00 87.60  ? 325 ARG A CD    1 
ATOM   2516  N  NE    . ARG A 1 325 ? 105.721 108.422 140.617 1.00 87.60  ? 325 ARG A NE    1 
ATOM   2517  C  CZ    . ARG A 1 325 ? 106.646 109.173 141.196 1.00 87.60  ? 325 ARG A CZ    1 
ATOM   2518  N  NH1   . ARG A 1 325 ? 106.329 109.928 142.234 1.00 87.60  ? 325 ARG A NH1   1 
ATOM   2519  N  NH2   . ARG A 1 325 ? 107.884 109.174 140.732 1.00 87.60  ? 325 ARG A NH2   1 
ATOM   2520  N  N     . GLY A 1 326 ? 101.018 106.824 137.332 1.00 86.58  ? 326 GLY A N     1 
ATOM   2521  C  CA    . GLY A 1 326 ? 100.425 107.187 136.061 1.00 86.58  ? 326 GLY A CA    1 
ATOM   2522  C  C     . GLY A 1 326 ? 101.452 107.697 135.076 1.00 86.58  ? 326 GLY A C     1 
ATOM   2523  O  O     . GLY A 1 326 ? 102.340 108.470 135.440 1.00 86.58  ? 326 GLY A O     1 
ATOM   2524  N  N     . LEU A 1 327 ? 101.349 107.266 133.827 1.00 83.00  ? 327 LEU A N     1 
ATOM   2525  C  CA    . LEU A 1 327 ? 102.344 107.557 132.809 1.00 83.00  ? 327 LEU A CA    1 
ATOM   2526  C  C     . LEU A 1 327 ? 101.695 108.381 131.709 1.00 83.00  ? 327 LEU A C     1 
ATOM   2527  O  O     . LEU A 1 327 ? 100.550 108.125 131.330 1.00 83.00  ? 327 LEU A O     1 
ATOM   2528  C  CB    . LEU A 1 327 ? 102.908 106.258 132.236 1.00 83.00  ? 327 LEU A CB    1 
ATOM   2529  C  CG    . LEU A 1 327 ? 104.344 106.223 131.727 1.00 83.00  ? 327 LEU A CG    1 
ATOM   2530  C  CD1   . LEU A 1 327 ? 104.484 106.940 130.411 1.00 83.00  ? 327 LEU A CD1   1 
ATOM   2531  C  CD2   . LEU A 1 327 ? 105.261 106.816 132.749 1.00 83.00  ? 327 LEU A CD2   1 
ATOM   2532  N  N     . ASP A 1 328 ? 102.422 109.368 131.193 1.00 82.60  ? 328 ASP A N     1 
ATOM   2533  C  CA    . ASP A 1 328 ? 101.913 110.161 130.076 1.00 82.60  ? 328 ASP A CA    1 
ATOM   2534  C  C     . ASP A 1 328 ? 103.078 110.805 129.353 1.00 82.60  ? 328 ASP A C     1 
ATOM   2535  O  O     . ASP A 1 328 ? 103.904 111.467 129.985 1.00 82.60  ? 328 ASP A O     1 
ATOM   2536  C  CB    . ASP A 1 328 ? 100.951 111.230 130.540 1.00 82.60  ? 328 ASP A CB    1 
ATOM   2537  C  CG    . ASP A 1 328 ? 100.782 112.317 129.510 1.00 82.60  ? 328 ASP A CG    1 
ATOM   2538  O  OD1   . ASP A 1 328 ? 100.551 111.982 128.332 1.00 82.60  ? 328 ASP A OD1   1 
ATOM   2539  O  OD2   . ASP A 1 328 ? 100.915 113.501 129.860 1.00 82.60  ? 328 ASP A OD2   1 
ATOM   2540  N  N     . VAL A 1 329 ? 103.127 110.646 128.036 1.00 77.96  ? 329 VAL A N     1 
ATOM   2541  C  CA    . VAL A 1 329 ? 104.224 111.165 127.233 1.00 77.96  ? 329 VAL A CA    1 
ATOM   2542  C  C     . VAL A 1 329 ? 103.655 111.856 126.004 1.00 77.96  ? 329 VAL A C     1 
ATOM   2543  O  O     . VAL A 1 329 ? 102.773 111.317 125.329 1.00 77.96  ? 329 VAL A O     1 
ATOM   2544  C  CB    . VAL A 1 329 ? 105.192 110.040 126.824 1.00 77.96  ? 329 VAL A CB    1 
ATOM   2545  C  CG1   . VAL A 1 329 ? 104.499 108.706 126.928 1.00 77.96  ? 329 VAL A CG1   1 
ATOM   2546  C  CG2   . VAL A 1 329 ? 105.699 110.260 125.424 1.00 77.96  ? 329 VAL A CG2   1 
ATOM   2547  N  N     . ARG A 1 330 ? 104.161 113.051 125.717 1.00 77.12  ? 330 ARG A N     1 
ATOM   2548  C  CA    . ARG A 1 330 ? 103.858 113.757 124.486 1.00 77.12  ? 330 ARG A CA    1 
ATOM   2549  C  C     . ARG A 1 330 ? 105.166 114.240 123.882 1.00 77.12  ? 330 ARG A C     1 
ATOM   2550  O  O     . ARG A 1 330 ? 106.176 114.373 124.574 1.00 77.12  ? 330 ARG A O     1 
ATOM   2551  C  CB    . ARG A 1 330 ? 102.913 114.937 124.722 1.00 77.12  ? 330 ARG A CB    1 
ATOM   2552  C  CG    . ARG A 1 330 ? 103.312 115.798 125.888 1.00 77.12  ? 330 ARG A CG    1 
ATOM   2553  C  CD    . ARG A 1 330 ? 102.229 116.788 126.280 1.00 77.12  ? 330 ARG A CD    1 
ATOM   2554  N  NE    . ARG A 1 330 ? 101.017 116.137 126.763 1.00 77.12  ? 330 ARG A NE    1 
ATOM   2555  C  CZ    . ARG A 1 330 ? 99.899  116.019 126.060 1.00 77.12  ? 330 ARG A CZ    1 
ATOM   2556  N  NH1   . ARG A 1 330 ? 99.827  116.518 124.836 1.00 77.12  ? 330 ARG A NH1   1 
ATOM   2557  N  NH2   . ARG A 1 330 ? 98.849  115.409 126.586 1.00 77.12  ? 330 ARG A NH2   1 
ATOM   2558  N  N     . THR A 1 331 ? 105.145 114.511 122.583 1.00 76.71  ? 331 THR A N     1 
ATOM   2559  C  CA    . THR A 1 331 ? 106.359 114.835 121.853 1.00 76.71  ? 331 THR A CA    1 
ATOM   2560  C  C     . THR A 1 331 ? 106.141 116.058 120.978 1.00 76.71  ? 331 THR A C     1 
ATOM   2561  O  O     . THR A 1 331 ? 105.011 116.433 120.665 1.00 76.71  ? 331 THR A O     1 
ATOM   2562  C  CB    . THR A 1 331 ? 106.818 113.666 120.988 1.00 76.71  ? 331 THR A CB    1 
ATOM   2563  O  OG1   . THR A 1 331 ? 108.000 114.046 120.279 1.00 76.71  ? 331 THR A OG1   1 
ATOM   2564  C  CG2   . THR A 1 331 ? 105.744 113.298 119.992 1.00 76.71  ? 331 THR A CG2   1 
ATOM   2565  N  N     . GLY A 1 332 ? 107.249 116.673 120.579 1.00 74.43  ? 332 GLY A N     1 
ATOM   2566  C  CA    . GLY A 1 332 ? 107.190 117.886 119.781 1.00 74.43  ? 332 GLY A CA    1 
ATOM   2567  C  C     . GLY A 1 332 ? 106.473 119.025 120.467 1.00 74.43  ? 332 GLY A C     1 
ATOM   2568  O  O     . GLY A 1 332 ? 105.757 119.791 119.813 1.00 74.43  ? 332 GLY A O     1 
ATOM   2569  N  N     . VAL A 1 333 ? 106.650 119.156 121.782 1.00 71.37  ? 333 VAL A N     1 
ATOM   2570  C  CA    . VAL A 1 333 ? 105.915 120.162 122.530 1.00 71.37  ? 333 VAL A CA    1 
ATOM   2571  C  C     . VAL A 1 333 ? 106.449 121.562 122.271 1.00 71.37  ? 333 VAL A C     1 
ATOM   2572  O  O     . VAL A 1 333 ? 105.746 122.546 122.520 1.00 71.37  ? 333 VAL A O     1 
ATOM   2573  C  CB    . VAL A 1 333 ? 105.951 119.823 124.030 1.00 71.37  ? 333 VAL A CB    1 
ATOM   2574  C  CG1   . VAL A 1 333 ? 107.346 119.990 124.566 1.00 71.37  ? 333 VAL A CG1   1 
ATOM   2575  C  CG2   . VAL A 1 333 ? 104.969 120.674 124.802 1.00 71.37  ? 333 VAL A CG2   1 
ATOM   2576  N  N     . LEU A 1 334 ? 107.660 121.687 121.751 1.00 71.17  ? 334 LEU A N     1 
ATOM   2577  C  CA    . LEU A 1 334 ? 108.221 123.005 121.512 1.00 71.17  ? 334 LEU A CA    1 
ATOM   2578  C  C     . LEU A 1 334 ? 108.232 123.309 120.019 1.00 71.17  ? 334 LEU A C     1 
ATOM   2579  O  O     . LEU A 1 334 ? 108.435 122.410 119.200 1.00 71.17  ? 334 LEU A O     1 
ATOM   2580  C  CB    . LEU A 1 334 ? 109.648 123.102 122.054 1.00 71.17  ? 334 LEU A CB    1 
ATOM   2581  C  CG    . LEU A 1 334 ? 109.784 123.087 123.570 1.00 71.17  ? 334 LEU A CG    1 
ATOM   2582  C  CD1   . LEU A 1 334 ? 111.223 123.283 123.974 1.00 71.17  ? 334 LEU A CD1   1 
ATOM   2583  C  CD2   . LEU A 1 334 ? 108.924 124.157 124.152 1.00 71.17  ? 334 LEU A CD2   1 
ATOM   2584  N  N     . PRO A 1 335 ? 108.018 124.555 119.629 1.00 75.65  ? 335 PRO A N     1 
ATOM   2585  C  CA    . PRO A 1 335 ? 107.786 124.839 118.210 1.00 75.65  ? 335 PRO A CA    1 
ATOM   2586  C  C     . PRO A 1 335 ? 109.046 124.950 117.372 1.00 75.65  ? 335 PRO A C     1 
ATOM   2587  O  O     . PRO A 1 335 ? 109.010 124.652 116.175 1.00 75.65  ? 335 PRO A O     1 
ATOM   2588  C  CB    . PRO A 1 335 ? 107.041 126.180 118.247 1.00 75.65  ? 335 PRO A CB    1 
ATOM   2589  C  CG    . PRO A 1 335 ? 106.553 126.315 119.655 1.00 75.65  ? 335 PRO A CG    1 
ATOM   2590  C  CD    . PRO A 1 335 ? 107.622 125.689 120.473 1.00 75.65  ? 335 PRO A CD    1 
ATOM   2591  N  N     . ARG A 1 336 ? 110.166 125.354 117.965 1.00 77.15  ? 336 ARG A N     1 
ATOM   2592  C  CA    . ARG A 1 336 ? 111.334 125.699 117.170 1.00 77.15  ? 336 ARG A CA    1 
ATOM   2593  C  C     . ARG A 1 336 ? 112.619 125.011 117.608 1.00 77.15  ? 336 ARG A C     1 
ATOM   2594  O  O     . ARG A 1 336 ? 113.639 125.160 116.931 1.00 77.15  ? 336 ARG A O     1 
ATOM   2595  C  CB    . ARG A 1 336 ? 111.534 127.223 117.171 1.00 77.15  ? 336 ARG A CB    1 
ATOM   2596  C  CG    . ARG A 1 336 ? 112.478 127.745 116.108 1.00 77.15  ? 336 ARG A CG    1 
ATOM   2597  C  CD    . ARG A 1 336 ? 112.079 129.123 115.636 1.00 77.15  ? 336 ARG A CD    1 
ATOM   2598  N  NE    . ARG A 1 336 ? 110.773 129.114 114.993 1.00 77.15  ? 336 ARG A NE    1 
ATOM   2599  C  CZ    . ARG A 1 336 ? 110.586 129.318 113.697 1.00 77.15  ? 336 ARG A CZ    1 
ATOM   2600  N  NH1   . ARG A 1 336 ? 111.623 129.552 112.909 1.00 77.15  ? 336 ARG A NH1   1 
ATOM   2601  N  NH2   . ARG A 1 336 ? 109.363 129.293 113.190 1.00 77.15  ? 336 ARG A NH2   1 
ATOM   2602  N  N     . THR A 1 337 ? 112.609 124.253 118.696 1.00 71.69  ? 337 THR A N     1 
ATOM   2603  C  CA    . THR A 1 337 ? 113.764 123.426 118.997 1.00 71.69  ? 337 THR A CA    1 
ATOM   2604  C  C     . THR A 1 337 ? 113.810 122.245 118.042 1.00 71.69  ? 337 THR A C     1 
ATOM   2605  O  O     . THR A 1 337 ? 112.803 121.860 117.446 1.00 71.69  ? 337 THR A O     1 
ATOM   2606  C  CB    . THR A 1 337 ? 113.714 122.922 120.427 1.00 71.69  ? 337 THR A CB    1 
ATOM   2607  O  OG1   . THR A 1 337 ? 112.389 122.473 120.714 1.00 71.69  ? 337 THR A OG1   1 
ATOM   2608  C  CG2   . THR A 1 337 ? 114.062 124.023 121.378 1.00 71.69  ? 337 THR A CG2   1 
ATOM   2609  N  N     . HIS A 1 338 ? 115.002 121.677 117.886 1.00 73.65  ? 338 HIS A N     1 
ATOM   2610  C  CA    . HIS A 1 338 ? 115.168 120.584 116.938 1.00 73.65  ? 338 HIS A CA    1 
ATOM   2611  C  C     . HIS A 1 338 ? 114.361 119.367 117.360 1.00 73.65  ? 338 HIS A C     1 
ATOM   2612  O  O     . HIS A 1 338 ? 113.719 118.720 116.528 1.00 73.65  ? 338 HIS A O     1 
ATOM   2613  C  CB    . HIS A 1 338 ? 116.643 120.244 116.798 1.00 73.65  ? 338 HIS A CB    1 
ATOM   2614  C  CG    . HIS A 1 338 ? 117.479 121.397 116.351 1.00 73.65  ? 338 HIS A CG    1 
ATOM   2615  N  ND1   . HIS A 1 338 ? 118.436 121.284 115.371 1.00 73.65  ? 338 HIS A ND1   1 
ATOM   2616  C  CD2   . HIS A 1 338 ? 117.494 122.691 116.742 1.00 73.65  ? 338 HIS A CD2   1 
ATOM   2617  C  CE1   . HIS A 1 338 ? 119.010 122.458 115.181 1.00 73.65  ? 338 HIS A CE1   1 
ATOM   2618  N  NE2   . HIS A 1 338 ? 118.453 123.330 115.998 1.00 73.65  ? 338 HIS A NE2   1 
ATOM   2619  N  N     . GLY A 1 339 ? 114.382 119.037 118.642 1.00 69.81  ? 339 GLY A N     1 
ATOM   2620  C  CA    . GLY A 1 339 ? 113.542 117.975 119.157 1.00 69.81  ? 339 GLY A CA    1 
ATOM   2621  C  C     . GLY A 1 339 ? 113.104 118.266 120.573 1.00 69.81  ? 339 GLY A C     1 
ATOM   2622  O  O     . GLY A 1 339 ? 113.869 118.845 121.342 1.00 69.81  ? 339 GLY A O     1 
ATOM   2623  N  N     . SER A 1 340 ? 111.887 117.885 120.943 1.00 70.97  ? 340 SER A N     1 
ATOM   2624  C  CA    . SER A 1 340 ? 111.397 118.156 122.283 1.00 70.97  ? 340 SER A CA    1 
ATOM   2625  C  C     . SER A 1 340 ? 110.430 117.068 122.706 1.00 70.97  ? 340 SER A C     1 
ATOM   2626  O  O     . SER A 1 340 ? 109.776 116.440 121.871 1.00 70.97  ? 340 SER A O     1 
ATOM   2627  C  CB    . SER A 1 340 ? 110.707 119.508 122.353 1.00 70.97  ? 340 SER A CB    1 
ATOM   2628  O  OG    . SER A 1 340 ? 111.460 120.482 121.659 1.00 70.97  ? 340 SER A OG    1 
ATOM   2629  N  N     . ALA A 1 341 ? 110.335 116.858 124.013 1.00 68.44  ? 341 ALA A N     1 
ATOM   2630  C  CA    . ALA A 1 341 ? 109.409 115.871 124.539 1.00 68.44  ? 341 ALA A CA    1 
ATOM   2631  C  C     . ALA A 1 341 ? 109.050 116.224 125.968 1.00 68.44  ? 341 ALA A C     1 
ATOM   2632  O  O     . ALA A 1 341 ? 109.803 116.894 126.671 1.00 68.44  ? 341 ALA A O     1 
ATOM   2633  C  CB    . ALA A 1 341 ? 109.997 114.465 124.480 1.00 68.44  ? 341 ALA A CB    1 
ATOM   2634  N  N     . LEU A 1 342 ? 107.882 115.761 126.390 1.00 70.41  ? 342 LEU A N     1 
ATOM   2635  C  CA    . LEU A 1 342 ? 107.413 115.907 127.758 1.00 70.41  ? 342 LEU A CA    1 
ATOM   2636  C  C     . LEU A 1 342 ? 107.086 114.530 128.300 1.00 70.41  ? 342 LEU A C     1 
ATOM   2637  O  O     . LEU A 1 342 ? 106.260 113.818 127.724 1.00 70.41  ? 342 LEU A O     1 
ATOM   2638  C  CB    . LEU A 1 342 ? 106.177 116.793 127.825 1.00 70.41  ? 342 LEU A CB    1 
ATOM   2639  C  CG    . LEU A 1 342 ? 105.932 117.525 129.132 1.00 70.41  ? 342 LEU A CG    1 
ATOM   2640  C  CD1   . LEU A 1 342 ? 107.056 118.485 129.388 1.00 70.41  ? 342 LEU A CD1   1 
ATOM   2641  C  CD2   . LEU A 1 342 ? 104.616 118.251 129.068 1.00 70.41  ? 342 LEU A CD2   1 
ATOM   2642  N  N     . PHE A 1 343 ? 107.717 114.158 129.406 1.00 70.20  ? 343 PHE A N     1 
ATOM   2643  C  CA    . PHE A 1 343 ? 107.523 112.838 129.989 1.00 70.20  ? 343 PHE A CA    1 
ATOM   2644  C  C     . PHE A 1 343 ? 106.996 113.013 131.407 1.00 70.20  ? 343 PHE A C     1 
ATOM   2645  O  O     . PHE A 1 343 ? 107.751 113.027 132.375 1.00 70.20  ? 343 PHE A O     1 
ATOM   2646  C  CB    . PHE A 1 343 ? 108.780 112.063 129.976 1.00 70.20  ? 343 PHE A CB    1 
ATOM   2647  C  CG    . PHE A 1 343 ? 108.622 110.680 130.499 1.00 70.20  ? 343 PHE A CG    1 
ATOM   2648  C  CD1   . PHE A 1 343 ? 107.823 109.774 129.842 1.00 70.20  ? 343 PHE A CD1   1 
ATOM   2649  C  CD2   . PHE A 1 343 ? 109.249 110.292 131.656 1.00 70.20  ? 343 PHE A CD2   1 
ATOM   2650  C  CE1   . PHE A 1 343 ? 107.666 108.505 130.323 1.00 70.20  ? 343 PHE A CE1   1 
ATOM   2651  C  CE2   . PHE A 1 343 ? 109.096 109.023 132.138 1.00 70.20  ? 343 PHE A CE2   1 
ATOM   2652  C  CZ    . PHE A 1 343 ? 108.303 108.129 131.471 1.00 70.20  ? 343 PHE A CZ    1 
ATOM   2653  N  N     . THR A 1 344 ? 105.681 113.147 131.523 1.00 76.75  ? 344 THR A N     1 
ATOM   2654  C  CA    . THR A 1 344 ? 105.035 113.270 132.823 1.00 76.75  ? 344 THR A CA    1 
ATOM   2655  C  C     . THR A 1 344 ? 104.803 111.877 133.385 1.00 76.75  ? 344 THR A C     1 
ATOM   2656  O  O     . THR A 1 344 ? 104.027 111.100 132.824 1.00 76.75  ? 344 THR A O     1 
ATOM   2657  C  CB    . THR A 1 344 ? 103.715 114.019 132.691 1.00 76.75  ? 344 THR A CB    1 
ATOM   2658  O  OG1   . THR A 1 344 ? 103.970 115.400 132.429 1.00 76.75  ? 344 THR A OG1   1 
ATOM   2659  C  CG2   . THR A 1 344 ? 102.930 113.913 133.976 1.00 76.75  ? 344 THR A CG2   1 
ATOM   2660  N  N     . ARG A 1 345 ? 105.468 111.549 134.485 1.00 77.39  ? 345 ARG A N     1 
ATOM   2661  C  CA    . ARG A 1 345 ? 105.256 110.280 135.172 1.00 77.39  ? 345 ARG A CA    1 
ATOM   2662  C  C     . ARG A 1 345 ? 104.794 110.586 136.586 1.00 77.39  ? 345 ARG A C     1 
ATOM   2663  O  O     . ARG A 1 345 ? 105.569 111.102 137.396 1.00 77.39  ? 345 ARG A O     1 
ATOM   2664  C  CB    . ARG A 1 345 ? 106.522 109.431 135.183 1.00 77.39  ? 345 ARG A CB    1 
ATOM   2665  C  CG    . ARG A 1 345 ? 106.316 108.064 135.794 1.00 77.39  ? 345 ARG A CG    1 
ATOM   2666  C  CD    . ARG A 1 345 ? 107.070 107.890 137.091 1.00 77.39  ? 345 ARG A CD    1 
ATOM   2667  N  NE    . ARG A 1 345 ? 108.420 108.429 137.017 1.00 77.39  ? 345 ARG A NE    1 
ATOM   2668  C  CZ    . ARG A 1 345 ? 109.442 107.796 136.458 1.00 77.39  ? 345 ARG A CZ    1 
ATOM   2669  N  NH1   . ARG A 1 345 ? 109.269 106.601 135.919 1.00 77.39  ? 345 ARG A NH1   1 
ATOM   2670  N  NH2   . ARG A 1 345 ? 110.636 108.361 136.437 1.00 77.39  ? 345 ARG A NH2   1 
ATOM   2671  N  N     . GLY A 1 346 ? 103.542 110.261 136.881 1.00 80.36  ? 346 GLY A N     1 
ATOM   2672  C  CA    . GLY A 1 346 ? 103.004 110.583 138.189 1.00 80.36  ? 346 GLY A CA    1 
ATOM   2673  C  C     . GLY A 1 346 ? 103.069 112.075 138.413 1.00 80.36  ? 346 GLY A C     1 
ATOM   2674  O  O     . GLY A 1 346 ? 102.446 112.863 137.698 1.00 80.36  ? 346 GLY A O     1 
ATOM   2675  N  N     . GLU A 1 347 ? 103.814 112.473 139.436 1.00 83.25  ? 347 GLU A N     1 
ATOM   2676  C  CA    . GLU A 1 347 ? 104.147 113.872 139.633 1.00 83.25  ? 347 GLU A CA    1 
ATOM   2677  C  C     . GLU A 1 347 ? 105.497 114.253 139.049 1.00 83.25  ? 347 GLU A C     1 
ATOM   2678  O  O     . GLU A 1 347 ? 105.790 115.442 138.942 1.00 83.25  ? 347 GLU A O     1 
ATOM   2679  C  CB    . GLU A 1 347 ? 104.132 114.213 141.120 1.00 83.25  ? 347 GLU A CB    1 
ATOM   2680  C  CG    . GLU A 1 347 ? 102.750 114.213 141.731 1.00 83.25  ? 347 GLU A CG    1 
ATOM   2681  C  CD    . GLU A 1 347 ? 102.748 113.703 143.155 1.00 83.25  ? 347 GLU A CD    1 
ATOM   2682  O  OE1   . GLU A 1 347 ? 103.100 114.475 144.070 1.00 83.25  ? 347 GLU A OE1   1 
ATOM   2683  O  OE2   . GLU A 1 347 ? 102.389 112.526 143.362 1.00 83.25  ? 347 GLU A OE2   1 
ATOM   2684  N  N     . THR A 1 348 ? 106.330 113.295 138.670 1.00 77.54  ? 348 THR A N     1 
ATOM   2685  C  CA    . THR A 1 348 ? 107.664 113.596 138.167 1.00 77.54  ? 348 THR A CA    1 
ATOM   2686  C  C     . THR A 1 348 ? 107.573 113.936 136.688 1.00 77.54  ? 348 THR A C     1 
ATOM   2687  O  O     . THR A 1 348 ? 107.129 113.114 135.885 1.00 77.54  ? 348 THR A O     1 
ATOM   2688  C  CB    . THR A 1 348 ? 108.610 112.425 138.388 1.00 77.54  ? 348 THR A CB    1 
ATOM   2689  O  OG1   . THR A 1 348 ? 108.749 112.187 139.792 1.00 77.54  ? 348 THR A OG1   1 
ATOM   2690  C  CG2   . THR A 1 348 ? 109.961 112.742 137.803 1.00 77.54  ? 348 THR A CG2   1 
ATOM   2691  N  N     . GLN A 1 349 ? 107.985 115.145 136.331 1.00 73.46  ? 349 GLN A N     1 
ATOM   2692  C  CA    . GLN A 1 349 ? 107.917 115.637 134.963 1.00 73.46  ? 349 GLN A CA    1 
ATOM   2693  C  C     . GLN A 1 349 ? 109.285 116.116 134.517 1.00 73.46  ? 349 GLN A C     1 
ATOM   2694  O  O     . GLN A 1 349 ? 110.003 116.755 135.290 1.00 73.46  ? 349 GLN A O     1 
ATOM   2695  C  CB    . GLN A 1 349 ? 106.920 116.776 134.847 1.00 73.46  ? 349 GLN A CB    1 
ATOM   2696  C  CG    . GLN A 1 349 ? 106.474 117.027 133.449 1.00 73.46  ? 349 GLN A CG    1 
ATOM   2697  C  CD    . GLN A 1 349 ? 105.271 117.911 133.411 1.00 73.46  ? 349 GLN A CD    1 
ATOM   2698  O  OE1   . GLN A 1 349 ? 105.369 119.125 133.554 1.00 73.46  ? 349 GLN A OE1   1 
ATOM   2699  N  NE2   . GLN A 1 349 ? 104.120 117.312 133.190 1.00 73.46  ? 349 GLN A NE2   1 
ATOM   2700  N  N     . ALA A 1 350 ? 109.645 115.811 133.279 1.00 65.31  ? 350 ALA A N     1 
ATOM   2701  C  CA    . ALA A 1 350 ? 110.860 116.332 132.677 1.00 65.31  ? 350 ALA A CA    1 
ATOM   2702  C  C     . ALA A 1 350 ? 110.553 116.821 131.275 1.00 65.31  ? 350 ALA A C     1 
ATOM   2703  O  O     . ALA A 1 350 ? 110.001 116.073 130.466 1.00 65.31  ? 350 ALA A O     1 
ATOM   2704  C  CB    . ALA A 1 350 ? 111.952 115.269 132.635 1.00 65.31  ? 350 ALA A CB    1 
ATOM   2705  N  N     . LEU A 1 351 ? 110.907 118.067 130.990 1.00 66.00  ? 351 LEU A N     1 
ATOM   2706  C  CA    . LEU A 1 351 ? 110.793 118.634 129.654 1.00 66.00  ? 351 LEU A CA    1 
ATOM   2707  C  C     . LEU A 1 351 ? 112.169 118.583 129.016 1.00 66.00  ? 351 LEU A C     1 
ATOM   2708  O  O     . LEU A 1 351 ? 113.066 119.322 129.425 1.00 66.00  ? 351 LEU A O     1 
ATOM   2709  C  CB    . LEU A 1 351 ? 110.274 120.068 129.714 1.00 66.00  ? 351 LEU A CB    1 
ATOM   2710  C  CG    . LEU A 1 351 ? 110.533 121.019 128.553 1.00 66.00  ? 351 LEU A CG    1 
ATOM   2711  C  CD1   . LEU A 1 351 ? 109.842 120.530 127.318 1.00 66.00  ? 351 LEU A CD1   1 
ATOM   2712  C  CD2   . LEU A 1 351 ? 110.039 122.398 128.909 1.00 66.00  ? 351 LEU A CD2   1 
ATOM   2713  N  N     . VAL A 1 352 ? 112.336 117.720 128.020 1.00 65.34  ? 352 VAL A N     1 
ATOM   2714  C  CA    . VAL A 1 352 ? 113.644 117.399 127.468 1.00 65.34  ? 352 VAL A CA    1 
ATOM   2715  C  C     . VAL A 1 352 ? 113.685 117.842 126.019 1.00 65.34  ? 352 VAL A C     1 
ATOM   2716  O  O     . VAL A 1 352 ? 112.744 117.585 125.262 1.00 65.34  ? 352 VAL A O     1 
ATOM   2717  C  CB    . VAL A 1 352 ? 113.947 115.900 127.578 1.00 65.34  ? 352 VAL A CB    1 
ATOM   2718  C  CG1   . VAL A 1 352 ? 115.401 115.662 127.351 1.00 65.34  ? 352 VAL A CG1   1 
ATOM   2719  C  CG2   . VAL A 1 352 ? 113.540 115.395 128.930 1.00 65.34  ? 352 VAL A CG2   1 
ATOM   2720  N  N     . THR A 1 353 ? 114.770 118.507 125.635 1.00 64.20  ? 353 THR A N     1 
ATOM   2721  C  CA    . THR A 1 353 ? 114.924 119.058 124.298 1.00 64.20  ? 353 THR A CA    1 
ATOM   2722  C  C     . THR A 1 353 ? 116.323 118.777 123.784 1.00 64.20  ? 353 THR A C     1 
ATOM   2723  O  O     . THR A 1 353 ? 117.305 119.158 124.424 1.00 64.20  ? 353 THR A O     1 
ATOM   2724  C  CB    . THR A 1 353 ? 114.683 120.557 124.295 1.00 64.20  ? 353 THR A CB    1 
ATOM   2725  O  OG1   . THR A 1 353 ? 115.879 121.212 123.871 1.00 64.20  ? 353 THR A OG1   1 
ATOM   2726  C  CG2   . THR A 1 353 ? 114.337 121.029 125.681 1.00 64.20  ? 353 THR A CG2   1 
ATOM   2727  N  N     . ALA A 1 354 ? 116.414 118.129 122.630 1.00 64.83  ? 354 ALA A N     1 
ATOM   2728  C  CA    . ALA A 1 354 ? 117.688 117.801 122.013 1.00 64.83  ? 354 ALA A CA    1 
ATOM   2729  C  C     . ALA A 1 354 ? 117.939 118.710 120.826 1.00 64.83  ? 354 ALA A C     1 
ATOM   2730  O  O     . ALA A 1 354 ? 117.048 118.924 120.005 1.00 64.83  ? 354 ALA A O     1 
ATOM   2731  C  CB    . ALA A 1 354 ? 117.714 116.347 121.552 1.00 64.83  ? 354 ALA A CB    1 
ATOM   2732  N  N     . THR A 1 355 ? 119.159 119.229 120.725 1.00 67.60  ? 355 THR A N     1 
ATOM   2733  C  CA    . THR A 1 355 ? 119.525 120.140 119.648 1.00 67.60  ? 355 THR A CA    1 
ATOM   2734  C  C     . THR A 1 355 ? 120.771 119.626 118.953 1.00 67.60  ? 355 THR A C     1 
ATOM   2735  O  O     . THR A 1 355 ? 121.743 119.257 119.615 1.00 67.60  ? 355 THR A O     1 
ATOM   2736  C  CB    . THR A 1 355 ? 119.791 121.546 120.166 1.00 67.60  ? 355 THR A CB    1 
ATOM   2737  O  OG1   . THR A 1 355 ? 121.188 121.691 120.424 1.00 67.60  ? 355 THR A OG1   1 
ATOM   2738  C  CG2   . THR A 1 355 ? 119.059 121.766 121.449 1.00 67.60  ? 355 THR A CG2   1 
ATOM   2739  N  N     . LEU A 1 356 ? 120.745 119.610 117.629 1.00 71.81  ? 356 LEU A N     1 
ATOM   2740  C  CA    . LEU A 1 356 ? 121.903 119.201 116.859 1.00 71.81  ? 356 LEU A CA    1 
ATOM   2741  C  C     . LEU A 1 356 ? 122.837 120.387 116.657 1.00 71.81  ? 356 LEU A C     1 
ATOM   2742  O  O     . LEU A 1 356 ? 122.515 121.528 116.980 1.00 71.81  ? 356 LEU A O     1 
ATOM   2743  C  CB    . LEU A 1 356 ? 121.479 118.621 115.517 1.00 71.81  ? 356 LEU A CB    1 
ATOM   2744  C  CG    . LEU A 1 356 ? 120.345 117.607 115.585 1.00 71.81  ? 356 LEU A CG    1 
ATOM   2745  C  CD1   . LEU A 1 356 ? 120.079 117.042 114.219 1.00 71.81  ? 356 LEU A CD1   1 
ATOM   2746  C  CD2   . LEU A 1 356 ? 120.686 116.506 116.547 1.00 71.81  ? 356 LEU A CD2   1 
ATOM   2747  N  N     . GLY A 1 357 ? 124.011 120.104 116.117 1.00 78.96  ? 357 GLY A N     1 
ATOM   2748  C  CA    . GLY A 1 357 ? 124.992 121.145 115.883 1.00 78.96  ? 357 GLY A CA    1 
ATOM   2749  C  C     . GLY A 1 357 ? 126.109 120.593 115.034 1.00 78.96  ? 357 GLY A C     1 
ATOM   2750  O  O     . GLY A 1 357 ? 126.225 119.383 114.832 1.00 78.96  ? 357 GLY A O     1 
ATOM   2751  N  N     . THR A 1 358 ? 126.934 121.498 114.531 1.00 85.11  ? 358 THR A N     1 
ATOM   2752  C  CA    . THR A 1 358 ? 128.050 121.082 113.703 1.00 85.11  ? 358 THR A CA    1 
ATOM   2753  C  C     . THR A 1 358 ? 129.265 120.786 114.575 1.00 85.11  ? 358 THR A C     1 
ATOM   2754  O  O     . THR A 1 358 ? 129.369 121.240 115.714 1.00 85.11  ? 358 THR A O     1 
ATOM   2755  C  CB    . THR A 1 358 ? 128.371 122.151 112.666 1.00 85.11  ? 358 THR A CB    1 
ATOM   2756  O  OG1   . THR A 1 358 ? 129.529 121.759 111.921 1.00 85.11  ? 358 THR A OG1   1 
ATOM   2757  C  CG2   . THR A 1 358 ? 128.637 123.479 113.342 1.00 85.11  ? 358 THR A CG2   1 
ATOM   2758  N  N     . ALA A 1 359 ? 130.209 120.030 114.012 1.00 84.65  ? 359 ALA A N     1 
ATOM   2759  C  CA    . ALA A 1 359 ? 131.318 119.490 114.792 1.00 84.65  ? 359 ALA A CA    1 
ATOM   2760  C  C     . ALA A 1 359 ? 132.192 120.565 115.414 1.00 84.65  ? 359 ALA A C     1 
ATOM   2761  O  O     . ALA A 1 359 ? 133.059 120.239 116.229 1.00 84.65  ? 359 ALA A O     1 
ATOM   2762  C  CB    . ALA A 1 359 ? 132.173 118.576 113.920 1.00 84.65  ? 359 ALA A CB    1 
ATOM   2763  N  N     . ARG A 1 360 ? 131.999 121.828 115.046 1.00 90.16  ? 360 ARG A N     1 
ATOM   2764  C  CA    . ARG A 1 360 ? 132.712 122.929 115.675 1.00 90.16  ? 360 ARG A CA    1 
ATOM   2765  C  C     . ARG A 1 360 ? 132.303 123.144 117.125 1.00 90.16  ? 360 ARG A C     1 
ATOM   2766  O  O     . ARG A 1 360 ? 133.057 123.769 117.876 1.00 90.16  ? 360 ARG A O     1 
ATOM   2767  C  CB    . ARG A 1 360 ? 132.471 124.203 114.864 1.00 90.16  ? 360 ARG A CB    1 
ATOM   2768  C  CG    . ARG A 1 360 ? 133.247 125.425 115.317 1.00 90.16  ? 360 ARG A CG    1 
ATOM   2769  C  CD    . ARG A 1 360 ? 132.932 126.685 114.501 1.00 90.16  ? 360 ARG A CD    1 
ATOM   2770  N  NE    . ARG A 1 360 ? 131.505 126.994 114.387 1.00 90.16  ? 360 ARG A NE    1 
ATOM   2771  C  CZ    . ARG A 1 360 ? 130.703 126.556 113.418 1.00 90.16  ? 360 ARG A CZ    1 
ATOM   2772  N  NH1   . ARG A 1 360 ? 131.184 125.799 112.441 1.00 90.16  ? 360 ARG A NH1   1 
ATOM   2773  N  NH2   . ARG A 1 360 ? 129.421 126.897 113.412 1.00 90.16  ? 360 ARG A NH2   1 
ATOM   2774  N  N     . ASP A 1 361 ? 131.151 122.623 117.545 1.00 84.62  ? 361 ASP A N     1 
ATOM   2775  C  CA    . ASP A 1 361 ? 130.610 122.898 118.868 1.00 84.62  ? 361 ASP A CA    1 
ATOM   2776  C  C     . ASP A 1 361 ? 130.856 121.780 119.867 1.00 84.62  ? 361 ASP A C     1 
ATOM   2777  O  O     . ASP A 1 361 ? 130.460 121.913 121.027 1.00 84.62  ? 361 ASP A O     1 
ATOM   2778  C  CB    . ASP A 1 361 ? 129.106 123.171 118.781 1.00 84.62  ? 361 ASP A CB    1 
ATOM   2779  C  CG    . ASP A 1 361 ? 128.772 124.234 117.768 1.00 84.62  ? 361 ASP A CG    1 
ATOM   2780  O  OD1   . ASP A 1 361 ? 129.685 124.650 117.030 1.00 84.62  ? 361 ASP A OD1   1 
ATOM   2781  O  OD2   . ASP A 1 361 ? 127.598 124.653 117.704 1.00 84.62  ? 361 ASP A OD2   1 
ATOM   2782  N  N     . ALA A 1 362 ? 131.480 120.684 119.452 1.00 81.18  ? 362 ALA A N     1 
ATOM   2783  C  CA    . ALA A 1 362 ? 131.829 119.626 120.385 1.00 81.18  ? 362 ALA A CA    1 
ATOM   2784  C  C     . ALA A 1 362 ? 132.692 120.177 121.507 1.00 81.18  ? 362 ALA A C     1 
ATOM   2785  O  O     . ALA A 1 362 ? 133.651 120.910 121.262 1.00 81.18  ? 362 ALA A O     1 
ATOM   2786  C  CB    . ALA A 1 362 ? 132.567 118.508 119.652 1.00 81.18  ? 362 ALA A CB    1 
ATOM   2787  N  N     . GLN A 1 363 ? 132.339 119.836 122.740 1.00 81.20  ? 363 GLN A N     1 
ATOM   2788  C  CA    . GLN A 1 363 ? 133.108 120.308 123.881 1.00 81.20  ? 363 GLN A CA    1 
ATOM   2789  C  C     . GLN A 1 363 ? 134.503 119.707 123.865 1.00 81.20  ? 363 GLN A C     1 
ATOM   2790  O  O     . GLN A 1 363 ? 134.678 118.515 123.610 1.00 81.20  ? 363 GLN A O     1 
ATOM   2791  C  CB    . GLN A 1 363 ? 132.406 119.949 125.183 1.00 81.20  ? 363 GLN A CB    1 
ATOM   2792  C  CG    . GLN A 1 363 ? 133.006 120.619 126.389 1.00 81.20  ? 363 GLN A CG    1 
ATOM   2793  C  CD    . GLN A 1 363 ? 132.347 120.187 127.670 1.00 81.20  ? 363 GLN A CD    1 
ATOM   2794  O  OE1   . GLN A 1 363 ? 131.548 119.256 127.685 1.00 81.20  ? 363 GLN A OE1   1 
ATOM   2795  N  NE2   . GLN A 1 363 ? 132.679 120.859 128.760 1.00 81.20  ? 363 GLN A NE2   1 
ATOM   2796  N  N     . VAL A 1 364 ? 135.500 120.539 124.139 1.00 84.03  ? 364 VAL A N     1 
ATOM   2797  C  CA    . VAL A 1 364 ? 136.889 120.104 124.190 1.00 84.03  ? 364 VAL A CA    1 
ATOM   2798  C  C     . VAL A 1 364 ? 137.275 120.005 125.661 1.00 84.03  ? 364 VAL A C     1 
ATOM   2799  O  O     . VAL A 1 364 ? 137.477 121.008 126.348 1.00 84.03  ? 364 VAL A O     1 
ATOM   2800  C  CB    . VAL A 1 364 ? 137.808 121.030 123.389 1.00 84.03  ? 364 VAL A CB    1 
ATOM   2801  C  CG1   . VAL A 1 364 ? 137.685 122.472 123.843 1.00 84.03  ? 364 VAL A CG1   1 
ATOM   2802  C  CG2   . VAL A 1 364 ? 139.241 120.562 123.504 1.00 84.03  ? 364 VAL A CG2   1 
ATOM   2803  N  N     . LEU A 1 365 ? 137.349 118.779 126.159 1.00 89.03  ? 365 LEU A N     1 
ATOM   2804  C  CA    . LEU A 1 365 ? 137.649 118.529 127.558 1.00 89.03  ? 365 LEU A CA    1 
ATOM   2805  C  C     . LEU A 1 365 ? 139.147 118.334 127.726 1.00 89.03  ? 365 LEU A C     1 
ATOM   2806  O  O     . LEU A 1 365 ? 139.776 117.622 126.938 1.00 89.03  ? 365 LEU A O     1 
ATOM   2807  C  CB    . LEU A 1 365 ? 136.893 117.299 128.048 1.00 89.03  ? 365 LEU A CB    1 
ATOM   2808  C  CG    . LEU A 1 365 ? 135.482 117.578 128.541 1.00 89.03  ? 365 LEU A CG    1 
ATOM   2809  C  CD1   . LEU A 1 365 ? 134.840 116.302 129.020 1.00 89.03  ? 365 LEU A CD1   1 
ATOM   2810  C  CD2   . LEU A 1 365 ? 135.521 118.603 129.650 1.00 89.03  ? 365 LEU A CD2   1 
ATOM   2811  N  N     . ASP A 1 366 ? 139.716 118.966 128.746 1.00 91.19  ? 366 ASP A N     1 
ATOM   2812  C  CA    . ASP A 1 366 ? 141.138 118.851 129.040 1.00 91.19  ? 366 ASP A CA    1 
ATOM   2813  C  C     . ASP A 1 366 ? 141.319 118.128 130.372 1.00 91.19  ? 366 ASP A C     1 
ATOM   2814  O  O     . ASP A 1 366 ? 141.749 118.697 131.373 1.00 91.19  ? 366 ASP A O     1 
ATOM   2815  C  CB    . ASP A 1 366 ? 141.794 120.233 129.038 1.00 91.19  ? 366 ASP A CB    1 
ATOM   2816  C  CG    . ASP A 1 366 ? 141.178 121.175 130.050 1.00 91.19  ? 366 ASP A CG    1 
ATOM   2817  O  OD1   . ASP A 1 366 ? 140.095 120.853 130.579 1.00 91.19  ? 366 ASP A OD1   1 
ATOM   2818  O  OD2   . ASP A 1 366 ? 141.779 122.237 130.320 1.00 91.19  ? 366 ASP A OD2   1 
ATOM   2819  N  N     . GLU A 1 367 ? 140.987 116.844 130.370 1.00 88.03  ? 367 GLU A N     1 
ATOM   2820  C  CA    . GLU A 1 367 ? 141.139 116.031 131.560 1.00 88.03  ? 367 GLU A CA    1 
ATOM   2821  C  C     . GLU A 1 367 ? 142.609 115.697 131.787 1.00 88.03  ? 367 GLU A C     1 
ATOM   2822  O  O     . GLU A 1 367 ? 143.478 115.999 130.968 1.00 88.03  ? 367 GLU A O     1 
ATOM   2823  C  CB    . GLU A 1 367 ? 140.323 114.750 131.437 1.00 88.03  ? 367 GLU A CB    1 
ATOM   2824  C  CG    . GLU A 1 367 ? 138.909 114.969 130.963 1.00 88.03  ? 367 GLU A CG    1 
ATOM   2825  C  CD    . GLU A 1 367 ? 138.104 113.688 130.946 1.00 88.03  ? 367 GLU A CD    1 
ATOM   2826  O  OE1   . GLU A 1 367 ? 138.098 113.001 129.903 1.00 88.03  ? 367 GLU A OE1   1 
ATOM   2827  O  OE2   . GLU A 1 367 ? 137.479 113.365 131.977 1.00 88.03  ? 367 GLU A OE2   1 
ATOM   2828  N  N     . LEU A 1 368 ? 142.884 115.069 132.929 1.00 78.88  ? 368 LEU A N     1 
ATOM   2829  C  CA    . LEU A 1 368 ? 144.247 114.650 133.235 1.00 78.88  ? 368 LEU A CA    1 
ATOM   2830  C  C     . LEU A 1 368 ? 144.698 113.532 132.307 1.00 78.88  ? 368 LEU A C     1 
ATOM   2831  O  O     . LEU A 1 368 ? 145.816 113.559 131.781 1.00 78.88  ? 368 LEU A O     1 
ATOM   2832  C  CB    . LEU A 1 368 ? 144.344 114.212 134.693 1.00 78.88  ? 368 LEU A CB    1 
ATOM   2833  C  CG    . LEU A 1 368 ? 145.007 115.233 135.605 1.00 78.88  ? 368 LEU A CG    1 
ATOM   2834  C  CD1   . LEU A 1 368 ? 144.267 116.536 135.518 1.00 78.88  ? 368 LEU A CD1   1 
ATOM   2835  C  CD2   . LEU A 1 368 ? 145.007 114.732 137.021 1.00 78.88  ? 368 LEU A CD2   1 
ATOM   2836  N  N     . MET A 1 369 ? 143.843 112.530 132.105 1.00 88.12  ? 369 MET A N     1 
ATOM   2837  C  CA    . MET A 1 369 ? 144.202 111.413 131.240 1.00 88.12  ? 369 MET A CA    1 
ATOM   2838  C  C     . MET A 1 369 ? 144.554 111.874 129.835 1.00 88.12  ? 369 MET A C     1 
ATOM   2839  O  O     . MET A 1 369 ? 145.361 111.230 129.156 1.00 88.12  ? 369 MET A O     1 
ATOM   2840  C  CB    . MET A 1 369 ? 143.061 110.404 131.193 1.00 88.12  ? 369 MET A CB    1 
ATOM   2841  C  CG    . MET A 1 369 ? 142.230 110.376 132.448 1.00 88.12  ? 369 MET A CG    1 
ATOM   2842  S  SD    . MET A 1 369 ? 143.241 109.905 133.847 1.00 88.12  ? 369 MET A SD    1 
ATOM   2843  C  CE    . MET A 1 369 ? 143.678 108.248 133.358 1.00 88.12  ? 369 MET A CE    1 
ATOM   2844  N  N     . GLY A 1 370 ? 143.969 112.966 129.382 1.00 90.18  ? 370 GLY A N     1 
ATOM   2845  C  CA    . GLY A 1 370 ? 144.305 113.509 128.084 1.00 90.18  ? 370 GLY A CA    1 
ATOM   2846  C  C     . GLY A 1 370 ? 143.165 114.317 127.524 1.00 90.18  ? 370 GLY A C     1 
ATOM   2847  O  O     . GLY A 1 370 ? 142.018 114.214 127.956 1.00 90.18  ? 370 GLY A O     1 
ATOM   2848  N  N     . GLU A 1 371 ? 143.496 115.146 126.540 1.00 95.09  ? 371 GLU A N     1 
ATOM   2849  C  CA    . GLU A 1 371 ? 142.474 115.922 125.859 1.00 95.09  ? 371 GLU A CA    1 
ATOM   2850  C  C     . GLU A 1 371 ? 141.468 114.991 125.201 1.00 95.09  ? 371 GLU A C     1 
ATOM   2851  O  O     . GLU A 1 371 ? 141.841 114.076 124.463 1.00 95.09  ? 371 GLU A O     1 
ATOM   2852  C  CB    . GLU A 1 371 ? 143.107 116.839 124.817 1.00 95.09  ? 371 GLU A CB    1 
ATOM   2853  C  CG    . GLU A 1 371 ? 142.099 117.664 124.045 1.00 95.09  ? 371 GLU A CG    1 
ATOM   2854  C  CD    . GLU A 1 371 ? 142.694 118.932 123.474 1.00 95.09  ? 371 GLU A CD    1 
ATOM   2855  O  OE1   . GLU A 1 371 ? 142.679 119.088 122.235 1.00 95.09  ? 371 GLU A OE1   1 
ATOM   2856  O  OE2   . GLU A 1 371 ? 143.171 119.775 124.262 1.00 95.09  ? 371 GLU A OE2   1 
ATOM   2857  N  N     . ARG A 1 372 ? 140.190 115.223 125.477 1.00 90.82  ? 372 ARG A N     1 
ATOM   2858  C  CA    . ARG A 1 372 ? 139.121 114.416 124.915 1.00 90.82  ? 372 ARG A CA    1 
ATOM   2859  C  C     . ARG A 1 372 ? 138.021 115.343 124.433 1.00 90.82  ? 372 ARG A C     1 
ATOM   2860  O  O     . ARG A 1 372 ? 137.691 116.321 125.105 1.00 90.82  ? 372 ARG A O     1 
ATOM   2861  C  CB    . ARG A 1 372 ? 138.566 113.428 125.941 1.00 90.82  ? 372 ARG A CB    1 
ATOM   2862  C  CG    . ARG A 1 372 ? 137.347 112.682 125.460 1.00 90.82  ? 372 ARG A CG    1 
ATOM   2863  C  CD    . ARG A 1 372 ? 136.816 111.744 126.515 1.00 90.82  ? 372 ARG A CD    1 
ATOM   2864  N  NE    . ARG A 1 372 ? 136.619 112.420 127.789 1.00 90.82  ? 372 ARG A NE    1 
ATOM   2865  C  CZ    . ARG A 1 372 ? 135.445 112.518 128.398 1.00 90.82  ? 372 ARG A CZ    1 
ATOM   2866  N  NH1   . ARG A 1 372 ? 134.364 111.988 127.846 1.00 90.82  ? 372 ARG A NH1   1 
ATOM   2867  N  NH2   . ARG A 1 372 ? 135.350 113.147 129.557 1.00 90.82  ? 372 ARG A NH2   1 
ATOM   2868  N  N     . THR A 1 373 ? 137.463 115.041 123.267 1.00 84.94  ? 373 THR A N     1 
ATOM   2869  C  CA    . THR A 1 373 ? 136.431 115.867 122.654 1.00 84.94  ? 373 THR A CA    1 
ATOM   2870  C  C     . THR A 1 373 ? 135.086 115.168 122.815 1.00 84.94  ? 373 THR A C     1 
ATOM   2871  O  O     . THR A 1 373 ? 134.895 114.049 122.331 1.00 84.94  ? 373 THR A O     1 
ATOM   2872  C  CB    . THR A 1 373 ? 136.758 116.146 121.189 1.00 84.94  ? 373 THR A CB    1 
ATOM   2873  O  OG1   . THR A 1 373 ? 135.658 116.815 120.565 1.00 84.94  ? 373 THR A OG1   1 
ATOM   2874  C  CG2   . THR A 1 373 ? 137.076 114.863 120.438 1.00 84.94  ? 373 THR A CG2   1 
ATOM   2875  N  N     . ASP A 1 374 ? 134.168 115.813 123.526 1.00 82.65  ? 374 ASP A N     1 
ATOM   2876  C  CA    . ASP A 1 374 ? 132.834 115.271 123.737 1.00 82.65  ? 374 ASP A CA    1 
ATOM   2877  C  C     . ASP A 1 374 ? 131.912 115.702 122.610 1.00 82.65  ? 374 ASP A C     1 
ATOM   2878  O  O     . ASP A 1 374 ? 131.843 116.887 122.278 1.00 82.65  ? 374 ASP A O     1 
ATOM   2879  C  CB    . ASP A 1 374 ? 132.266 115.733 125.075 1.00 82.65  ? 374 ASP A CB    1 
ATOM   2880  C  CG    . ASP A 1 374 ? 132.050 114.592 126.034 1.00 82.65  ? 374 ASP A CG    1 
ATOM   2881  O  OD1   . ASP A 1 374 ? 132.176 113.429 125.603 1.00 82.65  ? 374 ASP A OD1   1 
ATOM   2882  O  OD2   . ASP A 1 374 ? 131.746 114.855 127.216 1.00 82.65  ? 374 ASP A OD2   1 
ATOM   2883  N  N     . THR A 1 375 ? 131.193 114.744 122.037 1.00 75.63  ? 375 THR A N     1 
ATOM   2884  C  CA    . THR A 1 375 ? 130.236 115.033 120.986 1.00 75.63  ? 375 THR A CA    1 
ATOM   2885  C  C     . THR A 1 375 ? 128.801 114.784 121.409 1.00 75.63  ? 375 THR A C     1 
ATOM   2886  O  O     . THR A 1 375 ? 127.898 114.930 120.582 1.00 75.63  ? 375 THR A O     1 
ATOM   2887  C  CB    . THR A 1 375 ? 130.538 114.204 119.736 1.00 75.63  ? 375 THR A CB    1 
ATOM   2888  O  OG1   . THR A 1 375 ? 130.138 112.851 119.963 1.00 75.63  ? 375 THR A OG1   1 
ATOM   2889  C  CG2   . THR A 1 375 ? 132.012 114.240 119.421 1.00 75.63  ? 375 THR A CG2   1 
ATOM   2890  N  N     . PHE A 1 376 ? 128.562 114.390 122.654 1.00 68.05  ? 376 PHE A N     1 
ATOM   2891  C  CA    . PHE A 1 376 ? 127.213 114.253 123.185 1.00 68.05  ? 376 PHE A CA    1 
ATOM   2892  C  C     . PHE A 1 376 ? 127.181 114.847 124.580 1.00 68.05  ? 376 PHE A C     1 
ATOM   2893  O  O     . PHE A 1 376 ? 127.779 114.291 125.504 1.00 68.05  ? 376 PHE A O     1 
ATOM   2894  C  CB    . PHE A 1 376 ? 126.777 112.791 123.199 1.00 68.05  ? 376 PHE A CB    1 
ATOM   2895  C  CG    . PHE A 1 376 ? 125.500 112.547 123.932 1.00 68.05  ? 376 PHE A CG    1 
ATOM   2896  C  CD1   . PHE A 1 376 ? 125.460 111.695 125.004 1.00 68.05  ? 376 PHE A CD1   1 
ATOM   2897  C  CD2   . PHE A 1 376 ? 124.349 113.202 123.573 1.00 68.05  ? 376 PHE A CD2   1 
ATOM   2898  C  CE1   . PHE A 1 376 ? 124.290 111.472 125.674 1.00 68.05  ? 376 PHE A CE1   1 
ATOM   2899  C  CE2   . PHE A 1 376 ? 123.179 112.980 124.248 1.00 68.05  ? 376 PHE A CE2   1 
ATOM   2900  C  CZ    . PHE A 1 376 ? 123.152 112.117 125.300 1.00 68.05  ? 376 PHE A CZ    1 
ATOM   2901  N  N     . LEU A 1 377 ? 126.476 115.960 124.733 1.00 65.06  ? 377 LEU A N     1 
ATOM   2902  C  CA    . LEU A 1 377 ? 126.423 116.695 125.986 1.00 65.06  ? 377 LEU A CA    1 
ATOM   2903  C  C     . LEU A 1 377 ? 125.041 116.545 126.596 1.00 65.06  ? 377 LEU A C     1 
ATOM   2904  O  O     . LEU A 1 377 ? 124.035 116.746 125.913 1.00 65.06  ? 377 LEU A O     1 
ATOM   2905  C  CB    . LEU A 1 377 ? 126.731 118.171 125.762 1.00 65.06  ? 377 LEU A CB    1 
ATOM   2906  C  CG    . LEU A 1 377 ? 127.802 118.478 124.729 1.00 65.06  ? 377 LEU A CG    1 
ATOM   2907  C  CD1   . LEU A 1 377 ? 127.678 119.901 124.254 1.00 65.06  ? 377 LEU A CD1   1 
ATOM   2908  C  CD2   . LEU A 1 377 ? 129.146 118.253 125.339 1.00 65.06  ? 377 LEU A CD2   1 
ATOM   2909  N  N     . PHE A 1 378 ? 124.991 116.197 127.873 1.00 63.48  ? 378 PHE A N     1 
ATOM   2910  C  CA    . PHE A 1 378 ? 123.733 116.061 128.592 1.00 63.48  ? 378 PHE A CA    1 
ATOM   2911  C  C     . PHE A 1 378 ? 123.771 116.993 129.787 1.00 63.48  ? 378 PHE A C     1 
ATOM   2912  O  O     . PHE A 1 378 ? 124.553 116.783 130.717 1.00 63.48  ? 378 PHE A O     1 
ATOM   2913  C  CB    . PHE A 1 378 ? 123.502 114.627 129.042 1.00 63.48  ? 378 PHE A CB    1 
ATOM   2914  C  CG    . PHE A 1 378 ? 122.069 114.305 129.289 1.00 63.48  ? 378 PHE A CG    1 
ATOM   2915  C  CD1   . PHE A 1 378 ? 121.397 113.432 128.470 1.00 63.48  ? 378 PHE A CD1   1 
ATOM   2916  C  CD2   . PHE A 1 378 ? 121.389 114.885 130.332 1.00 63.48  ? 378 PHE A CD2   1 
ATOM   2917  C  CE1   . PHE A 1 378 ? 120.085 113.141 128.696 1.00 63.48  ? 378 PHE A CE1   1 
ATOM   2918  C  CE2   . PHE A 1 378 ? 120.074 114.593 130.556 1.00 63.48  ? 378 PHE A CE2   1 
ATOM   2919  C  CZ    . PHE A 1 378 ? 119.422 113.723 129.738 1.00 63.48  ? 378 PHE A CZ    1 
ATOM   2920  N  N     . HIS A 1 379 ? 122.928 118.010 129.765 1.00 64.99  ? 379 HIS A N     1 
ATOM   2921  C  CA    . HIS A 1 379 ? 122.825 118.958 130.856 1.00 64.99  ? 379 HIS A CA    1 
ATOM   2922  C  C     . HIS A 1 379 ? 121.462 118.811 131.502 1.00 64.99  ? 379 HIS A C     1 
ATOM   2923  O  O     . HIS A 1 379 ? 120.450 118.695 130.811 1.00 64.99  ? 379 HIS A O     1 
ATOM   2924  C  CB    . HIS A 1 379 ? 123.034 120.374 130.347 1.00 64.99  ? 379 HIS A CB    1 
ATOM   2925  C  CG    . HIS A 1 379 ? 124.397 120.600 129.784 1.00 64.99  ? 379 HIS A CG    1 
ATOM   2926  N  ND1   . HIS A 1 379 ? 124.664 121.567 128.844 1.00 64.99  ? 379 HIS A ND1   1 
ATOM   2927  C  CD2   . HIS A 1 379 ? 125.569 119.972 130.023 1.00 64.99  ? 379 HIS A CD2   1 
ATOM   2928  C  CE1   . HIS A 1 379 ? 125.945 121.527 128.531 1.00 64.99  ? 379 HIS A CE1   1 
ATOM   2929  N  NE2   . HIS A 1 379 ? 126.518 120.569 129.234 1.00 64.99  ? 379 HIS A NE2   1 
ATOM   2930  N  N     . TYR A 1 380 ? 121.438 118.817 132.827 1.00 68.06  ? 380 TYR A N     1 
ATOM   2931  C  CA    . TYR A 1 380 ? 120.238 118.505 133.587 1.00 68.06  ? 380 TYR A CA    1 
ATOM   2932  C  C     . TYR A 1 380 ? 119.993 119.654 134.544 1.00 68.06  ? 380 TYR A C     1 
ATOM   2933  O  O     . TYR A 1 380 ? 120.831 119.932 135.403 1.00 68.06  ? 380 TYR A O     1 
ATOM   2934  C  CB    . TYR A 1 380 ? 120.416 117.174 134.320 1.00 68.06  ? 380 TYR A CB    1 
ATOM   2935  C  CG    . TYR A 1 380 ? 119.491 116.894 135.476 1.00 68.06  ? 380 TYR A CG    1 
ATOM   2936  C  CD1   . TYR A 1 380 ? 119.761 117.380 136.740 1.00 68.06  ? 380 TYR A CD1   1 
ATOM   2937  C  CD2   . TYR A 1 380 ? 118.383 116.092 135.314 1.00 68.06  ? 380 TYR A CD2   1 
ATOM   2938  C  CE1   . TYR A 1 380 ? 118.937 117.107 137.790 1.00 68.06  ? 380 TYR A CE1   1 
ATOM   2939  C  CE2   . TYR A 1 380 ? 117.555 115.814 136.361 1.00 68.06  ? 380 TYR A CE2   1 
ATOM   2940  C  CZ    . TYR A 1 380 ? 117.837 116.325 137.597 1.00 68.06  ? 380 TYR A CZ    1 
ATOM   2941  O  OH    . TYR A 1 380 ? 117.008 116.049 138.651 1.00 68.06  ? 380 TYR A OH    1 
ATOM   2942  N  N     . ASN A 1 381 ? 118.859 120.325 134.390 1.00 67.98  ? 381 ASN A N     1 
ATOM   2943  C  CA    . ASN A 1 381 ? 118.531 121.504 135.174 1.00 67.98  ? 381 ASN A CA    1 
ATOM   2944  C  C     . ASN A 1 381 ? 117.427 121.160 136.154 1.00 67.98  ? 381 ASN A C     1 
ATOM   2945  O  O     . ASN A 1 381 ? 116.420 120.563 135.770 1.00 67.98  ? 381 ASN A O     1 
ATOM   2946  C  CB    . ASN A 1 381 ? 118.088 122.645 134.269 1.00 67.98  ? 381 ASN A CB    1 
ATOM   2947  C  CG    . ASN A 1 381 ? 119.232 123.253 133.518 1.00 67.98  ? 381 ASN A CG    1 
ATOM   2948  O  OD1   . ASN A 1 381 ? 120.301 123.474 134.076 1.00 67.98  ? 381 ASN A OD1   1 
ATOM   2949  N  ND2   . ASN A 1 381 ? 119.022 123.527 132.240 1.00 67.98  ? 381 ASN A ND2   1 
ATOM   2950  N  N     . PHE A 1 382 ? 117.609 121.545 137.413 1.00 67.04  ? 382 PHE A N     1 
ATOM   2951  C  CA    . PHE A 1 382 ? 116.659 121.255 138.482 1.00 67.04  ? 382 PHE A CA    1 
ATOM   2952  C  C     . PHE A 1 382 ? 116.210 122.582 139.071 1.00 67.04  ? 382 PHE A C     1 
ATOM   2953  O  O     . PHE A 1 382 ? 116.693 122.994 140.133 1.00 67.04  ? 382 PHE A O     1 
ATOM   2954  C  CB    . PHE A 1 382 ? 117.274 120.366 139.556 1.00 67.04  ? 382 PHE A CB    1 
ATOM   2955  C  CG    . PHE A 1 382 ? 116.275 119.771 140.490 1.00 67.04  ? 382 PHE A CG    1 
ATOM   2956  C  CD1   . PHE A 1 382 ? 115.883 120.444 141.623 1.00 67.04  ? 382 PHE A CD1   1 
ATOM   2957  C  CD2   . PHE A 1 382 ? 115.738 118.532 140.241 1.00 67.04  ? 382 PHE A CD2   1 
ATOM   2958  C  CE1   . PHE A 1 382 ? 114.968 119.897 142.480 1.00 67.04  ? 382 PHE A CE1   1 
ATOM   2959  C  CE2   . PHE A 1 382 ? 114.824 117.982 141.097 1.00 67.04  ? 382 PHE A CE2   1 
ATOM   2960  C  CZ    . PHE A 1 382 ? 114.438 118.665 142.216 1.00 67.04  ? 382 PHE A CZ    1 
ATOM   2961  N  N     . PRO A 1 383 ? 115.296 123.284 138.409 1.00 66.79  ? 383 PRO A N     1 
ATOM   2962  C  CA    . PRO A 1 383 ? 114.912 124.597 138.890 1.00 66.79  ? 383 PRO A CA    1 
ATOM   2963  C  C     . PRO A 1 383 ? 114.033 124.474 140.115 1.00 66.79  ? 383 PRO A C     1 
ATOM   2964  O  O     . PRO A 1 383 ? 113.312 123.476 140.285 1.00 66.79  ? 383 PRO A O     1 
ATOM   2965  C  CB    . PRO A 1 383 ? 114.143 125.191 137.700 1.00 66.79  ? 383 PRO A CB    1 
ATOM   2966  C  CG    . PRO A 1 383 ? 113.523 124.022 137.078 1.00 66.79  ? 383 PRO A CG    1 
ATOM   2967  C  CD    . PRO A 1 383 ? 114.464 122.859 137.278 1.00 66.79  ? 383 PRO A CD    1 
ATOM   2968  N  N     . PRO A 1 384 ? 114.047 125.470 141.004 1.00 69.53  ? 384 PRO A N     1 
ATOM   2969  C  CA    . PRO A 1 384 ? 113.412 125.299 142.314 1.00 69.53  ? 384 PRO A CA    1 
ATOM   2970  C  C     . PRO A 1 384 ? 111.898 125.315 142.291 1.00 69.53  ? 384 PRO A C     1 
ATOM   2971  O  O     . PRO A 1 384 ? 111.296 124.878 143.276 1.00 69.53  ? 384 PRO A O     1 
ATOM   2972  C  CB    . PRO A 1 384 ? 113.956 126.482 143.110 1.00 69.53  ? 384 PRO A CB    1 
ATOM   2973  C  CG    . PRO A 1 384 ? 114.163 127.513 142.084 1.00 69.53  ? 384 PRO A CG    1 
ATOM   2974  C  CD    . PRO A 1 384 ? 114.688 126.786 140.887 1.00 69.53  ? 384 PRO A CD    1 
ATOM   2975  N  N     . TYR A 1 385 ? 111.252 125.792 141.225 1.00 67.17  ? 385 TYR A N     1 
ATOM   2976  C  CA    . TYR A 1 385 ? 109.794 125.748 141.207 1.00 67.17  ? 385 TYR A CA    1 
ATOM   2977  C  C     . TYR A 1 385 ? 109.296 124.317 141.121 1.00 67.17  ? 385 TYR A C     1 
ATOM   2978  O  O     . TYR A 1 385 ? 108.127 124.040 141.405 1.00 67.17  ? 385 TYR A O     1 
ATOM   2979  C  CB    . TYR A 1 385 ? 109.215 126.578 140.064 1.00 67.17  ? 385 TYR A CB    1 
ATOM   2980  C  CG    . TYR A 1 385 ? 109.784 126.339 138.695 1.00 67.17  ? 385 TYR A CG    1 
ATOM   2981  C  CD1   . TYR A 1 385 ? 109.177 125.460 137.825 1.00 67.17  ? 385 TYR A CD1   1 
ATOM   2982  C  CD2   . TYR A 1 385 ? 110.874 127.046 138.244 1.00 67.17  ? 385 TYR A CD2   1 
ATOM   2983  C  CE1   . TYR A 1 385 ? 109.670 125.253 136.569 1.00 67.17  ? 385 TYR A CE1   1 
ATOM   2984  C  CE2   . TYR A 1 385 ? 111.370 126.850 136.985 1.00 67.17  ? 385 TYR A CE2   1 
ATOM   2985  C  CZ    . TYR A 1 385 ? 110.768 125.950 136.154 1.00 67.17  ? 385 TYR A CZ    1 
ATOM   2986  O  OH    . TYR A 1 385 ? 111.268 125.752 134.895 1.00 67.17  ? 385 TYR A OH    1 
ATOM   2987  N  N     . SER A 1 386 ? 110.168 123.395 140.713 1.00 70.15  ? 386 SER A N     1 
ATOM   2988  C  CA    . SER A 1 386 ? 109.764 122.004 140.563 1.00 70.15  ? 386 SER A CA    1 
ATOM   2989  C  C     . SER A 1 386 ? 109.249 121.430 141.872 1.00 70.15  ? 386 SER A C     1 
ATOM   2990  O  O     . SER A 1 386 ? 108.158 120.855 141.914 1.00 70.15  ? 386 SER A O     1 
ATOM   2991  C  CB    . SER A 1 386 ? 110.940 121.185 140.050 1.00 70.15  ? 386 SER A CB    1 
ATOM   2992  O  OG    . SER A 1 386 ? 112.113 121.547 140.747 1.00 70.15  ? 386 SER A OG    1 
ATOM   2993  N  N     . VAL A 1 387 ? 110.012 121.574 142.959 1.00 74.21  ? 387 VAL A N     1 
ATOM   2994  C  CA    . VAL A 1 387 ? 109.562 121.047 144.245 1.00 74.21  ? 387 VAL A CA    1 
ATOM   2995  C  C     . VAL A 1 387 ? 108.603 121.980 144.955 1.00 74.21  ? 387 VAL A C     1 
ATOM   2996  O  O     . VAL A 1 387 ? 108.173 121.673 146.072 1.00 74.21  ? 387 VAL A O     1 
ATOM   2997  C  CB    . VAL A 1 387 ? 110.744 120.749 145.183 1.00 74.21  ? 387 VAL A CB    1 
ATOM   2998  C  CG1   . VAL A 1 387 ? 111.637 119.698 144.575 1.00 74.21  ? 387 VAL A CG1   1 
ATOM   2999  C  CG2   . VAL A 1 387 ? 111.525 122.002 145.456 1.00 74.21  ? 387 VAL A CG2   1 
ATOM   3000  N  N     . GLY A 1 388 ? 108.260 123.109 144.350 1.00 73.50  ? 388 GLY A N     1 
ATOM   3001  C  CA    . GLY A 1 388 ? 107.253 123.989 144.896 1.00 73.50  ? 388 GLY A CA    1 
ATOM   3002  C  C     . GLY A 1 388 ? 107.740 125.039 145.865 1.00 73.50  ? 388 GLY A C     1 
ATOM   3003  O  O     . GLY A 1 388 ? 106.909 125.729 146.464 1.00 73.50  ? 388 GLY A O     1 
ATOM   3004  N  N     . GLU A 1 389 ? 109.046 125.192 146.039 1.00 79.51  ? 389 GLU A N     1 
ATOM   3005  C  CA    . GLU A 1 389 ? 109.589 126.185 146.950 1.00 79.51  ? 389 GLU A CA    1 
ATOM   3006  C  C     . GLU A 1 389 ? 110.491 127.144 146.194 1.00 79.51  ? 389 GLU A C     1 
ATOM   3007  O  O     . GLU A 1 389 ? 111.195 126.748 145.263 1.00 79.51  ? 389 GLU A O     1 
ATOM   3008  C  CB    . GLU A 1 389 ? 110.370 125.539 148.092 1.00 79.51  ? 389 GLU A CB    1 
ATOM   3009  C  CG    . GLU A 1 389 ? 111.604 124.784 147.661 1.00 79.51  ? 389 GLU A CG    1 
ATOM   3010  C  CD    . GLU A 1 389 ? 112.426 124.285 148.830 1.00 79.51  ? 389 GLU A CD    1 
ATOM   3011  O  OE1   . GLU A 1 389 ? 113.671 124.345 148.746 1.00 79.51  ? 389 GLU A OE1   1 
ATOM   3012  O  OE2   . GLU A 1 389 ? 111.831 123.838 149.830 1.00 79.51  ? 389 GLU A OE2   1 
ATOM   3013  N  N     . THR A 1 390 ? 110.448 128.412 146.588 1.00 79.01  ? 390 THR A N     1 
ATOM   3014  C  CA    . THR A 1 390 ? 111.342 129.398 146.007 1.00 79.01  ? 390 THR A CA    1 
ATOM   3015  C  C     . THR A 1 390 ? 112.787 129.065 146.347 1.00 79.01  ? 390 THR A C     1 
ATOM   3016  O  O     . THR A 1 390 ? 113.082 128.431 147.361 1.00 79.01  ? 390 THR A O     1 
ATOM   3017  C  CB    . THR A 1 390 ? 111.005 130.793 146.513 1.00 79.01  ? 390 THR A CB    1 
ATOM   3018  O  OG1   . THR A 1 390 ? 112.096 131.670 146.223 1.00 79.01  ? 390 THR A OG1   1 
ATOM   3019  C  CG2   . THR A 1 390 ? 110.791 130.765 147.999 1.00 79.01  ? 390 THR A CG2   1 
ATOM   3020  N  N     . GLY A 1 391 ? 113.692 129.507 145.486 1.00 80.32  ? 391 GLY A N     1 
ATOM   3021  C  CA    . GLY A 1 391 ? 115.102 129.237 145.670 1.00 80.32  ? 391 GLY A CA    1 
ATOM   3022  C  C     . GLY A 1 391 ? 115.893 130.225 144.848 1.00 80.32  ? 391 GLY A C     1 
ATOM   3023  O  O     . GLY A 1 391 ? 115.337 131.117 144.206 1.00 80.32  ? 391 GLY A O     1 
ATOM   3024  N  N     . MET A 1 392 ? 117.206 130.055 144.868 1.00 88.74  ? 392 MET A N     1 
ATOM   3025  C  CA    . MET A 1 392 ? 118.112 130.952 144.165 1.00 88.74  ? 392 MET A CA    1 
ATOM   3026  C  C     . MET A 1 392 ? 118.688 130.217 142.965 1.00 88.74  ? 392 MET A C     1 
ATOM   3027  O  O     . MET A 1 392 ? 119.518 129.317 143.121 1.00 88.74  ? 392 MET A O     1 
ATOM   3028  C  CB    . MET A 1 392 ? 119.219 131.443 145.094 1.00 88.74  ? 392 MET A CB    1 
ATOM   3029  C  CG    . MET A 1 392 ? 120.177 132.414 144.438 1.00 88.74  ? 392 MET A CG    1 
ATOM   3030  S  SD    . MET A 1 392 ? 121.672 132.684 145.403 1.00 88.74  ? 392 MET A SD    1 
ATOM   3031  C  CE    . MET A 1 392 ? 122.128 131.000 145.802 1.00 88.74  ? 392 MET A CE    1 
ATOM   3032  N  N     . VAL A 1 393 ? 118.247 130.605 141.771 1.00 85.06  ? 393 VAL A N     1 
ATOM   3033  C  CA    . VAL A 1 393 ? 118.788 130.032 140.548 1.00 85.06  ? 393 VAL A CA    1 
ATOM   3034  C  C     . VAL A 1 393 ? 120.198 130.560 140.341 1.00 85.06  ? 393 VAL A C     1 
ATOM   3035  O  O     . VAL A 1 393 ? 120.430 131.775 140.337 1.00 85.06  ? 393 VAL A O     1 
ATOM   3036  C  CB    . VAL A 1 393 ? 117.886 130.361 139.351 1.00 85.06  ? 393 VAL A CB    1 
ATOM   3037  C  CG1   . VAL A 1 393 ? 118.695 130.401 138.074 1.00 85.06  ? 393 VAL A CG1   1 
ATOM   3038  C  CG2   . VAL A 1 393 ? 116.781 129.340 139.234 1.00 85.06  ? 393 VAL A CG2   1 
ATOM   3039  N  N     . GLY A 1 394 ? 121.145 129.654 140.189 1.00 88.26  ? 394 GLY A N     1 
ATOM   3040  C  CA    . GLY A 1 394 ? 122.541 130.012 140.016 1.00 88.26  ? 394 GLY A CA    1 
ATOM   3041  C  C     . GLY A 1 394 ? 123.283 128.909 139.311 1.00 88.26  ? 394 GLY A C     1 
ATOM   3042  O  O     . GLY A 1 394 ? 122.734 128.234 138.435 1.00 88.26  ? 394 GLY A O     1 
ATOM   3043  N  N     . SER A 1 395 ? 124.543 128.728 139.690 1.00 89.97  ? 395 SER A N     1 
ATOM   3044  C  CA    . SER A 1 395 ? 125.342 127.658 139.124 1.00 89.97  ? 395 SER A CA    1 
ATOM   3045  C  C     . SER A 1 395 ? 124.722 126.307 139.480 1.00 89.97  ? 395 SER A C     1 
ATOM   3046  O  O     . SER A 1 395 ? 124.078 126.168 140.524 1.00 89.97  ? 395 SER A O     1 
ATOM   3047  C  CB    . SER A 1 395 ? 126.776 127.743 139.642 1.00 89.97  ? 395 SER A CB    1 
ATOM   3048  O  OG    . SER A 1 395 ? 127.507 126.571 139.337 1.00 89.97  ? 395 SER A OG    1 
ATOM   3049  N  N     . PRO A 1 396 ? 124.882 125.301 138.622 1.00 84.85  ? 396 PRO A N     1 
ATOM   3050  C  CA    . PRO A 1 396 ? 124.302 123.981 138.903 1.00 84.85  ? 396 PRO A CA    1 
ATOM   3051  C  C     . PRO A 1 396 ? 124.972 123.315 140.096 1.00 84.85  ? 396 PRO A C     1 
ATOM   3052  O  O     . PRO A 1 396 ? 126.192 123.151 140.131 1.00 84.85  ? 396 PRO A O     1 
ATOM   3053  C  CB    . PRO A 1 396 ? 124.552 123.208 137.606 1.00 84.85  ? 396 PRO A CB    1 
ATOM   3054  C  CG    . PRO A 1 396 ? 125.732 123.884 137.015 1.00 84.85  ? 396 PRO A CG    1 
ATOM   3055  C  CD    . PRO A 1 396 ? 125.505 125.333 137.292 1.00 84.85  ? 396 PRO A CD    1 
ATOM   3056  N  N     . LYS A 1 397 ? 124.159 122.934 141.075 1.00 83.00  ? 397 LYS A N     1 
ATOM   3057  C  CA    . LYS A 1 397 ? 124.650 122.276 142.276 1.00 83.00  ? 397 LYS A CA    1 
ATOM   3058  C  C     . LYS A 1 397 ? 125.145 120.871 141.959 1.00 83.00  ? 397 LYS A C     1 
ATOM   3059  O  O     . LYS A 1 397 ? 124.985 120.373 140.846 1.00 83.00  ? 397 LYS A O     1 
ATOM   3060  C  CB    . LYS A 1 397 ? 123.546 122.223 143.325 1.00 83.00  ? 397 LYS A CB    1 
ATOM   3061  C  CG    . LYS A 1 397 ? 122.764 123.523 143.417 1.00 83.00  ? 397 LYS A CG    1 
ATOM   3062  C  CD    . LYS A 1 397 ? 121.428 123.333 144.112 1.00 83.00  ? 397 LYS A CD    1 
ATOM   3063  C  CE    . LYS A 1 397 ? 121.557 122.478 145.360 1.00 83.00  ? 397 LYS A CE    1 
ATOM   3064  N  NZ    . LYS A 1 397 ? 122.565 123.029 146.307 1.00 83.00  ? 397 LYS A NZ    1 
ATOM   3065  N  N     . ARG A 1 398 ? 125.771 120.233 142.951 1.00 81.12  ? 398 ARG A N     1 
ATOM   3066  C  CA    . ARG A 1 398 ? 126.375 118.924 142.730 1.00 81.12  ? 398 ARG A CA    1 
ATOM   3067  C  C     . ARG A 1 398 ? 125.369 117.874 142.279 1.00 81.12  ? 398 ARG A C     1 
ATOM   3068  O  O     . ARG A 1 398 ? 125.645 117.110 141.351 1.00 81.12  ? 398 ARG A O     1 
ATOM   3069  C  CB    . ARG A 1 398 ? 127.078 118.438 143.997 1.00 81.12  ? 398 ARG A CB    1 
ATOM   3070  C  CG    . ARG A 1 398 ? 128.348 119.163 144.341 1.00 81.12  ? 398 ARG A CG    1 
ATOM   3071  C  CD    . ARG A 1 398 ? 129.121 118.367 145.369 1.00 81.12  ? 398 ARG A CD    1 
ATOM   3072  N  NE    . ARG A 1 398 ? 130.529 118.734 145.389 1.00 81.12  ? 398 ARG A NE    1 
ATOM   3073  C  CZ    . ARG A 1 398 ? 131.393 118.315 146.303 1.00 81.12  ? 398 ARG A CZ    1 
ATOM   3074  N  NH1   . ARG A 1 398 ? 130.992 117.511 147.275 1.00 81.12  ? 398 ARG A NH1   1 
ATOM   3075  N  NH2   . ARG A 1 398 ? 132.655 118.703 146.242 1.00 81.12  ? 398 ARG A NH2   1 
ATOM   3076  N  N     . ARG A 1 399 ? 124.213 117.826 142.941 1.00 79.49  ? 399 ARG A N     1 
ATOM   3077  C  CA    . ARG A 1 399 ? 123.184 116.813 142.591 1.00 79.49  ? 399 ARG A CA    1 
ATOM   3078  C  C     . ARG A 1 399 ? 122.870 116.924 141.097 1.00 79.49  ? 399 ARG A C     1 
ATOM   3079  O  O     . ARG A 1 399 ? 122.699 115.873 140.457 1.00 79.49  ? 399 ARG A O     1 
ATOM   3080  C  CB    . ARG A 1 399 ? 121.928 116.991 143.449 1.00 79.49  ? 399 ARG A CB    1 
ATOM   3081  C  CG    . ARG A 1 399 ? 120.937 118.018 142.921 1.00 79.49  ? 399 ARG A CG    1 
ATOM   3082  C  CD    . ARG A 1 399 ? 119.612 117.975 143.656 1.00 79.49  ? 399 ARG A CD    1 
ATOM   3083  N  NE    . ARG A 1 399 ? 118.579 117.304 142.883 1.00 79.49  ? 399 ARG A NE    1 
ATOM   3084  C  CZ    . ARG A 1 399 ? 118.322 116.003 142.944 1.00 79.49  ? 399 ARG A CZ    1 
ATOM   3085  N  NH1   . ARG A 1 399 ? 117.360 115.483 142.202 1.00 79.49  ? 399 ARG A NH1   1 
ATOM   3086  N  NH2   . ARG A 1 399 ? 119.021 115.229 143.754 1.00 79.49  ? 399 ARG A NH2   1 
ATOM   3087  N  N     . GLU A 1 400 ? 122.810 118.145 140.563 1.00 77.83  ? 400 GLU A N     1 
ATOM   3088  C  CA    . GLU A 1 400 ? 122.476 118.318 139.157 1.00 77.83  ? 400 GLU A CA    1 
ATOM   3089  C  C     . GLU A 1 400 ? 123.572 117.764 138.261 1.00 77.83  ? 400 GLU A C     1 
ATOM   3090  O  O     . GLU A 1 400 ? 123.281 117.138 137.240 1.00 77.83  ? 400 GLU A O     1 
ATOM   3091  C  CB    . GLU A 1 400 ? 122.216 119.786 138.846 1.00 77.83  ? 400 GLU A CB    1 
ATOM   3092  C  CG    . GLU A 1 400 ? 120.949 120.312 139.470 1.00 77.83  ? 400 GLU A CG    1 
ATOM   3093  C  CD    . GLU A 1 400 ? 121.026 121.783 139.809 1.00 77.83  ? 400 GLU A CD    1 
ATOM   3094  O  OE1   . GLU A 1 400 ? 120.721 122.147 140.962 1.00 77.83  ? 400 GLU A OE1   1 
ATOM   3095  O  OE2   . GLU A 1 400 ? 121.376 122.579 138.915 1.00 77.83  ? 400 GLU A OE2   1 
ATOM   3096  N  N     . ILE A 1 401 ? 124.835 117.964 138.628 1.00 75.60  ? 401 ILE A N     1 
ATOM   3097  C  CA    . ILE A 1 401 ? 125.924 117.403 137.835 1.00 75.60  ? 401 ILE A CA    1 
ATOM   3098  C  C     . ILE A 1 401 ? 125.890 115.883 137.896 1.00 75.60  ? 401 ILE A C     1 
ATOM   3099  O  O     . ILE A 1 401 ? 126.059 115.196 136.879 1.00 75.60  ? 401 ILE A O     1 
ATOM   3100  C  CB    . ILE A 1 401 ? 127.271 117.961 138.321 1.00 75.60  ? 401 ILE A CB    1 
ATOM   3101  C  CG1   . ILE A 1 401 ? 127.208 119.480 138.434 1.00 75.60  ? 401 ILE A CG1   1 
ATOM   3102  C  CG2   . ILE A 1 401 ? 128.352 117.600 137.358 1.00 75.60  ? 401 ILE A CG2   1 
ATOM   3103  C  CD1   . ILE A 1 401 ? 127.315 120.192 137.115 1.00 75.60  ? 401 ILE A CD1   1 
ATOM   3104  N  N     . GLY A 1 402 ? 125.663 115.335 139.087 1.00 74.25  ? 402 GLY A N     1 
ATOM   3105  C  CA    . GLY A 1 402 ? 125.592 113.893 139.227 1.00 74.25  ? 402 GLY A CA    1 
ATOM   3106  C  C     . GLY A 1 402 ? 124.470 113.283 138.411 1.00 74.25  ? 402 GLY A C     1 
ATOM   3107  O  O     . GLY A 1 402 ? 124.657 112.264 137.745 1.00 74.25  ? 402 GLY A O     1 
ATOM   3108  N  N     . HIS A 1 403 ? 123.295 113.908 138.431 1.00 70.56  ? 403 HIS A N     1 
ATOM   3109  C  CA    . HIS A 1 403 ? 122.179 113.360 137.676 1.00 70.56  ? 403 HIS A CA    1 
ATOM   3110  C  C     . HIS A 1 403 ? 122.341 113.583 136.182 1.00 70.56  ? 403 HIS A C     1 
ATOM   3111  O  O     . HIS A 1 403 ? 121.897 112.753 135.384 1.00 70.56  ? 403 HIS A O     1 
ATOM   3112  C  CB    . HIS A 1 403 ? 120.879 113.962 138.175 1.00 70.56  ? 403 HIS A CB    1 
ATOM   3113  C  CG    . HIS A 1 403 ? 120.501 113.493 139.538 1.00 70.56  ? 403 HIS A CG    1 
ATOM   3114  N  ND1   . HIS A 1 403 ? 120.941 112.296 140.053 1.00 70.56  ? 403 HIS A ND1   1 
ATOM   3115  C  CD2   . HIS A 1 403 ? 119.727 114.053 140.493 1.00 70.56  ? 403 HIS A CD2   1 
ATOM   3116  C  CE1   . HIS A 1 403 ? 120.452 112.137 141.269 1.00 70.56  ? 403 HIS A CE1   1 
ATOM   3117  N  NE2   . HIS A 1 403 ? 119.713 113.191 141.560 1.00 70.56  ? 403 HIS A NE2   1 
ATOM   3118  N  N     . GLY A 1 404 ? 122.969 114.684 135.780 1.00 71.49  ? 404 GLY A N     1 
ATOM   3119  C  CA    . GLY A 1 404 ? 123.312 114.840 134.382 1.00 71.49  ? 404 GLY A CA    1 
ATOM   3120  C  C     . GLY A 1 404 ? 124.184 113.707 133.891 1.00 71.49  ? 404 GLY A C     1 
ATOM   3121  O  O     . GLY A 1 404 ? 123.917 113.106 132.849 1.00 71.49  ? 404 GLY A O     1 
ATOM   3122  N  N     . ARG A 1 405 ? 125.236 113.389 134.645 1.00 72.29  ? 405 ARG A N     1 
ATOM   3123  C  CA    . ARG A 1 405 ? 126.090 112.284 134.231 1.00 72.29  ? 405 ARG A CA    1 
ATOM   3124  C  C     . ARG A 1 405 ? 125.347 110.959 134.266 1.00 72.29  ? 405 ARG A C     1 
ATOM   3125  O  O     . ARG A 1 405 ? 125.567 110.102 133.405 1.00 72.29  ? 405 ARG A O     1 
ATOM   3126  C  CB    . ARG A 1 405 ? 127.336 112.200 135.096 1.00 72.29  ? 405 ARG A CB    1 
ATOM   3127  C  CG    . ARG A 1 405 ? 128.439 111.443 134.407 1.00 72.29  ? 405 ARG A CG    1 
ATOM   3128  C  CD    . ARG A 1 405 ? 128.688 111.998 133.026 1.00 72.29  ? 405 ARG A CD    1 
ATOM   3129  N  NE    . ARG A 1 405 ? 130.083 111.854 132.634 1.00 72.29  ? 405 ARG A NE    1 
ATOM   3130  C  CZ    . ARG A 1 405 ? 130.612 110.736 132.150 1.00 72.29  ? 405 ARG A CZ    1 
ATOM   3131  N  NH1   . ARG A 1 405 ? 129.861 109.657 131.989 1.00 72.29  ? 405 ARG A NH1   1 
ATOM   3132  N  NH2   . ARG A 1 405 ? 131.895 110.699 131.823 1.00 72.29  ? 405 ARG A NH2   1 
ATOM   3133  N  N     . LEU A 1 406 ? 124.468 110.761 135.249 1.00 67.83  ? 406 LEU A N     1 
ATOM   3134  C  CA    . LEU A 1 406 ? 123.725 109.507 135.310 1.00 67.83  ? 406 LEU A CA    1 
ATOM   3135  C  C     . LEU A 1 406 ? 122.852 109.340 134.075 1.00 67.83  ? 406 LEU A C     1 
ATOM   3136  O  O     . LEU A 1 406 ? 122.860 108.286 133.432 1.00 67.83  ? 406 LEU A O     1 
ATOM   3137  C  CB    . LEU A 1 406 ? 122.877 109.449 136.576 1.00 67.83  ? 406 LEU A CB    1 
ATOM   3138  C  CG    . LEU A 1 406 ? 122.524 108.071 137.140 1.00 67.83  ? 406 LEU A CG    1 
ATOM   3139  C  CD1   . LEU A 1 406 ? 121.834 108.235 138.473 1.00 67.83  ? 406 LEU A CD1   1 
ATOM   3140  C  CD2   . LEU A 1 406 ? 121.657 107.256 136.215 1.00 67.83  ? 406 LEU A CD2   1 
ATOM   3141  N  N     . ALA A 1 407 ? 122.088 110.373 133.731 1.00 66.47  ? 407 ALA A N     1 
ATOM   3142  C  CA    . ALA A 1 407 ? 121.282 110.312 132.520 1.00 66.47  ? 407 ALA A CA    1 
ATOM   3143  C  C     . ALA A 1 407 ? 122.150 110.056 131.296 1.00 66.47  ? 407 ALA A C     1 
ATOM   3144  O  O     . ALA A 1 407 ? 121.828 109.202 130.463 1.00 66.47  ? 407 ALA A O     1 
ATOM   3145  C  CB    . ALA A 1 407 ? 120.484 111.600 132.360 1.00 66.47  ? 407 ALA A CB    1 
ATOM   3146  N  N     . LYS A 1 408 ? 123.262 110.786 131.169 1.00 67.62  ? 408 LYS A N     1 
ATOM   3147  C  CA    . LYS A 1 408 ? 124.113 110.607 129.999 1.00 67.62  ? 408 LYS A CA    1 
ATOM   3148  C  C     . LYS A 1 408 ? 124.625 109.181 129.899 1.00 67.62  ? 408 LYS A C     1 
ATOM   3149  O  O     . LYS A 1 408 ? 124.742 108.636 128.799 1.00 67.62  ? 408 LYS A O     1 
ATOM   3150  C  CB    . LYS A 1 408 ? 125.283 111.583 130.026 1.00 67.62  ? 408 LYS A CB    1 
ATOM   3151  C  CG    . LYS A 1 408 ? 125.989 111.674 128.698 1.00 67.62  ? 408 LYS A CG    1 
ATOM   3152  C  CD    . LYS A 1 408 ? 127.462 111.931 128.867 1.00 67.62  ? 408 LYS A CD    1 
ATOM   3153  C  CE    . LYS A 1 408 ? 127.733 113.389 129.137 1.00 67.62  ? 408 LYS A CE    1 
ATOM   3154  N  NZ    . LYS A 1 408 ? 129.029 113.799 128.544 1.00 67.62  ? 408 LYS A NZ    1 
ATOM   3155  N  N     . ARG A 1 409 ? 124.936 108.556 131.033 1.00 70.50  ? 409 ARG A N     1 
ATOM   3156  C  CA    . ARG A 1 409 ? 125.318 107.152 130.993 1.00 70.50  ? 409 ARG A CA    1 
ATOM   3157  C  C     . ARG A 1 409 ? 124.131 106.274 130.647 1.00 70.50  ? 409 ARG A C     1 
ATOM   3158  O  O     . ARG A 1 409 ? 124.304 105.186 130.095 1.00 70.50  ? 409 ARG A O     1 
ATOM   3159  C  CB    . ARG A 1 409 ? 125.924 106.728 132.326 1.00 70.50  ? 409 ARG A CB    1 
ATOM   3160  C  CG    . ARG A 1 409 ? 127.165 107.504 132.691 1.00 70.50  ? 409 ARG A CG    1 
ATOM   3161  C  CD    . ARG A 1 409 ? 128.190 106.630 133.363 1.00 70.50  ? 409 ARG A CD    1 
ATOM   3162  N  NE    . ARG A 1 409 ? 129.039 107.396 134.263 1.00 70.50  ? 409 ARG A NE    1 
ATOM   3163  C  CZ    . ARG A 1 409 ? 128.729 107.648 135.525 1.00 70.50  ? 409 ARG A CZ    1 
ATOM   3164  N  NH1   . ARG A 1 409 ? 127.586 107.206 136.020 1.00 70.50  ? 409 ARG A NH1   1 
ATOM   3165  N  NH2   . ARG A 1 409 ? 129.553 108.352 136.285 1.00 70.50  ? 409 ARG A NH2   1 
ATOM   3166  N  N     . GLY A 1 410 ? 122.923 106.730 130.962 1.00 66.73  ? 410 GLY A N     1 
ATOM   3167  C  CA    . GLY A 1 410 ? 121.747 105.971 130.587 1.00 66.73  ? 410 GLY A CA    1 
ATOM   3168  C  C     . GLY A 1 410 ? 121.472 105.991 129.100 1.00 66.73  ? 410 GLY A C     1 
ATOM   3169  O  O     . GLY A 1 410 ? 120.929 105.028 128.556 1.00 66.73  ? 410 GLY A O     1 
ATOM   3170  N  N     . VAL A 1 411 ? 121.831 107.079 128.422 1.00 67.64  ? 411 VAL A N     1 
ATOM   3171  C  CA    . VAL A 1 411 ? 121.547 107.203 126.997 1.00 67.64  ? 411 VAL A CA    1 
ATOM   3172  C  C     . VAL A 1 411 ? 122.757 106.916 126.116 1.00 67.64  ? 411 VAL A C     1 
ATOM   3173  O  O     . VAL A 1 411 ? 122.579 106.538 124.949 1.00 67.64  ? 411 VAL A O     1 
ATOM   3174  C  CB    . VAL A 1 411 ? 120.986 108.600 126.668 1.00 67.64  ? 411 VAL A CB    1 
ATOM   3175  C  CG1   . VAL A 1 411 ? 120.321 108.592 125.323 1.00 67.64  ? 411 VAL A CG1   1 
ATOM   3176  C  CG2   . VAL A 1 411 ? 120.004 109.026 127.714 1.00 67.64  ? 411 VAL A CG2   1 
ATOM   3177  N  N     . LEU A 1 412 ? 123.976 107.057 126.636 1.00 71.46  ? 412 LEU A N     1 
ATOM   3178  C  CA    . LEU A 1 412 ? 125.171 106.872 125.822 1.00 71.46  ? 412 LEU A CA    1 
ATOM   3179  C  C     . LEU A 1 412 ? 125.263 105.492 125.205 1.00 71.46  ? 412 LEU A C     1 
ATOM   3180  O  O     . LEU A 1 412 ? 125.990 105.319 124.225 1.00 71.46  ? 412 LEU A O     1 
ATOM   3181  C  CB    . LEU A 1 412 ? 126.415 107.115 126.665 1.00 71.46  ? 412 LEU A CB    1 
ATOM   3182  C  CG    . LEU A 1 412 ? 127.662 107.580 125.932 1.00 71.46  ? 412 LEU A CG    1 
ATOM   3183  C  CD1   . LEU A 1 412 ? 127.334 108.754 125.053 1.00 71.46  ? 412 LEU A CD1   1 
ATOM   3184  C  CD2   . LEU A 1 412 ? 128.723 107.953 126.942 1.00 71.46  ? 412 LEU A CD2   1 
ATOM   3185  N  N     . ALA A 1 413 ? 124.548 104.513 125.745 1.00 73.63  ? 413 ALA A N     1 
ATOM   3186  C  CA    . ALA A 1 413 ? 124.669 103.156 125.240 1.00 73.63  ? 413 ALA A CA    1 
ATOM   3187  C  C     . ALA A 1 413 ? 124.034 103.004 123.868 1.00 73.63  ? 413 ALA A C     1 
ATOM   3188  O  O     . ALA A 1 413 ? 124.401 102.095 123.119 1.00 73.63  ? 413 ALA A O     1 
ATOM   3189  C  CB    . ALA A 1 413 ? 124.040 102.181 126.226 1.00 73.63  ? 413 ALA A CB    1 
ATOM   3190  N  N     . VAL A 1 414 ? 123.097 103.876 123.517 1.00 74.91  ? 414 VAL A N     1 
ATOM   3191  C  CA    . VAL A 1 414 ? 122.301 103.695 122.313 1.00 74.91  ? 414 VAL A CA    1 
ATOM   3192  C  C     . VAL A 1 414 ? 122.595 104.723 121.231 1.00 74.91  ? 414 VAL A C     1 
ATOM   3193  O  O     . VAL A 1 414 ? 122.160 104.526 120.088 1.00 74.91  ? 414 VAL A O     1 
ATOM   3194  C  CB    . VAL A 1 414 ? 120.796 103.696 122.638 1.00 74.91  ? 414 VAL A CB    1 
ATOM   3195  C  CG1   . VAL A 1 414 ? 120.532 102.868 123.865 1.00 74.91  ? 414 VAL A CG1   1 
ATOM   3196  C  CG2   . VAL A 1 414 ? 120.318 105.107 122.849 1.00 74.91  ? 414 VAL A CG2   1 
ATOM   3197  N  N     . MET A 1 415 ? 123.291 105.811 121.541 1.00 80.40  ? 415 MET A N     1 
ATOM   3198  C  CA    . MET A 1 415 ? 123.517 106.835 120.535 1.00 80.40  ? 415 MET A CA    1 
ATOM   3199  C  C     . MET A 1 415 ? 124.446 106.320 119.437 1.00 80.40  ? 415 MET A C     1 
ATOM   3200  O  O     . MET A 1 415 ? 125.318 105.486 119.689 1.00 80.40  ? 415 MET A O     1 
ATOM   3201  C  CB    . MET A 1 415 ? 124.092 108.094 121.168 1.00 80.40  ? 415 MET A CB    1 
ATOM   3202  C  CG    . MET A 1 415 ? 123.030 108.939 121.811 1.00 80.40  ? 415 MET A CG    1 
ATOM   3203  S  SD    . MET A 1 415 ? 123.433 110.674 121.726 1.00 80.40  ? 415 MET A SD    1 
ATOM   3204  C  CE    . MET A 1 415 ? 123.920 110.804 120.014 1.00 80.40  ? 415 MET A CE    1 
ATOM   3205  N  N     . PRO A 1 416 ? 124.274 106.793 118.208 1.00 87.03  ? 416 PRO A N     1 
ATOM   3206  C  CA    . PRO A 1 416 ? 125.037 106.245 117.090 1.00 87.03  ? 416 PRO A CA    1 
ATOM   3207  C  C     . PRO A 1 416 ? 126.447 106.799 117.031 1.00 87.03  ? 416 PRO A C     1 
ATOM   3208  O  O     . PRO A 1 416 ? 126.732 107.901 117.501 1.00 87.03  ? 416 PRO A O     1 
ATOM   3209  C  CB    . PRO A 1 416 ? 124.226 106.701 115.877 1.00 87.03  ? 416 PRO A CB    1 
ATOM   3210  C  CG    . PRO A 1 416 ? 123.713 108.010 116.306 1.00 87.03  ? 416 PRO A CG    1 
ATOM   3211  C  CD    . PRO A 1 416 ? 123.356 107.849 117.757 1.00 87.03  ? 416 PRO A CD    1 
ATOM   3212  N  N     . ASP A 1 417 ? 127.335 106.010 116.432 1.00 102.47 ? 417 ASP A N     1 
ATOM   3213  C  CA    . ASP A 1 417 ? 128.708 106.449 116.233 1.00 102.47 ? 417 ASP A CA    1 
ATOM   3214  C  C     . ASP A 1 417 ? 128.762 107.604 115.240 1.00 102.47 ? 417 ASP A C     1 
ATOM   3215  O  O     . ASP A 1 417 ? 127.894 107.755 114.378 1.00 102.47 ? 417 ASP A O     1 
ATOM   3216  C  CB    . ASP A 1 417 ? 129.574 105.280 115.763 1.00 102.47 ? 417 ASP A CB    1 
ATOM   3217  C  CG    . ASP A 1 417 ? 129.058 104.635 114.490 1.00 102.47 ? 417 ASP A CG    1 
ATOM   3218  O  OD1   . ASP A 1 417 ? 128.798 105.349 113.501 1.00 102.47 ? 417 ASP A OD1   1 
ATOM   3219  O  OD2   . ASP A 1 417 ? 128.904 103.397 114.482 1.00 102.47 ? 417 ASP A OD2   1 
ATOM   3220  N  N     . MET A 1 418 ? 129.800 108.430 115.374 1.00 104.78 ? 418 MET A N     1 
ATOM   3221  C  CA    . MET A 1 418 ? 129.884 109.656 114.590 1.00 104.78 ? 418 MET A CA    1 
ATOM   3222  C  C     . MET A 1 418 ? 129.995 109.394 113.094 1.00 104.78 ? 418 MET A C     1 
ATOM   3223  O  O     . MET A 1 418 ? 129.820 110.325 112.302 1.00 104.78 ? 418 MET A O     1 
ATOM   3224  C  CB    . MET A 1 418 ? 131.065 110.499 115.067 1.00 104.78 ? 418 MET A CB    1 
ATOM   3225  C  CG    . MET A 1 418 ? 130.916 111.979 114.782 1.00 104.78 ? 418 MET A CG    1 
ATOM   3226  S  SD    . MET A 1 418 ? 131.840 112.998 115.942 1.00 104.78 ? 418 MET A SD    1 
ATOM   3227  C  CE    . MET A 1 418 ? 132.013 114.512 115.003 1.00 104.78 ? 418 MET A CE    1 
ATOM   3228  N  N     . ASP A 1 419 ? 130.285 108.160 112.682 1.00 106.09 ? 419 ASP A N     1 
ATOM   3229  C  CA    . ASP A 1 419 ? 130.335 107.865 111.255 1.00 106.09 ? 419 ASP A CA    1 
ATOM   3230  C  C     . ASP A 1 419 ? 128.938 107.815 110.651 1.00 106.09 ? 419 ASP A C     1 
ATOM   3231  O  O     . ASP A 1 419 ? 128.726 108.272 109.523 1.00 106.09 ? 419 ASP A O     1 
ATOM   3232  C  CB    . ASP A 1 419 ? 131.061 106.543 111.015 1.00 106.09 ? 419 ASP A CB    1 
ATOM   3233  C  CG    . ASP A 1 419 ? 132.560 106.715 110.907 1.00 106.09 ? 419 ASP A CG    1 
ATOM   3234  O  OD1   . ASP A 1 419 ? 133.285 106.134 111.741 1.00 106.09 ? 419 ASP A OD1   1 
ATOM   3235  O  OD2   . ASP A 1 419 ? 133.014 107.431 109.991 1.00 106.09 ? 419 ASP A OD2   1 
ATOM   3236  N  N     . LYS A 1 420 ? 127.973 107.264 111.385 1.00 100.07 ? 420 LYS A N     1 
ATOM   3237  C  CA    . LYS A 1 420 ? 126.620 107.118 110.869 1.00 100.07 ? 420 LYS A CA    1 
ATOM   3238  C  C     . LYS A 1 420 ? 125.817 108.407 110.956 1.00 100.07 ? 420 LYS A C     1 
ATOM   3239  O  O     . LYS A 1 420 ? 124.827 108.556 110.234 1.00 100.07 ? 420 LYS A O     1 
ATOM   3240  C  CB    . LYS A 1 420 ? 125.894 106.006 111.630 1.00 100.07 ? 420 LYS A CB    1 
ATOM   3241  C  CG    . LYS A 1 420 ? 124.510 105.665 111.103 1.00 100.07 ? 420 LYS A CG    1 
ATOM   3242  C  CD    . LYS A 1 420 ? 124.124 104.234 111.428 1.00 100.07 ? 420 LYS A CD    1 
ATOM   3243  C  CE    . LYS A 1 420 ? 123.622 104.115 112.857 1.00 100.07 ? 420 LYS A CE    1 
ATOM   3244  N  NZ    . LYS A 1 420 ? 122.344 103.358 112.941 1.00 100.07 ? 420 LYS A NZ    1 
ATOM   3245  N  N     . PHE A 1 421 ? 126.231 109.347 111.796 1.00 90.07  ? 421 PHE A N     1 
ATOM   3246  C  CA    . PHE A 1 421 ? 125.440 110.541 112.053 1.00 90.07  ? 421 PHE A CA    1 
ATOM   3247  C  C     . PHE A 1 421 ? 126.363 111.653 112.532 1.00 90.07  ? 421 PHE A C     1 
ATOM   3248  O  O     . PHE A 1 421 ? 126.649 111.755 113.730 1.00 90.07  ? 421 PHE A O     1 
ATOM   3249  C  CB    . PHE A 1 421 ? 124.348 110.210 113.068 1.00 90.07  ? 421 PHE A CB    1 
ATOM   3250  C  CG    . PHE A 1 421 ? 123.498 111.369 113.468 1.00 90.07  ? 421 PHE A CG    1 
ATOM   3251  C  CD1   . PHE A 1 421 ? 122.358 111.670 112.758 1.00 90.07  ? 421 PHE A CD1   1 
ATOM   3252  C  CD2   . PHE A 1 421 ? 123.780 112.098 114.603 1.00 90.07  ? 421 PHE A CD2   1 
ATOM   3253  C  CE1   . PHE A 1 421 ? 121.550 112.708 113.133 1.00 90.07  ? 421 PHE A CE1   1 
ATOM   3254  C  CE2   . PHE A 1 421 ? 122.972 113.136 114.983 1.00 90.07  ? 421 PHE A CE2   1 
ATOM   3255  C  CZ    . PHE A 1 421 ? 121.852 113.438 114.249 1.00 90.07  ? 421 PHE A CZ    1 
ATOM   3256  N  N     . PRO A 1 422 ? 126.858 112.490 111.627 1.00 88.12  ? 422 PRO A N     1 
ATOM   3257  C  CA    . PRO A 1 422 ? 127.910 113.474 111.949 1.00 88.12  ? 422 PRO A CA    1 
ATOM   3258  C  C     . PRO A 1 422 ? 127.402 114.791 112.531 1.00 88.12  ? 422 PRO A C     1 
ATOM   3259  O  O     . PRO A 1 422 ? 127.300 115.818 111.867 1.00 88.12  ? 422 PRO A O     1 
ATOM   3260  C  CB    . PRO A 1 422 ? 128.573 113.697 110.591 1.00 88.12  ? 422 PRO A CB    1 
ATOM   3261  C  CG    . PRO A 1 422 ? 127.450 113.547 109.627 1.00 88.12  ? 422 PRO A CG    1 
ATOM   3262  C  CD    . PRO A 1 422 ? 126.501 112.523 110.201 1.00 88.12  ? 422 PRO A CD    1 
ATOM   3263  N  N     . TYR A 1 423 ? 127.086 114.770 113.820 1.00 85.53  ? 423 TYR A N     1 
ATOM   3264  C  CA    . TYR A 1 423 ? 126.593 115.952 114.510 1.00 85.53  ? 423 TYR A CA    1 
ATOM   3265  C  C     . TYR A 1 423 ? 127.145 115.932 115.928 1.00 85.53  ? 423 TYR A C     1 
ATOM   3266  O  O     . TYR A 1 423 ? 128.002 115.113 116.263 1.00 85.53  ? 423 TYR A O     1 
ATOM   3267  C  CB    . TYR A 1 423 ? 125.064 115.987 114.481 1.00 85.53  ? 423 TYR A CB    1 
ATOM   3268  C  CG    . TYR A 1 423 ? 124.483 116.378 113.147 1.00 85.53  ? 423 TYR A CG    1 
ATOM   3269  C  CD1   . TYR A 1 423 ? 124.865 117.542 112.514 1.00 85.53  ? 423 TYR A CD1   1 
ATOM   3270  C  CD2   . TYR A 1 423 ? 123.564 115.567 112.515 1.00 85.53  ? 423 TYR A CD2   1 
ATOM   3271  C  CE1   . TYR A 1 423 ? 124.335 117.889 111.296 1.00 85.53  ? 423 TYR A CE1   1 
ATOM   3272  C  CE2   . TYR A 1 423 ? 123.031 115.902 111.303 1.00 85.53  ? 423 TYR A CE2   1 
ATOM   3273  C  CZ    . TYR A 1 423 ? 123.417 117.062 110.696 1.00 85.53  ? 423 TYR A CZ    1 
ATOM   3274  O  OH    . TYR A 1 423 ? 122.880 117.393 109.479 1.00 85.53  ? 423 TYR A OH    1 
ATOM   3275  N  N     . THR A 1 424 ? 126.652 116.841 116.771 1.00 74.31  ? 424 THR A N     1 
ATOM   3276  C  CA    . THR A 1 424 ? 127.089 116.924 118.165 1.00 74.31  ? 424 THR A CA    1 
ATOM   3277  C  C     . THR A 1 424 ? 125.867 117.203 119.037 1.00 74.31  ? 424 THR A C     1 
ATOM   3278  O  O     . THR A 1 424 ? 125.658 118.316 119.515 1.00 74.31  ? 424 THR A O     1 
ATOM   3279  C  CB    . THR A 1 424 ? 128.164 117.983 118.351 1.00 74.31  ? 424 THR A CB    1 
ATOM   3280  O  OG1   . THR A 1 424 ? 128.238 118.342 119.732 1.00 74.31  ? 424 THR A OG1   1 
ATOM   3281  C  CG2   . THR A 1 424 ? 127.842 119.196 117.544 1.00 74.31  ? 424 THR A CG2   1 
ATOM   3282  N  N     . VAL A 1 425 ? 125.073 116.156 119.259 1.00 67.97  ? 425 VAL A N     1 
ATOM   3283  C  CA    . VAL A 1 425 ? 123.823 116.286 119.991 1.00 67.97  ? 425 VAL A CA    1 
ATOM   3284  C  C     . VAL A 1 425 ? 124.070 116.860 121.375 1.00 67.97  ? 425 VAL A C     1 
ATOM   3285  O  O     . VAL A 1 425 ? 125.015 116.473 122.069 1.00 67.97  ? 425 VAL A O     1 
ATOM   3286  C  CB    . VAL A 1 425 ? 123.146 114.912 120.078 1.00 67.97  ? 425 VAL A CB    1 
ATOM   3287  C  CG1   . VAL A 1 425 ? 121.901 114.991 120.906 1.00 67.97  ? 425 VAL A CG1   1 
ATOM   3288  C  CG2   . VAL A 1 425 ? 122.835 114.402 118.702 1.00 67.97  ? 425 VAL A CG2   1 
ATOM   3289  N  N     . ARG A 1 426 ? 123.226 117.805 121.781 1.00 63.80  ? 426 ARG A N     1 
ATOM   3290  C  CA    . ARG A 1 426 ? 123.211 118.321 123.144 1.00 63.80  ? 426 ARG A CA    1 
ATOM   3291  C  C     . ARG A 1 426 ? 121.790 118.227 123.663 1.00 63.80  ? 426 ARG A C     1 
ATOM   3292  O  O     . ARG A 1 426 ? 120.875 118.797 123.064 1.00 63.80  ? 426 ARG A O     1 
ATOM   3293  C  CB    . ARG A 1 426 ? 123.697 119.766 123.210 1.00 63.80  ? 426 ARG A CB    1 
ATOM   3294  C  CG    . ARG A 1 426 ? 123.117 120.549 124.372 1.00 63.80  ? 426 ARG A CG    1 
ATOM   3295  C  CD    . ARG A 1 426 ? 124.154 121.473 124.964 1.00 63.80  ? 426 ARG A CD    1 
ATOM   3296  N  NE    . ARG A 1 426 ? 123.674 122.198 126.132 1.00 63.80  ? 426 ARG A NE    1 
ATOM   3297  C  CZ    . ARG A 1 426 ? 122.842 123.227 126.079 1.00 63.80  ? 426 ARG A CZ    1 
ATOM   3298  N  NH1   . ARG A 1 426 ? 122.382 123.646 124.916 1.00 63.80  ? 426 ARG A NH1   1 
ATOM   3299  N  NH2   . ARG A 1 426 ? 122.459 123.830 127.189 1.00 63.80  ? 426 ARG A NH2   1 
ATOM   3300  N  N     . VAL A 1 427 ? 121.602 117.523 124.770 1.00 62.21  ? 427 VAL A N     1 
ATOM   3301  C  CA    . VAL A 1 427 ? 120.277 117.205 125.282 1.00 62.21  ? 427 VAL A CA    1 
ATOM   3302  C  C     . VAL A 1 427 ? 120.126 117.908 126.621 1.00 62.21  ? 427 VAL A C     1 
ATOM   3303  O  O     . VAL A 1 427 ? 120.711 117.480 127.619 1.00 62.21  ? 427 VAL A O     1 
ATOM   3304  C  CB    . VAL A 1 427 ? 120.068 115.699 125.427 1.00 62.21  ? 427 VAL A CB    1 
ATOM   3305  C  CG1   . VAL A 1 427 ? 118.796 115.420 126.165 1.00 62.21  ? 427 VAL A CG1   1 
ATOM   3306  C  CG2   . VAL A 1 427 ? 120.044 115.050 124.079 1.00 62.21  ? 427 VAL A CG2   1 
ATOM   3307  N  N     . VAL A 1 428 ? 119.368 118.991 126.655 1.00 63.42  ? 428 VAL A N     1 
ATOM   3308  C  CA    . VAL A 1 428 ? 119.061 119.676 127.903 1.00 63.42  ? 428 VAL A CA    1 
ATOM   3309  C  C     . VAL A 1 428 ? 117.760 119.123 128.446 1.00 63.42  ? 428 VAL A C     1 
ATOM   3310  O  O     . VAL A 1 428 ? 116.772 119.018 127.716 1.00 63.42  ? 428 VAL A O     1 
ATOM   3311  C  CB    . VAL A 1 428 ? 118.952 121.188 127.694 1.00 63.42  ? 428 VAL A CB    1 
ATOM   3312  C  CG1   . VAL A 1 428 ? 119.053 121.893 129.017 1.00 63.42  ? 428 VAL A CG1   1 
ATOM   3313  C  CG2   . VAL A 1 428 ? 120.012 121.655 126.751 1.00 63.42  ? 428 VAL A CG2   1 
ATOM   3314  N  N     . SER A 1 429 ? 117.752 118.761 129.718 1.00 65.57  ? 429 SER A N     1 
ATOM   3315  C  CA    . SER A 1 429 ? 116.552 118.268 130.372 1.00 65.57  ? 429 SER A CA    1 
ATOM   3316  C  C     . SER A 1 429 ? 116.219 119.169 131.546 1.00 65.57  ? 429 SER A C     1 
ATOM   3317  O  O     . SER A 1 429 ? 117.000 119.266 132.493 1.00 65.57  ? 429 SER A O     1 
ATOM   3318  C  CB    . SER A 1 429 ? 116.740 116.834 130.842 1.00 65.57  ? 429 SER A CB    1 
ATOM   3319  O  OG    . SER A 1 429 ? 116.042 116.614 132.047 1.00 65.57  ? 429 SER A OG    1 
ATOM   3320  N  N     . GLU A 1 430 ? 115.060 119.812 131.492 1.00 71.31  ? 430 GLU A N     1 
ATOM   3321  C  CA    . GLU A 1 430 ? 114.583 120.661 132.572 1.00 71.31  ? 430 GLU A CA    1 
ATOM   3322  C  C     . GLU A 1 430 ? 113.513 119.920 133.349 1.00 71.31  ? 430 GLU A C     1 
ATOM   3323  O  O     . GLU A 1 430 ? 112.560 119.407 132.759 1.00 71.31  ? 430 GLU A O     1 
ATOM   3324  C  CB    . GLU A 1 430 ? 114.015 121.967 132.029 1.00 71.31  ? 430 GLU A CB    1 
ATOM   3325  C  CG    . GLU A 1 430 ? 115.054 122.998 131.709 1.00 71.31  ? 430 GLU A CG    1 
ATOM   3326  C  CD    . GLU A 1 430 ? 114.844 123.598 130.350 1.00 71.31  ? 430 GLU A CD    1 
ATOM   3327  O  OE1   . GLU A 1 430 ? 115.717 124.356 129.885 1.00 71.31  ? 430 GLU A OE1   1 
ATOM   3328  O  OE2   . GLU A 1 430 ? 113.805 123.299 129.732 1.00 71.31  ? 430 GLU A OE2   1 
ATOM   3329  N  N     . ILE A 1 431 ? 113.665 119.871 134.665 1.00 65.29  ? 431 ILE A N     1 
ATOM   3330  C  CA    . ILE A 1 431 ? 112.728 119.163 135.524 1.00 65.29  ? 431 ILE A CA    1 
ATOM   3331  C  C     . ILE A 1 431 ? 111.672 120.159 135.976 1.00 65.29  ? 431 ILE A C     1 
ATOM   3332  O  O     . ILE A 1 431 ? 111.880 120.902 136.934 1.00 65.29  ? 431 ILE A O     1 
ATOM   3333  C  CB    . ILE A 1 431 ? 113.440 118.528 136.718 1.00 65.29  ? 431 ILE A CB    1 
ATOM   3334  C  CG1   . ILE A 1 431 ? 114.602 117.689 136.229 1.00 65.29  ? 431 ILE A CG1   1 
ATOM   3335  C  CG2   . ILE A 1 431 ? 112.502 117.638 137.467 1.00 65.29  ? 431 ILE A CG2   1 
ATOM   3336  C  CD1   . ILE A 1 431 ? 114.188 116.666 135.231 1.00 65.29  ? 431 ILE A CD1   1 
ATOM   3337  N  N     . THR A 1 432 ? 110.535 120.175 135.284 1.00 69.84  ? 432 THR A N     1 
ATOM   3338  C  CA    . THR A 1 432 ? 109.485 121.124 135.622 1.00 69.84  ? 432 THR A CA    1 
ATOM   3339  C  C     . THR A 1 432 ? 108.811 120.761 136.934 1.00 69.84  ? 432 THR A C     1 
ATOM   3340  O  O     . THR A 1 432 ? 108.333 121.641 137.656 1.00 69.84  ? 432 THR A O     1 
ATOM   3341  C  CB    . THR A 1 432 ? 108.461 121.195 134.501 1.00 69.84  ? 432 THR A CB    1 
ATOM   3342  O  OG1   . THR A 1 432 ? 107.908 119.895 134.287 1.00 69.84  ? 432 THR A OG1   1 
ATOM   3343  C  CG2   . THR A 1 432 ? 109.119 121.668 133.236 1.00 69.84  ? 432 THR A CG2   1 
ATOM   3344  N  N     . GLU A 1 433 ? 108.725 119.474 137.246 1.00 77.20  ? 433 GLU A N     1 
ATOM   3345  C  CA    . GLU A 1 433 ? 108.109 119.029 138.488 1.00 77.20  ? 433 GLU A CA    1 
ATOM   3346  C  C     . GLU A 1 433 ? 108.770 117.735 138.930 1.00 77.20  ? 433 GLU A C     1 
ATOM   3347  O  O     . GLU A 1 433 ? 108.939 116.821 138.121 1.00 77.20  ? 433 GLU A O     1 
ATOM   3348  C  CB    . GLU A 1 433 ? 106.609 118.833 138.306 1.00 77.20  ? 433 GLU A CB    1 
ATOM   3349  C  CG    . GLU A 1 433 ? 105.897 118.446 139.564 1.00 77.20  ? 433 GLU A CG    1 
ATOM   3350  C  CD    . GLU A 1 433 ? 104.504 117.931 139.296 1.00 77.20  ? 433 GLU A CD    1 
ATOM   3351  O  OE1   . GLU A 1 433 ? 104.023 118.084 138.153 1.00 77.20  ? 433 GLU A OE1   1 
ATOM   3352  O  OE2   . GLU A 1 433 ? 103.898 117.355 140.224 1.00 77.20  ? 433 GLU A OE2   1 
ATOM   3353  N  N     . SER A 1 434 ? 109.152 117.660 140.204 1.00 76.81  ? 434 SER A N     1 
ATOM   3354  C  CA    . SER A 1 434 ? 110.065 116.621 140.689 1.00 76.81  ? 434 SER A CA    1 
ATOM   3355  C  C     . SER A 1 434 ? 109.562 115.998 141.985 1.00 76.81  ? 434 SER A C     1 
ATOM   3356  O  O     . SER A 1 434 ? 109.822 116.518 143.068 1.00 76.81  ? 434 SER A O     1 
ATOM   3357  C  CB    . SER A 1 434 ? 111.445 117.197 140.865 1.00 76.81  ? 434 SER A CB    1 
ATOM   3358  O  OG    . SER A 1 434 ? 112.185 116.430 141.791 1.00 76.81  ? 434 SER A OG    1 
ATOM   3359  N  N     . ASN A 1 435 ? 108.851 114.884 141.880 1.00 82.66  ? 435 ASN A N     1 
ATOM   3360  C  CA    . ASN A 1 435 ? 108.510 114.087 143.058 1.00 82.66  ? 435 ASN A CA    1 
ATOM   3361  C  C     . ASN A 1 435 ? 109.114 112.689 142.940 1.00 82.66  ? 435 ASN A C     1 
ATOM   3362  O  O     . ASN A 1 435 ? 108.426 111.689 142.769 1.00 82.66  ? 435 ASN A O     1 
ATOM   3363  C  CB    . ASN A 1 435 ? 106.999 114.029 143.239 1.00 82.66  ? 435 ASN A CB    1 
ATOM   3364  C  CG    . ASN A 1 435 ? 106.588 113.446 144.576 1.00 82.66  ? 435 ASN A CG    1 
ATOM   3365  O  OD1   . ASN A 1 435 ? 107.141 112.453 145.035 1.00 82.66  ? 435 ASN A OD1   1 
ATOM   3366  N  ND2   . ASN A 1 435 ? 105.610 114.072 145.212 1.00 82.66  ? 435 ASN A ND2   1 
ATOM   3367  N  N     . GLY A 1 436 ? 110.432 112.644 143.011 1.00 81.39  ? 436 GLY A N     1 
ATOM   3368  C  CA    . GLY A 1 436 ? 111.151 111.382 143.040 1.00 81.39  ? 436 GLY A CA    1 
ATOM   3369  C  C     . GLY A 1 436 ? 111.491 110.870 141.657 1.00 81.39  ? 436 GLY A C     1 
ATOM   3370  O  O     . GLY A 1 436 ? 110.712 110.968 140.712 1.00 81.39  ? 436 GLY A O     1 
ATOM   3371  N  N     . SER A 1 437 ? 112.689 110.299 141.546 1.00 78.81  ? 437 SER A N     1 
ATOM   3372  C  CA    . SER A 1 437 ? 113.151 109.655 140.318 1.00 78.81  ? 437 SER A CA    1 
ATOM   3373  C  C     . SER A 1 437 ? 113.171 110.627 139.146 1.00 78.81  ? 437 SER A C     1 
ATOM   3374  O  O     . SER A 1 437 ? 112.730 110.301 138.046 1.00 78.81  ? 437 SER A O     1 
ATOM   3375  C  CB    . SER A 1 437 ? 112.296 108.439 139.974 1.00 78.81  ? 437 SER A CB    1 
ATOM   3376  O  OG    . SER A 1 437 ? 111.131 108.832 139.278 1.00 78.81  ? 437 SER A OG    1 
ATOM   3377  N  N     . SER A 1 438 ? 113.655 111.844 139.386 1.00 75.29  ? 438 SER A N     1 
ATOM   3378  C  CA    . SER A 1 438 ? 113.736 112.817 138.305 1.00 75.29  ? 438 SER A CA    1 
ATOM   3379  C  C     . SER A 1 438 ? 114.745 112.389 137.251 1.00 75.29  ? 438 SER A C     1 
ATOM   3380  O  O     . SER A 1 438 ? 114.554 112.651 136.060 1.00 75.29  ? 438 SER A O     1 
ATOM   3381  C  CB    . SER A 1 438 ? 114.104 114.185 138.856 1.00 75.29  ? 438 SER A CB    1 
ATOM   3382  O  OG    . SER A 1 438 ? 115.509 114.311 138.928 1.00 75.29  ? 438 SER A OG    1 
ATOM   3383  N  N     . SER A 1 439 ? 115.831 111.735 137.668 1.00 71.12  ? 439 SER A N     1 
ATOM   3384  C  CA    . SER A 1 439 ? 116.867 111.336 136.721 1.00 71.12  ? 439 SER A CA    1 
ATOM   3385  C  C     . SER A 1 439 ? 116.327 110.374 135.677 1.00 71.12  ? 439 SER A C     1 
ATOM   3386  O  O     . SER A 1 439 ? 116.666 110.472 134.494 1.00 71.12  ? 439 SER A O     1 
ATOM   3387  C  CB    . SER A 1 439 ? 118.025 110.685 137.461 1.00 71.12  ? 439 SER A CB    1 
ATOM   3388  O  OG    . SER A 1 439 ? 118.755 111.648 138.183 1.00 71.12  ? 439 SER A OG    1 
ATOM   3389  N  N     . MET A 1 440 ? 115.485 109.434 136.090 1.00 73.06  ? 440 MET A N     1 
ATOM   3390  C  CA    . MET A 1 440 ? 115.013 108.437 135.140 1.00 73.06  ? 440 MET A CA    1 
ATOM   3391  C  C     . MET A 1 440 ? 113.950 109.016 134.218 1.00 73.06  ? 440 MET A C     1 
ATOM   3392  O  O     . MET A 1 440 ? 113.885 108.657 133.036 1.00 73.06  ? 440 MET A O     1 
ATOM   3393  C  CB    . MET A 1 440 ? 114.492 107.220 135.890 1.00 73.06  ? 440 MET A CB    1 
ATOM   3394  C  CG    . MET A 1 440 ? 115.602 106.290 136.285 1.00 73.06  ? 440 MET A CG    1 
ATOM   3395  S  SD    . MET A 1 440 ? 117.157 107.184 136.373 1.00 73.06  ? 440 MET A SD    1 
ATOM   3396  C  CE    . MET A 1 440 ? 118.288 105.951 135.762 1.00 73.06  ? 440 MET A CE    1 
ATOM   3397  N  N     . ALA A 1 441 ? 113.115 109.915 134.734 1.00 71.02  ? 441 ALA A N     1 
ATOM   3398  C  CA    . ALA A 1 441 ? 112.256 110.687 133.849 1.00 71.02  ? 441 ALA A CA    1 
ATOM   3399  C  C     . ALA A 1 441 ? 113.086 111.458 132.839 1.00 71.02  ? 441 ALA A C     1 
ATOM   3400  O  O     . ALA A 1 441 ? 112.697 111.594 131.677 1.00 71.02  ? 441 ALA A O     1 
ATOM   3401  C  CB    . ALA A 1 441 ? 111.381 111.637 134.658 1.00 71.02  ? 441 ALA A CB    1 
ATOM   3402  N  N     . SER A 1 442 ? 114.249 111.948 133.257 1.00 66.02  ? 442 SER A N     1 
ATOM   3403  C  CA    . SER A 1 442 ? 115.120 112.654 132.330 1.00 66.02  ? 442 SER A CA    1 
ATOM   3404  C  C     . SER A 1 442 ? 115.662 111.720 131.261 1.00 66.02  ? 442 SER A C     1 
ATOM   3405  O  O     . SER A 1 442 ? 115.746 112.096 130.093 1.00 66.02  ? 442 SER A O     1 
ATOM   3406  C  CB    . SER A 1 442 ? 116.262 113.314 133.090 1.00 66.02  ? 442 SER A CB    1 
ATOM   3407  O  OG    . SER A 1 442 ? 117.032 114.116 132.226 1.00 66.02  ? 442 SER A OG    1 
ATOM   3408  N  N     . VAL A 1 443 ? 116.032 110.499 131.640 1.00 68.22  ? 443 VAL A N     1 
ATOM   3409  C  CA    . VAL A 1 443 ? 116.529 109.539 130.654 1.00 68.22  ? 443 VAL A CA    1 
ATOM   3410  C  C     . VAL A 1 443 ? 115.444 109.218 129.638 1.00 68.22  ? 443 VAL A C     1 
ATOM   3411  O  O     . VAL A 1 443 ? 115.685 109.192 128.424 1.00 68.22  ? 443 VAL A O     1 
ATOM   3412  C  CB    . VAL A 1 443 ? 117.034 108.264 131.346 1.00 68.22  ? 443 VAL A CB    1 
ATOM   3413  C  CG1   . VAL A 1 443 ? 116.864 107.080 130.437 1.00 68.22  ? 443 VAL A CG1   1 
ATOM   3414  C  CG2   . VAL A 1 443 ? 118.476 108.409 131.702 1.00 68.22  ? 443 VAL A CG2   1 
ATOM   3415  N  N     . CYS A 1 444 ? 114.230 108.966 130.120 1.00 72.58  ? 444 CYS A N     1 
ATOM   3416  C  CA    . CYS A 1 444 ? 113.141 108.622 129.215 1.00 72.58  ? 444 CYS A CA    1 
ATOM   3417  C  C     . CYS A 1 444 ? 112.818 109.783 128.284 1.00 72.58  ? 444 CYS A C     1 
ATOM   3418  O  O     . CYS A 1 444 ? 112.683 109.603 127.067 1.00 72.58  ? 444 CYS A O     1 
ATOM   3419  C  CB    . CYS A 1 444 ? 111.913 108.210 130.017 1.00 72.58  ? 444 CYS A CB    1 
ATOM   3420  S  SG    . CYS A 1 444 ? 110.611 107.484 129.021 1.00 72.58  ? 444 CYS A SG    1 
ATOM   3421  N  N     . GLY A 1 445 ? 112.690 110.988 128.839 1.00 69.02  ? 445 GLY A N     1 
ATOM   3422  C  CA    . GLY A 1 445 ? 112.465 112.154 128.008 1.00 69.02  ? 445 GLY A CA    1 
ATOM   3423  C  C     . GLY A 1 445 ? 113.576 112.395 127.010 1.00 69.02  ? 445 GLY A C     1 
ATOM   3424  O  O     . GLY A 1 445 ? 113.326 112.864 125.901 1.00 69.02  ? 445 GLY A O     1 
ATOM   3425  N  N     . ALA A 1 446 ? 114.815 112.072 127.378 1.00 67.26  ? 446 ALA A N     1 
ATOM   3426  C  CA    . ALA A 1 446 ? 115.920 112.251 126.449 1.00 67.26  ? 446 ALA A CA    1 
ATOM   3427  C  C     . ALA A 1 446 ? 115.829 111.268 125.299 1.00 67.26  ? 446 ALA A C     1 
ATOM   3428  O  O     . ALA A 1 446 ? 116.089 111.629 124.148 1.00 67.26  ? 446 ALA A O     1 
ATOM   3429  C  CB    . ALA A 1 446 ? 117.249 112.092 127.175 1.00 67.26  ? 446 ALA A CB    1 
ATOM   3430  N  N     . SER A 1 447 ? 115.461 110.023 125.585 1.00 69.95  ? 447 SER A N     1 
ATOM   3431  C  CA    . SER A 1 447 ? 115.271 109.072 124.496 1.00 69.95  ? 447 SER A CA    1 
ATOM   3432  C  C     . SER A 1 447 ? 114.153 109.528 123.576 1.00 69.95  ? 447 SER A C     1 
ATOM   3433  O  O     . SER A 1 447 ? 114.269 109.439 122.348 1.00 69.95  ? 447 SER A O     1 
ATOM   3434  C  CB    . SER A 1 447 ? 114.965 107.687 125.042 1.00 69.95  ? 447 SER A CB    1 
ATOM   3435  O  OG    . SER A 1 447 ? 114.103 107.002 124.155 1.00 69.95  ? 447 SER A OG    1 
ATOM   3436  N  N     . LEU A 1 448 ? 113.066 110.034 124.155 1.00 71.91  ? 448 LEU A N     1 
ATOM   3437  C  CA    . LEU A 1 448 ? 111.965 110.560 123.353 1.00 71.91  ? 448 LEU A CA    1 
ATOM   3438  C  C     . LEU A 1 448 ? 112.423 111.702 122.459 1.00 71.91  ? 448 LEU A C     1 
ATOM   3439  O  O     . LEU A 1 448 ? 112.145 111.713 121.257 1.00 71.91  ? 448 LEU A O     1 
ATOM   3440  C  CB    . LEU A 1 448 ? 110.841 111.027 124.264 1.00 71.91  ? 448 LEU A CB    1 
ATOM   3441  C  CG    . LEU A 1 448 ? 109.832 109.979 124.685 1.00 71.91  ? 448 LEU A CG    1 
ATOM   3442  C  CD1   . LEU A 1 448 ? 109.145 110.448 125.931 1.00 71.91  ? 448 LEU A CD1   1 
ATOM   3443  C  CD2   . LEU A 1 448 ? 108.836 109.756 123.587 1.00 71.91  ? 448 LEU A CD2   1 
ATOM   3444  N  N     . ALA A 1 449 ? 113.123 112.679 123.033 1.00 71.52  ? 449 ALA A N     1 
ATOM   3445  C  CA    . ALA A 1 449 ? 113.571 113.830 122.265 1.00 71.52  ? 449 ALA A CA    1 
ATOM   3446  C  C     . ALA A 1 449 ? 114.500 113.411 121.139 1.00 71.52  ? 449 ALA A C     1 
ATOM   3447  O  O     . ALA A 1 449 ? 114.344 113.852 119.999 1.00 71.52  ? 449 ALA A O     1 
ATOM   3448  C  CB    . ALA A 1 449 ? 114.262 114.829 123.186 1.00 71.52  ? 449 ALA A CB    1 
ATOM   3449  N  N     . LEU A 1 450 ? 115.486 112.566 121.443 1.00 72.15  ? 450 LEU A N     1 
ATOM   3450  C  CA    . LEU A 1 450 ? 116.368 112.071 120.395 1.00 72.15  ? 450 LEU A CA    1 
ATOM   3451  C  C     . LEU A 1 450 ? 115.583 111.405 119.279 1.00 72.15  ? 450 LEU A C     1 
ATOM   3452  O  O     . LEU A 1 450 ? 115.778 111.724 118.103 1.00 72.15  ? 450 LEU A O     1 
ATOM   3453  C  CB    . LEU A 1 450 ? 117.391 111.106 120.975 1.00 72.15  ? 450 LEU A CB    1 
ATOM   3454  C  CG    . LEU A 1 450 ? 118.332 111.719 121.998 1.00 72.15  ? 450 LEU A CG    1 
ATOM   3455  C  CD1   . LEU A 1 450 ? 119.342 110.701 122.445 1.00 72.15  ? 450 LEU A CD1   1 
ATOM   3456  C  CD2   . LEU A 1 450 ? 119.015 112.904 121.388 1.00 72.15  ? 450 LEU A CD2   1 
ATOM   3457  N  N     . MET A 1 451 ? 114.671 110.494 119.620 1.00 81.00  ? 451 MET A N     1 
ATOM   3458  C  CA    . MET A 1 451 ? 113.877 109.862 118.577 1.00 81.00  ? 451 MET A CA    1 
ATOM   3459  C  C     . MET A 1 451 ? 112.978 110.858 117.867 1.00 81.00  ? 451 MET A C     1 
ATOM   3460  O  O     . MET A 1 451 ? 112.473 110.556 116.785 1.00 81.00  ? 451 MET A O     1 
ATOM   3461  C  CB    . MET A 1 451 ? 113.049 108.718 119.154 1.00 81.00  ? 451 MET A CB    1 
ATOM   3462  C  CG    . MET A 1 451 ? 113.758 107.383 119.109 1.00 81.00  ? 451 MET A CG    1 
ATOM   3463  S  SD    . MET A 1 451 ? 112.642 105.995 119.315 1.00 81.00  ? 451 MET A SD    1 
ATOM   3464  C  CE    . MET A 1 451 ? 111.823 106.472 120.826 1.00 81.00  ? 451 MET A CE    1 
ATOM   3465  N  N     . ASP A 1 452 ? 112.764 112.034 118.451 1.00 79.24  ? 452 ASP A N     1 
ATOM   3466  C  CA    . ASP A 1 452 ? 111.967 113.063 117.794 1.00 79.24  ? 452 ASP A CA    1 
ATOM   3467  C  C     . ASP A 1 452 ? 112.812 113.865 116.815 1.00 79.24  ? 452 ASP A C     1 
ATOM   3468  O  O     . ASP A 1 452 ? 112.432 114.037 115.654 1.00 79.24  ? 452 ASP A O     1 
ATOM   3469  C  CB    . ASP A 1 452 ? 111.345 113.977 118.850 1.00 79.24  ? 452 ASP A CB    1 
ATOM   3470  C  CG    . ASP A 1 452 ? 110.355 114.973 118.275 1.00 79.24  ? 452 ASP A CG    1 
ATOM   3471  O  OD1   . ASP A 1 452 ? 109.384 115.304 118.984 1.00 79.24  ? 452 ASP A OD1   1 
ATOM   3472  O  OD2   . ASP A 1 452 ? 110.532 115.439 117.135 1.00 79.24  ? 452 ASP A OD2   1 
ATOM   3473  N  N     . ALA A 1 453 ? 113.968 114.351 117.260 1.00 78.69  ? 453 ALA A N     1 
ATOM   3474  C  CA    . ALA A 1 453 ? 114.793 115.219 116.433 1.00 78.69  ? 453 ALA A CA    1 
ATOM   3475  C  C     . ALA A 1 453 ? 115.387 114.513 115.231 1.00 78.69  ? 453 ALA A C     1 
ATOM   3476  O  O     . ALA A 1 453 ? 116.055 115.168 114.429 1.00 78.69  ? 453 ALA A O     1 
ATOM   3477  C  CB    . ALA A 1 453 ? 115.915 115.827 117.269 1.00 78.69  ? 453 ALA A CB    1 
ATOM   3478  N  N     . GLY A 1 454 ? 115.176 113.214 115.082 1.00 80.93  ? 454 GLY A N     1 
ATOM   3479  C  CA    . GLY A 1 454 ? 115.694 112.491 113.948 1.00 80.93  ? 454 GLY A CA    1 
ATOM   3480  C  C     . GLY A 1 454 ? 116.988 111.758 114.190 1.00 80.93  ? 454 GLY A C     1 
ATOM   3481  O  O     . GLY A 1 454 ? 117.549 111.207 113.239 1.00 80.93  ? 454 GLY A O     1 
ATOM   3482  N  N     . VAL A 1 455 ? 117.481 111.735 115.421 1.00 78.68  ? 455 VAL A N     1 
ATOM   3483  C  CA    . VAL A 1 455 ? 118.751 111.090 115.733 1.00 78.68  ? 455 VAL A CA    1 
ATOM   3484  C  C     . VAL A 1 455 ? 118.567 109.580 115.668 1.00 78.68  ? 455 VAL A C     1 
ATOM   3485  O  O     . VAL A 1 455 ? 117.818 109.014 116.473 1.00 78.68  ? 455 VAL A O     1 
ATOM   3486  C  CB    . VAL A 1 455 ? 119.271 111.529 117.106 1.00 78.68  ? 455 VAL A CB    1 
ATOM   3487  C  CG1   . VAL A 1 455 ? 120.419 110.657 117.521 1.00 78.68  ? 455 VAL A CG1   1 
ATOM   3488  C  CG2   . VAL A 1 455 ? 119.704 112.967 117.059 1.00 78.68  ? 455 VAL A CG2   1 
ATOM   3489  N  N     . PRO A 1 456 ? 119.222 108.894 114.751 1.00 81.04  ? 456 PRO A N     1 
ATOM   3490  C  CA    . PRO A 1 456 ? 118.980 107.458 114.592 1.00 81.04  ? 456 PRO A CA    1 
ATOM   3491  C  C     . PRO A 1 456 ? 119.586 106.625 115.704 1.00 81.04  ? 456 PRO A C     1 
ATOM   3492  O  O     . PRO A 1 456 ? 120.554 105.897 115.471 1.00 81.04  ? 456 PRO A O     1 
ATOM   3493  C  CB    . PRO A 1 456 ? 119.647 107.150 113.250 1.00 81.04  ? 456 PRO A CB    1 
ATOM   3494  C  CG    . PRO A 1 456 ? 120.746 108.129 113.174 1.00 81.04  ? 456 PRO A CG    1 
ATOM   3495  C  CD    . PRO A 1 456 ? 120.224 109.385 113.798 1.00 81.04  ? 456 PRO A CD    1 
ATOM   3496  N  N     . ILE A 1 457 ? 119.034 106.718 116.913 1.00 77.92  ? 457 ILE A N     1 
ATOM   3497  C  CA    . ILE A 1 457 ? 119.523 105.876 117.992 1.00 77.92  ? 457 ILE A CA    1 
ATOM   3498  C  C     . ILE A 1 457 ? 119.114 104.429 117.747 1.00 77.92  ? 457 ILE A C     1 
ATOM   3499  O  O     . ILE A 1 457 ? 118.201 104.129 116.970 1.00 77.92  ? 457 ILE A O     1 
ATOM   3500  C  CB    . ILE A 1 457 ? 119.018 106.373 119.354 1.00 77.92  ? 457 ILE A CB    1 
ATOM   3501  C  CG1   . ILE A 1 457 ? 117.510 106.223 119.448 1.00 77.92  ? 457 ILE A CG1   1 
ATOM   3502  C  CG2   . ILE A 1 457 ? 119.391 107.811 119.559 1.00 77.92  ? 457 ILE A CG2   1 
ATOM   3503  C  CD1   . ILE A 1 457 ? 116.952 106.794 120.713 1.00 77.92  ? 457 ILE A CD1   1 
ATOM   3504  N  N     . LYS A 1 458 ? 119.804 103.517 118.429 1.00 79.36  ? 458 LYS A N     1 
ATOM   3505  C  CA    . LYS A 1 458 ? 119.578 102.095 118.203 1.00 79.36  ? 458 LYS A CA    1 
ATOM   3506  C  C     . LYS A 1 458 ? 118.185 101.681 118.654 1.00 79.36  ? 458 LYS A C     1 
ATOM   3507  O  O     . LYS A 1 458 ? 117.420 101.092 117.884 1.00 79.36  ? 458 LYS A O     1 
ATOM   3508  C  CB    . LYS A 1 458 ? 120.651 101.275 118.915 1.00 79.36  ? 458 LYS A CB    1 
ATOM   3509  C  CG    . LYS A 1 458 ? 122.053 101.655 118.505 1.00 79.36  ? 458 LYS A CG    1 
ATOM   3510  C  CD    . LYS A 1 458 ? 123.088 100.754 119.141 1.00 79.36  ? 458 LYS A CD    1 
ATOM   3511  C  CE    . LYS A 1 458 ? 124.481 101.325 118.958 1.00 79.36  ? 458 LYS A CE    1 
ATOM   3512  N  NZ    . LYS A 1 458 ? 124.793 101.567 117.524 1.00 79.36  ? 458 LYS A NZ    1 
ATOM   3513  N  N     . ALA A 1 459 ? 117.836 101.979 119.900 1.00 77.34  ? 459 ALA A N     1 
ATOM   3514  C  CA    . ALA A 1 459 ? 116.522 101.614 120.404 1.00 77.34  ? 459 ALA A CA    1 
ATOM   3515  C  C     . ALA A 1 459 ? 116.142 102.557 121.530 1.00 77.34  ? 459 ALA A C     1 
ATOM   3516  O  O     . ALA A 1 459 ? 117.003 103.133 122.197 1.00 77.34  ? 459 ALA A O     1 
ATOM   3517  C  CB    . ALA A 1 459 ? 116.490 100.164 120.888 1.00 77.34  ? 459 ALA A CB    1 
ATOM   3518  N  N     . ALA A 1 460 ? 114.838 102.708 121.731 1.00 74.75  ? 460 ALA A N     1 
ATOM   3519  C  CA    . ALA A 1 460 ? 114.346 103.529 122.825 1.00 74.75  ? 460 ALA A CA    1 
ATOM   3520  C  C     . ALA A 1 460 ? 114.850 102.983 124.148 1.00 74.75  ? 460 ALA A C     1 
ATOM   3521  O  O     . ALA A 1 460 ? 114.937 101.770 124.341 1.00 74.75  ? 460 ALA A O     1 
ATOM   3522  C  CB    . ALA A 1 460 ? 112.821 103.563 122.819 1.00 74.75  ? 460 ALA A CB    1 
ATOM   3523  N  N     . VAL A 1 461 ? 115.180 103.883 125.068 1.00 72.66  ? 461 VAL A N     1 
ATOM   3524  C  CA    . VAL A 1 461 ? 115.776 103.497 126.340 1.00 72.66  ? 461 VAL A CA    1 
ATOM   3525  C  C     . VAL A 1 461 ? 115.150 104.335 127.445 1.00 72.66  ? 461 VAL A C     1 
ATOM   3526  O  O     . VAL A 1 461 ? 115.250 105.565 127.431 1.00 72.66  ? 461 VAL A O     1 
ATOM   3527  C  CB    . VAL A 1 461 ? 117.306 103.640 126.335 1.00 72.66  ? 461 VAL A CB    1 
ATOM   3528  C  CG1   . VAL A 1 461 ? 117.735 105.055 126.016 1.00 72.66  ? 461 VAL A CG1   1 
ATOM   3529  C  CG2   . VAL A 1 461 ? 117.866 103.217 127.661 1.00 72.66  ? 461 VAL A CG2   1 
ATOM   3530  N  N     . ALA A 1 462 ? 114.484 103.678 128.385 1.00 75.11  ? 462 ALA A N     1 
ATOM   3531  C  CA    . ALA A 1 462 ? 113.866 104.354 129.511 1.00 75.11  ? 462 ALA A CA    1 
ATOM   3532  C  C     . ALA A 1 462 ? 114.426 103.782 130.797 1.00 75.11  ? 462 ALA A C     1 
ATOM   3533  O  O     . ALA A 1 462 ? 115.103 102.755 130.800 1.00 75.11  ? 462 ALA A O     1 
ATOM   3534  C  CB    . ALA A 1 462 ? 112.349 104.210 129.510 1.00 75.11  ? 462 ALA A CB    1 
ATOM   3535  N  N     . GLY A 1 463 ? 114.136 104.456 131.892 1.00 74.68  ? 463 GLY A N     1 
ATOM   3536  C  CA    . GLY A 1 463 ? 114.674 104.047 133.174 1.00 74.68  ? 463 GLY A CA    1 
ATOM   3537  C  C     . GLY A 1 463 ? 113.660 104.250 134.270 1.00 74.68  ? 463 GLY A C     1 
ATOM   3538  O  O     . GLY A 1 463 ? 112.759 105.084 134.161 1.00 74.68  ? 463 GLY A O     1 
ATOM   3539  N  N     . ILE A 1 464 ? 113.805 103.466 135.330 1.00 77.96  ? 464 ILE A N     1 
ATOM   3540  C  CA    . ILE A 1 464 ? 112.991 103.578 136.518 1.00 77.96  ? 464 ILE A CA    1 
ATOM   3541  C  C     . ILE A 1 464 ? 113.925 103.665 137.718 1.00 77.96  ? 464 ILE A C     1 
ATOM   3542  O  O     . ILE A 1 464 ? 115.122 103.421 137.607 1.00 77.96  ? 464 ILE A O     1 
ATOM   3543  C  CB    . ILE A 1 464 ? 112.013 102.400 136.657 1.00 77.96  ? 464 ILE A CB    1 
ATOM   3544  C  CG1   . ILE A 1 464 ? 110.807 102.813 137.489 1.00 77.96  ? 464 ILE A CG1   1 
ATOM   3545  C  CG2   . ILE A 1 464 ? 112.707 101.214 137.270 1.00 77.96  ? 464 ILE A CG2   1 
ATOM   3546  C  CD1   . ILE A 1 464 ? 109.791 101.739 137.617 1.00 77.96  ? 464 ILE A CD1   1 
ATOM   3547  N  N     . ALA A 1 465 ? 113.366 104.003 138.876 1.00 82.19  ? 465 ALA A N     1 
ATOM   3548  C  CA    . ALA A 1 465 ? 114.189 104.196 140.069 1.00 82.19  ? 465 ALA A CA    1 
ATOM   3549  C  C     . ALA A 1 465 ? 113.498 103.492 141.233 1.00 82.19  ? 465 ALA A C     1 
ATOM   3550  O  O     . ALA A 1 465 ? 112.637 104.068 141.897 1.00 82.19  ? 465 ALA A O     1 
ATOM   3551  C  CB    . ALA A 1 465 ? 114.410 105.668 140.364 1.00 82.19  ? 465 ALA A CB    1 
ATOM   3552  N  N     . MET A 1 466 ? 113.897 102.253 141.480 1.00 90.89  ? 466 MET A N     1 
ATOM   3553  C  CA    . MET A 1 466 ? 113.269 101.481 142.533 1.00 90.89  ? 466 MET A CA    1 
ATOM   3554  C  C     . MET A 1 466 ? 113.921 101.747 143.882 1.00 90.89  ? 466 MET A C     1 
ATOM   3555  O  O     . MET A 1 466 ? 114.904 102.481 144.004 1.00 90.89  ? 466 MET A O     1 
ATOM   3556  C  CB    . MET A 1 466 ? 113.310 100.000 142.202 1.00 90.89  ? 466 MET A CB    1 
ATOM   3557  C  CG    . MET A 1 466 ? 112.663 99.657  140.902 1.00 90.89  ? 466 MET A CG    1 
ATOM   3558  S  SD    . MET A 1 466 ? 112.758 97.895  140.638 1.00 90.89  ? 466 MET A SD    1 
ATOM   3559  C  CE    . MET A 1 466 ? 111.117 97.618  140.000 1.00 90.89  ? 466 MET A CE    1 
ATOM   3560  N  N     . GLY A 1 467 ? 113.351 101.130 144.909 1.00 94.26  ? 467 GLY A N     1 
ATOM   3561  C  CA    . GLY A 1 467 ? 113.900 101.162 146.245 1.00 94.26  ? 467 GLY A CA    1 
ATOM   3562  C  C     . GLY A 1 467 ? 113.717 99.818  146.908 1.00 94.26  ? 467 GLY A C     1 
ATOM   3563  O  O     . GLY A 1 467 ? 113.332 98.853  146.246 1.00 94.26  ? 467 GLY A O     1 
ATOM   3564  N  N     . LEU A 1 468 ? 113.964 99.738  148.210 1.00 101.94 ? 468 LEU A N     1 
ATOM   3565  C  CA    . LEU A 1 468 ? 113.859 98.470  148.914 1.00 101.94 ? 468 LEU A CA    1 
ATOM   3566  C  C     . LEU A 1 468 ? 113.846 98.738  150.407 1.00 101.94 ? 468 LEU A C     1 
ATOM   3567  O  O     . LEU A 1 468 ? 114.549 99.626  150.895 1.00 101.94 ? 468 LEU A O     1 
ATOM   3568  C  CB    . LEU A 1 468 ? 115.014 97.533  148.543 1.00 101.94 ? 468 LEU A CB    1 
ATOM   3569  C  CG    . LEU A 1 468 ? 114.955 96.071  148.982 1.00 101.94 ? 468 LEU A CG    1 
ATOM   3570  C  CD1   . LEU A 1 468 ? 115.788 95.246  148.044 1.00 101.94 ? 468 LEU A CD1   1 
ATOM   3571  C  CD2   . LEU A 1 468 ? 115.482 95.901  150.386 1.00 101.94 ? 468 LEU A CD2   1 
ATOM   3572  N  N     . VAL A 1 469 ? 113.058 97.948  151.125 1.00 105.93 ? 469 VAL A N     1 
ATOM   3573  C  CA    . VAL A 1 469 ? 112.947 98.053  152.573 1.00 105.93 ? 469 VAL A CA    1 
ATOM   3574  C  C     . VAL A 1 469 ? 112.945 96.645  153.146 1.00 105.93 ? 469 VAL A C     1 
ATOM   3575  O  O     . VAL A 1 469 ? 112.145 95.801  152.731 1.00 105.93 ? 469 VAL A O     1 
ATOM   3576  C  CB    . VAL A 1 469 ? 111.686 98.826  152.995 1.00 105.93 ? 469 VAL A CB    1 
ATOM   3577  C  CG1   . VAL A 1 469 ? 110.506 98.392  152.169 1.00 105.93 ? 469 VAL A CG1   1 
ATOM   3578  C  CG2   . VAL A 1 469 ? 111.406 98.614  154.463 1.00 105.93 ? 469 VAL A CG2   1 
ATOM   3579  N  N     . LYS A 1 470 ? 113.852 96.384  154.079 1.00 112.94 ? 470 LYS A N     1 
ATOM   3580  C  CA    . LYS A 1 470 ? 114.078 95.039  154.577 1.00 112.94 ? 470 LYS A CA    1 
ATOM   3581  C  C     . LYS A 1 470 ? 114.263 95.067  156.084 1.00 112.94 ? 470 LYS A C     1 
ATOM   3582  O  O     . LYS A 1 470 ? 114.988 95.913  156.614 1.00 112.94 ? 470 LYS A O     1 
ATOM   3583  C  CB    . LYS A 1 470 ? 115.300 94.416  153.904 1.00 112.94 ? 470 LYS A CB    1 
ATOM   3584  C  CG    . LYS A 1 470 ? 116.041 93.407  154.746 1.00 112.94 ? 470 LYS A CG    1 
ATOM   3585  C  CD    . LYS A 1 470 ? 117.291 92.937  154.036 1.00 112.94 ? 470 LYS A CD    1 
ATOM   3586  C  CE    . LYS A 1 470 ? 118.127 92.059  154.937 1.00 112.94 ? 470 LYS A CE    1 
ATOM   3587  N  NZ    . LYS A 1 470 ? 117.424 90.792  155.257 1.00 112.94 ? 470 LYS A NZ    1 
ATOM   3588  N  N     . GLU A 1 471 ? 113.601 94.138  156.768 1.00 120.58 ? 471 GLU A N     1 
ATOM   3589  C  CA    . GLU A 1 471 ? 113.714 93.994  158.212 1.00 120.58 ? 471 GLU A CA    1 
ATOM   3590  C  C     . GLU A 1 471 ? 113.938 92.527  158.529 1.00 120.58 ? 471 GLU A C     1 
ATOM   3591  O  O     . GLU A 1 471 ? 113.055 91.698  158.286 1.00 120.58 ? 471 GLU A O     1 
ATOM   3592  C  CB    . GLU A 1 471 ? 112.461 94.506  158.920 1.00 120.58 ? 471 GLU A CB    1 
ATOM   3593  C  CG    . GLU A 1 471 ? 112.726 95.125  160.273 1.00 120.58 ? 471 GLU A CG    1 
ATOM   3594  C  CD    . GLU A 1 471 ? 113.285 96.529  160.169 1.00 120.58 ? 471 GLU A CD    1 
ATOM   3595  O  OE1   . GLU A 1 471 ? 114.407 96.760  160.662 1.00 120.58 ? 471 GLU A OE1   1 
ATOM   3596  O  OE2   . GLU A 1 471 ? 112.600 97.402  159.597 1.00 120.58 ? 471 GLU A OE2   1 
ATOM   3597  N  N     . GLY A 1 472 ? 115.104 92.212  159.073 1.00 123.21 ? 472 GLY A N     1 
ATOM   3598  C  CA    . GLY A 1 472 ? 115.424 90.830  159.384 1.00 123.21 ? 472 GLY A CA    1 
ATOM   3599  C  C     . GLY A 1 472 ? 115.407 89.980  158.131 1.00 123.21 ? 472 GLY A C     1 
ATOM   3600  O  O     . GLY A 1 472 ? 116.179 90.199  157.191 1.00 123.21 ? 472 GLY A O     1 
ATOM   3601  N  N     . ASP A 1 473 ? 114.515 88.994  158.104 1.00 125.76 ? 473 ASP A N     1 
ATOM   3602  C  CA    . ASP A 1 473 ? 114.386 88.120  156.946 1.00 125.76 ? 473 ASP A CA    1 
ATOM   3603  C  C     . ASP A 1 473 ? 113.364 88.638  155.946 1.00 125.76 ? 473 ASP A C     1 
ATOM   3604  O  O     . ASP A 1 473 ? 113.550 88.484  154.736 1.00 125.76 ? 473 ASP A O     1 
ATOM   3605  C  CB    . ASP A 1 473 ? 114.008 86.705  157.393 1.00 125.76 ? 473 ASP A CB    1 
ATOM   3606  C  CG    . ASP A 1 473 ? 112.664 86.654  158.095 1.00 125.76 ? 473 ASP A CG    1 
ATOM   3607  O  OD1   . ASP A 1 473 ? 112.226 87.700  158.619 1.00 125.76 ? 473 ASP A OD1   1 
ATOM   3608  O  OD2   . ASP A 1 473 ? 112.044 85.570  158.119 1.00 125.76 ? 473 ASP A OD2   1 
ATOM   3609  N  N     . ASN A 1 474 ? 112.285 89.246  156.429 1.00 121.43 ? 474 ASN A N     1 
ATOM   3610  C  CA    . ASN A 1 474 ? 111.228 89.724  155.549 1.00 121.43 ? 474 ASN A CA    1 
ATOM   3611  C  C     . ASN A 1 474 ? 111.685 90.982  154.825 1.00 121.43 ? 474 ASN A C     1 
ATOM   3612  O  O     . ASN A 1 474 ? 112.109 91.953  155.458 1.00 121.43 ? 474 ASN A O     1 
ATOM   3613  C  CB    . ASN A 1 474 ? 109.961 89.995  156.352 1.00 121.43 ? 474 ASN A CB    1 
ATOM   3614  C  CG    . ASN A 1 474 ? 108.786 90.365  155.475 1.00 121.43 ? 474 ASN A CG    1 
ATOM   3615  O  OD1   . ASN A 1 474 ? 108.718 89.971  154.311 1.00 121.43 ? 474 ASN A OD1   1 
ATOM   3616  N  ND2   . ASN A 1 474 ? 107.855 91.133  156.027 1.00 121.43 ? 474 ASN A ND2   1 
ATOM   3617  N  N     . TYR A 1 475 ? 111.607 90.961  153.499 1.00 113.67 ? 475 TYR A N     1 
ATOM   3618  C  CA    . TYR A 1 475 ? 111.981 92.091  152.664 1.00 113.67 ? 475 TYR A CA    1 
ATOM   3619  C  C     . TYR A 1 475 ? 110.939 92.273  151.574 1.00 113.67 ? 475 TYR A C     1 
ATOM   3620  O  O     . TYR A 1 475 ? 110.374 91.296  151.077 1.00 113.67 ? 475 TYR A O     1 
ATOM   3621  C  CB    . TYR A 1 475 ? 113.355 91.885  152.030 1.00 113.67 ? 475 TYR A CB    1 
ATOM   3622  C  CG    . TYR A 1 475 ? 113.313 90.981  150.827 1.00 113.67 ? 475 TYR A CG    1 
ATOM   3623  C  CD1   . TYR A 1 475 ? 113.085 89.623  150.968 1.00 113.67 ? 475 TYR A CD1   1 
ATOM   3624  C  CD2   . TYR A 1 475 ? 113.481 91.486  149.550 1.00 113.67 ? 475 TYR A CD2   1 
ATOM   3625  C  CE1   . TYR A 1 475 ? 113.036 88.794  149.875 1.00 113.67 ? 475 TYR A CE1   1 
ATOM   3626  C  CE2   . TYR A 1 475 ? 113.433 90.664  148.451 1.00 113.67 ? 475 TYR A CE2   1 
ATOM   3627  C  CZ    . TYR A 1 475 ? 113.210 89.319  148.618 1.00 113.67 ? 475 TYR A CZ    1 
ATOM   3628  O  OH    . TYR A 1 475 ? 113.162 88.491  147.524 1.00 113.67 ? 475 TYR A OH    1 
ATOM   3629  N  N     . VAL A 1 476 ? 110.674 93.523  151.216 1.00 108.24 ? 476 VAL A N     1 
ATOM   3630  C  CA    . VAL A 1 476 ? 109.780 93.847  150.114 1.00 108.24 ? 476 VAL A CA    1 
ATOM   3631  C  C     . VAL A 1 476 ? 110.410 94.960  149.292 1.00 108.24 ? 476 VAL A C     1 
ATOM   3632  O  O     . VAL A 1 476 ? 111.000 95.895  149.841 1.00 108.24 ? 476 VAL A O     1 
ATOM   3633  C  CB    . VAL A 1 476 ? 108.378 94.247  150.614 1.00 108.24 ? 476 VAL A CB    1 
ATOM   3634  C  CG1   . VAL A 1 476 ? 108.456 95.454  151.515 1.00 108.24 ? 476 VAL A CG1   1 
ATOM   3635  C  CG2   . VAL A 1 476 ? 107.468 94.524  149.443 1.00 108.24 ? 476 VAL A CG2   1 
ATOM   3636  N  N     . VAL A 1 477 ? 110.306 94.844  147.973 1.00 101.90 ? 477 VAL A N     1 
ATOM   3637  C  CA    . VAL A 1 477 ? 110.919 95.780  147.042 1.00 101.90 ? 477 VAL A CA    1 
ATOM   3638  C  C     . VAL A 1 477 ? 109.825 96.504  146.273 1.00 101.90 ? 477 VAL A C     1 
ATOM   3639  O  O     . VAL A 1 477 ? 108.868 95.882  145.800 1.00 101.90 ? 477 VAL A O     1 
ATOM   3640  C  CB    . VAL A 1 477 ? 111.885 95.049  146.094 1.00 101.90 ? 477 VAL A CB    1 
ATOM   3641  C  CG1   . VAL A 1 477 ? 111.211 93.841  145.494 1.00 101.90 ? 477 VAL A CG1   1 
ATOM   3642  C  CG2   . VAL A 1 477 ? 112.352 95.975  145.004 1.00 101.90 ? 477 VAL A CG2   1 
ATOM   3643  N  N     . LEU A 1 478 ? 109.966 97.819  146.154 1.00 100.27 ? 478 LEU A N     1 
ATOM   3644  C  CA    . LEU A 1 478 ? 108.985 98.666  145.496 1.00 100.27 ? 478 LEU A CA    1 
ATOM   3645  C  C     . LEU A 1 478 ? 109.525 99.165  144.166 1.00 100.27 ? 478 LEU A C     1 
ATOM   3646  O  O     . LEU A 1 478 ? 110.717 99.063  143.874 1.00 100.27 ? 478 LEU A O     1 
ATOM   3647  C  CB    . LEU A 1 478 ? 108.614 99.858  146.377 1.00 100.27 ? 478 LEU A CB    1 
ATOM   3648  C  CG    . LEU A 1 478 ? 109.047 99.786  147.832 1.00 100.27 ? 478 LEU A CG    1 
ATOM   3649  C  CD1   . LEU A 1 478 ? 109.116 101.173 148.396 1.00 100.27 ? 478 LEU A CD1   1 
ATOM   3650  C  CD2   . LEU A 1 478 ? 108.054 98.961  148.607 1.00 100.27 ? 478 LEU A CD2   1 
ATOM   3651  N  N     . SER A 1 479 ? 108.627 99.717  143.361 1.00 95.46  ? 479 SER A N     1 
ATOM   3652  C  CA    . SER A 1 479 ? 108.977 100.282 142.073 1.00 95.46  ? 479 SER A CA    1 
ATOM   3653  C  C     . SER A 1 479 ? 108.548 101.738 142.024 1.00 95.46  ? 479 SER A C     1 
ATOM   3654  O  O     . SER A 1 479 ? 107.484 102.102 142.530 1.00 95.46  ? 479 SER A O     1 
ATOM   3655  C  CB    . SER A 1 479 ? 108.319 99.507  140.940 1.00 95.46  ? 479 SER A CB    1 
ATOM   3656  O  OG    . SER A 1 479 ? 107.398 98.562  141.449 1.00 95.46  ? 479 SER A OG    1 
ATOM   3657  N  N     . ASP A 1 480 ? 109.386 102.563 141.402 1.00 94.43  ? 480 ASP A N     1 
ATOM   3658  C  CA    . ASP A 1 480 ? 109.108 103.986 141.237 1.00 94.43  ? 480 ASP A CA    1 
ATOM   3659  C  C     . ASP A 1 480 ? 108.811 104.653 142.577 1.00 94.43  ? 480 ASP A C     1 
ATOM   3660  O  O     . ASP A 1 480 ? 107.756 105.256 142.766 1.00 94.43  ? 480 ASP A O     1 
ATOM   3661  C  CB    . ASP A 1 480 ? 107.963 104.207 140.251 1.00 94.43  ? 480 ASP A CB    1 
ATOM   3662  C  CG    . ASP A 1 480 ? 107.857 105.647 139.797 1.00 94.43  ? 480 ASP A CG    1 
ATOM   3663  O  OD1   . ASP A 1 480 ? 108.845 106.172 139.243 1.00 94.43  ? 480 ASP A OD1   1 
ATOM   3664  O  OD2   . ASP A 1 480 ? 106.787 106.260 139.994 1.00 94.43  ? 480 ASP A OD2   1 
ATOM   3665  N  N     . ILE A 1 481 ? 109.728 104.504 143.533 1.00 94.23  ? 481 ILE A N     1 
ATOM   3666  C  CA    . ILE A 1 481 ? 109.542 105.117 144.841 1.00 94.23  ? 481 ILE A CA    1 
ATOM   3667  C  C     . ILE A 1 481 ? 109.426 106.624 144.692 1.00 94.23  ? 481 ILE A C     1 
ATOM   3668  O  O     . ILE A 1 481 ? 110.150 107.244 143.907 1.00 94.23  ? 481 ILE A O     1 
ATOM   3669  C  CB    . ILE A 1 481 ? 110.691 104.726 145.786 1.00 94.23  ? 481 ILE A CB    1 
ATOM   3670  C  CG1   . ILE A 1 481 ? 112.019 105.314 145.314 1.00 94.23  ? 481 ILE A CG1   1 
ATOM   3671  C  CG2   . ILE A 1 481 ? 110.812 103.230 145.881 1.00 94.23  ? 481 ILE A CG2   1 
ATOM   3672  C  CD1   . ILE A 1 481 ? 113.162 105.054 146.267 1.00 94.23  ? 481 ILE A CD1   1 
ATOM   3673  N  N     . LEU A 1 482 ? 108.484 107.214 145.421 1.00 99.82  ? 482 LEU A N     1 
ATOM   3674  C  CA    . LEU A 1 482 ? 108.354 108.660 145.458 1.00 99.82  ? 482 LEU A CA    1 
ATOM   3675  C  C     . LEU A 1 482 ? 109.380 109.260 146.410 1.00 99.82  ? 482 LEU A C     1 
ATOM   3676  O  O     . LEU A 1 482 ? 110.119 108.556 147.098 1.00 99.82  ? 482 LEU A O     1 
ATOM   3677  C  CB    . LEU A 1 482 ? 106.950 109.071 145.883 1.00 99.82  ? 482 LEU A CB    1 
ATOM   3678  C  CG    . LEU A 1 482 ? 105.866 108.007 145.819 1.00 99.82  ? 482 LEU A CG    1 
ATOM   3679  C  CD1   . LEU A 1 482 ? 105.196 107.882 147.165 1.00 99.82  ? 482 LEU A CD1   1 
ATOM   3680  C  CD2   . LEU A 1 482 ? 104.856 108.374 144.764 1.00 99.82  ? 482 LEU A CD2   1 
ATOM   3681  N  N     . GLY A 1 483 ? 109.412 110.591 146.450 1.00 103.77 ? 483 GLY A N     1 
ATOM   3682  C  CA    . GLY A 1 483 ? 110.354 111.267 147.323 1.00 103.77 ? 483 GLY A CA    1 
ATOM   3683  C  C     . GLY A 1 483 ? 110.125 110.954 148.787 1.00 103.77 ? 483 GLY A C     1 
ATOM   3684  O  O     . GLY A 1 483 ? 111.076 110.778 149.550 1.00 103.77 ? 483 GLY A O     1 
ATOM   3685  N  N     . ASP A 1 484 ? 108.861 110.883 149.203 1.00 111.02 ? 484 ASP A N     1 
ATOM   3686  C  CA    . ASP A 1 484 ? 108.567 110.551 150.594 1.00 111.02 ? 484 ASP A CA    1 
ATOM   3687  C  C     . ASP A 1 484 ? 109.022 109.141 150.935 1.00 111.02 ? 484 ASP A C     1 
ATOM   3688  O  O     . ASP A 1 484 ? 109.525 108.892 152.035 1.00 111.02 ? 484 ASP A O     1 
ATOM   3689  C  CB    . ASP A 1 484 ? 107.076 110.705 150.869 1.00 111.02 ? 484 ASP A CB    1 
ATOM   3690  C  CG    . ASP A 1 484 ? 106.508 111.971 150.280 1.00 111.02 ? 484 ASP A CG    1 
ATOM   3691  O  OD1   . ASP A 1 484 ? 107.289 112.913 150.044 1.00 111.02 ? 484 ASP A OD1   1 
ATOM   3692  O  OD2   . ASP A 1 484 ? 105.280 112.028 150.055 1.00 111.02 ? 484 ASP A OD2   1 
ATOM   3693  N  N     . GLU A 1 485 ? 108.859 108.205 150.002 1.00 108.94 ? 485 GLU A N     1 
ATOM   3694  C  CA    . GLU A 1 485 ? 109.244 106.826 150.262 1.00 108.94 ? 485 GLU A CA    1 
ATOM   3695  C  C     . GLU A 1 485 ? 110.750 106.660 150.388 1.00 108.94 ? 485 GLU A C     1 
ATOM   3696  O  O     . GLU A 1 485 ? 111.212 105.590 150.796 1.00 108.94 ? 485 GLU A O     1 
ATOM   3697  C  CB    . GLU A 1 485 ? 108.706 105.919 149.162 1.00 108.94 ? 485 GLU A CB    1 
ATOM   3698  C  CG    . GLU A 1 485 ? 107.329 105.363 149.456 1.00 108.94 ? 485 GLU A CG    1 
ATOM   3699  C  CD    . GLU A 1 485 ? 106.693 104.717 148.247 1.00 108.94 ? 485 GLU A CD    1 
ATOM   3700  O  OE1   . GLU A 1 485 ? 107.065 105.079 147.113 1.00 108.94 ? 485 GLU A OE1   1 
ATOM   3701  O  OE2   . GLU A 1 485 ? 105.816 103.849 148.425 1.00 108.94 ? 485 GLU A OE2   1 
ATOM   3702  N  N     . ASP A 1 486 ? 111.525 107.687 150.038 1.00 110.87 ? 486 ASP A N     1 
ATOM   3703  C  CA    . ASP A 1 486 ? 112.978 107.551 150.031 1.00 110.87 ? 486 ASP A CA    1 
ATOM   3704  C  C     . ASP A 1 486 ? 113.514 107.253 151.423 1.00 110.87 ? 486 ASP A C     1 
ATOM   3705  O  O     . ASP A 1 486 ? 114.441 106.451 151.576 1.00 110.87 ? 486 ASP A O     1 
ATOM   3706  C  CB    . ASP A 1 486 ? 113.618 108.818 149.468 1.00 110.87 ? 486 ASP A CB    1 
ATOM   3707  C  CG    . ASP A 1 486 ? 115.038 108.596 148.994 1.00 110.87 ? 486 ASP A CG    1 
ATOM   3708  O  OD1   . ASP A 1 486 ? 115.749 107.759 149.584 1.00 110.87 ? 486 ASP A OD1   1 
ATOM   3709  O  OD2   . ASP A 1 486 ? 115.441 109.257 148.014 1.00 110.87 ? 486 ASP A OD2   1 
ATOM   3710  N  N     . HIS A 1 487 ? 112.944 107.884 152.450 1.00 115.47 ? 487 HIS A N     1 
ATOM   3711  C  CA    . HIS A 1 487 ? 113.347 107.574 153.816 1.00 115.47 ? 487 HIS A CA    1 
ATOM   3712  C  C     . HIS A 1 487 ? 113.164 106.097 154.115 1.00 115.47 ? 487 HIS A C     1 
ATOM   3713  O  O     . HIS A 1 487 ? 114.009 105.473 154.765 1.00 115.47 ? 487 HIS A O     1 
ATOM   3714  C  CB    . HIS A 1 487 ? 112.532 108.399 154.807 1.00 115.47 ? 487 HIS A CB    1 
ATOM   3715  C  CG    . HIS A 1 487 ? 111.168 107.839 155.067 1.00 115.47 ? 487 HIS A CG    1 
ATOM   3716  N  ND1   . HIS A 1 487 ? 110.108 108.033 154.208 1.00 115.47 ? 487 HIS A ND1   1 
ATOM   3717  C  CD2   . HIS A 1 487 ? 110.714 107.014 156.039 1.00 115.47 ? 487 HIS A CD2   1 
ATOM   3718  C  CE1   . HIS A 1 487 ? 109.045 107.402 154.672 1.00 115.47 ? 487 HIS A CE1   1 
ATOM   3719  N  NE2   . HIS A 1 487 ? 109.386 106.772 155.781 1.00 115.47 ? 487 HIS A NE2   1 
ATOM   3720  N  N     . LEU A 1 488 ? 112.058 105.523 153.649 1.00 112.46 ? 488 LEU A N     1 
ATOM   3721  C  CA    . LEU A 1 488 ? 111.755 104.134 153.949 1.00 112.46 ? 488 LEU A CA    1 
ATOM   3722  C  C     . LEU A 1 488 ? 112.708 103.200 153.223 1.00 112.46 ? 488 LEU A C     1 
ATOM   3723  O  O     . LEU A 1 488 ? 113.079 102.147 153.752 1.00 112.46 ? 488 LEU A O     1 
ATOM   3724  C  CB    . LEU A 1 488 ? 110.302 103.843 153.582 1.00 112.46 ? 488 LEU A CB    1 
ATOM   3725  C  CG    . LEU A 1 488 ? 109.991 102.504 152.934 1.00 112.46 ? 488 LEU A CG    1 
ATOM   3726  C  CD1   . LEU A 1 488 ? 108.761 101.898 153.563 1.00 112.46 ? 488 LEU A CD1   1 
ATOM   3727  C  CD2   . LEU A 1 488 ? 109.783 102.709 151.461 1.00 112.46 ? 488 LEU A CD2   1 
ATOM   3728  N  N     . GLY A 1 489 ? 113.125 103.570 152.019 1.00 108.95 ? 489 GLY A N     1 
ATOM   3729  C  CA    . GLY A 1 489 ? 113.975 102.695 151.240 1.00 108.95 ? 489 GLY A CA    1 
ATOM   3730  C  C     . GLY A 1 489 ? 115.373 102.557 151.800 1.00 108.95 ? 489 GLY A C     1 
ATOM   3731  O  O     . GLY A 1 489 ? 116.138 103.524 151.834 1.00 108.95 ? 489 GLY A O     1 
ATOM   3732  N  N     . ASP A 1 490 ? 115.720 101.349 152.244 1.00 104.72 ? 490 ASP A N     1 
ATOM   3733  C  CA    . ASP A 1 490 ? 117.076 101.100 152.714 1.00 104.72 ? 490 ASP A CA    1 
ATOM   3734  C  C     . ASP A 1 490 ? 118.071 101.203 151.571 1.00 104.72 ? 490 ASP A C     1 
ATOM   3735  O  O     . ASP A 1 490 ? 119.179 101.717 151.748 1.00 104.72 ? 490 ASP A O     1 
ATOM   3736  C  CB    . ASP A 1 490 ? 117.158 99.727  153.371 1.00 104.72 ? 490 ASP A CB    1 
ATOM   3737  C  CG    . ASP A 1 490 ? 116.341 99.640  154.638 1.00 104.72 ? 490 ASP A CG    1 
ATOM   3738  O  OD1   . ASP A 1 490 ? 116.209 100.667 155.331 1.00 104.72 ? 490 ASP A OD1   1 
ATOM   3739  O  OD2   . ASP A 1 490 ? 115.827 98.545  154.941 1.00 104.72 ? 490 ASP A OD2   1 
ATOM   3740  N  N     . MET A 1 491 ? 117.690 100.721 150.396 1.00 97.40  ? 491 MET A N     1 
ATOM   3741  C  CA    . MET A 1 491 ? 118.510 100.774 149.200 1.00 97.40  ? 491 MET A CA    1 
ATOM   3742  C  C     . MET A 1 491 ? 117.789 101.593 148.139 1.00 97.40  ? 491 MET A C     1 
ATOM   3743  O  O     . MET A 1 491 ? 116.579 101.815 148.219 1.00 97.40  ? 491 MET A O     1 
ATOM   3744  C  CB    . MET A 1 491 ? 118.817 99.360  148.702 1.00 97.40  ? 491 MET A CB    1 
ATOM   3745  C  CG    . MET A 1 491 ? 118.184 98.993  147.385 1.00 97.40  ? 491 MET A CG    1 
ATOM   3746  S  SD    . MET A 1 491 ? 118.527 97.284  146.970 1.00 97.40  ? 491 MET A SD    1 
ATOM   3747  C  CE    . MET A 1 491 ? 120.122 97.079  147.731 1.00 97.40  ? 491 MET A CE    1 
ATOM   3748  N  N     . ASP A 1 492 ? 118.542 102.058 147.147 1.00 91.66  ? 492 ASP A N     1 
ATOM   3749  C  CA    . ASP A 1 492 ? 117.998 102.962 146.135 1.00 91.66  ? 492 ASP A CA    1 
ATOM   3750  C  C     . ASP A 1 492 ? 118.519 102.511 144.773 1.00 91.66  ? 492 ASP A C     1 
ATOM   3751  O  O     . ASP A 1 492 ? 119.659 102.796 144.407 1.00 91.66  ? 492 ASP A O     1 
ATOM   3752  C  CB    . ASP A 1 492 ? 118.370 104.401 146.451 1.00 91.66  ? 492 ASP A CB    1 
ATOM   3753  C  CG    . ASP A 1 492 ? 117.918 105.367 145.387 1.00 91.66  ? 492 ASP A CG    1 
ATOM   3754  O  OD1   . ASP A 1 492 ? 118.550 105.418 144.313 1.00 91.66  ? 492 ASP A OD1   1 
ATOM   3755  O  OD2   . ASP A 1 492 ? 116.921 106.078 145.625 1.00 91.66  ? 492 ASP A OD2   1 
ATOM   3756  N  N     . PHE A 1 493 ? 117.679 101.804 144.028 1.00 88.90  ? 493 PHE A N     1 
ATOM   3757  C  CA    . PHE A 1 493 ? 118.062 101.271 142.732 1.00 88.90  ? 493 PHE A CA    1 
ATOM   3758  C  C     . PHE A 1 493 ? 117.658 102.239 141.634 1.00 88.90  ? 493 PHE A C     1 
ATOM   3759  O  O     . PHE A 1 493 ? 116.541 102.762 141.643 1.00 88.90  ? 493 PHE A O     1 
ATOM   3760  C  CB    . PHE A 1 493 ? 117.394 99.921  142.485 1.00 88.90  ? 493 PHE A CB    1 
ATOM   3761  C  CG    . PHE A 1 493 ? 118.318 98.780  142.596 1.00 88.90  ? 493 PHE A CG    1 
ATOM   3762  C  CD1   . PHE A 1 493 ? 119.296 98.588  141.650 1.00 88.90  ? 493 PHE A CD1   1 
ATOM   3763  C  CD2   . PHE A 1 493 ? 118.217 97.894  143.642 1.00 88.90  ? 493 PHE A CD2   1 
ATOM   3764  C  CE1   . PHE A 1 493 ? 120.172 97.534  141.753 1.00 88.90  ? 493 PHE A CE1   1 
ATOM   3765  C  CE2   . PHE A 1 493 ? 119.085 96.831  143.747 1.00 88.90  ? 493 PHE A CE2   1 
ATOM   3766  C  CZ    . PHE A 1 493 ? 120.066 96.652  142.803 1.00 88.90  ? 493 PHE A CZ    1 
ATOM   3767  N  N     . LYS A 1 494 ? 118.560 102.479 140.690 1.00 75.31  ? 494 LYS A N     1 
ATOM   3768  C  CA    . LYS A 1 494 ? 118.225 103.168 139.452 1.00 75.31  ? 494 LYS A CA    1 
ATOM   3769  C  C     . LYS A 1 494 ? 118.705 102.319 138.290 1.00 75.31  ? 494 LYS A C     1 
ATOM   3770  O  O     . LYS A 1 494 ? 119.904 102.068 138.160 1.00 75.31  ? 494 LYS A O     1 
ATOM   3771  C  CB    . LYS A 1 494 ? 118.848 104.556 139.406 1.00 75.31  ? 494 LYS A CB    1 
ATOM   3772  C  CG    . LYS A 1 494 ? 118.434 105.440 140.552 1.00 75.31  ? 494 LYS A CG    1 
ATOM   3773  C  CD    . LYS A 1 494 ? 118.600 106.891 140.185 1.00 75.31  ? 494 LYS A CD    1 
ATOM   3774  C  CE    . LYS A 1 494 ? 118.467 107.773 141.398 1.00 75.31  ? 494 LYS A CE    1 
ATOM   3775  N  NZ    . LYS A 1 494 ? 117.433 107.254 142.319 1.00 75.31  ? 494 LYS A NZ    1 
ATOM   3776  N  N     . VAL A 1 495 ? 117.778 101.887 137.445 1.00 71.65  ? 495 VAL A N     1 
ATOM   3777  C  CA    . VAL A 1 495 ? 118.075 101.006 136.326 1.00 71.65  ? 495 VAL A CA    1 
ATOM   3778  C  C     . VAL A 1 495 ? 117.501 101.634 135.069 1.00 71.65  ? 495 VAL A C     1 
ATOM   3779  O  O     . VAL A 1 495 ? 116.315 101.971 135.032 1.00 71.65  ? 495 VAL A O     1 
ATOM   3780  C  CB    . VAL A 1 495 ? 117.485 99.606  136.548 1.00 71.65  ? 495 VAL A CB    1 
ATOM   3781  C  CG1   . VAL A 1 495 ? 117.465 98.839  135.255 1.00 71.65  ? 495 VAL A CG1   1 
ATOM   3782  C  CG2   . VAL A 1 495 ? 118.275 98.866  137.593 1.00 71.65  ? 495 VAL A CG2   1 
ATOM   3783  N  N     . ALA A 1 496 ? 118.332 101.795 134.045 1.00 71.81  ? 496 ALA A N     1 
ATOM   3784  C  CA    . ALA A 1 496 ? 117.908 102.463 132.815 1.00 71.81  ? 496 ALA A CA    1 
ATOM   3785  C  C     . ALA A 1 496 ? 118.513 101.733 131.624 1.00 71.81  ? 496 ALA A C     1 
ATOM   3786  O  O     . ALA A 1 496 ? 119.695 101.905 131.327 1.00 71.81  ? 496 ALA A O     1 
ATOM   3787  C  CB    . ALA A 1 496 ? 118.316 103.929 132.817 1.00 71.81  ? 496 ALA A CB    1 
ATOM   3788  N  N     . GLY A 1 497 ? 117.706 100.928 130.942 1.00 75.99  ? 497 GLY A N     1 
ATOM   3789  C  CA    . GLY A 1 497 ? 118.169 100.232 129.762 1.00 75.99  ? 497 GLY A CA    1 
ATOM   3790  C  C     . GLY A 1 497 ? 117.048 100.064 128.759 1.00 75.99  ? 497 GLY A C     1 
ATOM   3791  O  O     . GLY A 1 497 ? 115.873 100.231 129.074 1.00 75.99  ? 497 GLY A O     1 
ATOM   3792  N  N     . SER A 1 498 ? 117.436 99.723  127.538 1.00 79.77  ? 498 SER A N     1 
ATOM   3793  C  CA    . SER A 1 498 ? 116.443 99.352  126.550 1.00 79.77  ? 498 SER A CA    1 
ATOM   3794  C  C     . SER A 1 498 ? 115.781 98.039  126.946 1.00 79.77  ? 498 SER A C     1 
ATOM   3795  O  O     . SER A 1 498 ? 116.119 97.423  127.958 1.00 79.77  ? 498 SER A O     1 
ATOM   3796  C  CB    . SER A 1 498 ? 117.074 99.219  125.173 1.00 79.77  ? 498 SER A CB    1 
ATOM   3797  O  OG    . SER A 1 498 ? 116.817 97.932  124.649 1.00 79.77  ? 498 SER A OG    1 
ATOM   3798  N  N     . ARG A 1 499 ? 114.807 97.616  126.141 1.00 84.81  ? 499 ARG A N     1 
ATOM   3799  C  CA    . ARG A 1 499 ? 114.086 96.387  126.457 1.00 84.81  ? 499 ARG A CA    1 
ATOM   3800  C  C     . ARG A 1 499 ? 115.015 95.182  126.484 1.00 84.81  ? 499 ARG A C     1 
ATOM   3801  O  O     . ARG A 1 499 ? 114.812 94.252  127.272 1.00 84.81  ? 499 ARG A O     1 
ATOM   3802  C  CB    . ARG A 1 499 ? 112.955 96.167  125.460 1.00 84.81  ? 499 ARG A CB    1 
ATOM   3803  C  CG    . ARG A 1 499 ? 113.378 96.262  124.015 1.00 84.81  ? 499 ARG A CG    1 
ATOM   3804  C  CD    . ARG A 1 499 ? 112.208 96.011  123.078 1.00 84.81  ? 499 ARG A CD    1 
ATOM   3805  N  NE    . ARG A 1 499 ? 111.105 96.941  123.302 1.00 84.81  ? 499 ARG A NE    1 
ATOM   3806  C  CZ    . ARG A 1 499 ? 109.995 96.632  123.963 1.00 84.81  ? 499 ARG A CZ    1 
ATOM   3807  N  NH1   . ARG A 1 499 ? 109.038 97.534  124.128 1.00 84.81  ? 499 ARG A NH1   1 
ATOM   3808  N  NH2   . ARG A 1 499 ? 109.842 95.413  124.454 1.00 84.81  ? 499 ARG A NH2   1 
ATOM   3809  N  N     . ASP A 1 500 ? 116.031 95.168  125.622 1.00 88.20  ? 500 ASP A N     1 
ATOM   3810  C  CA    . ASP A 1 500 ? 116.922 94.015  125.568 1.00 88.20  ? 500 ASP A CA    1 
ATOM   3811  C  C     . ASP A 1 500 ? 117.898 93.985  126.741 1.00 88.20  ? 500 ASP A C     1 
ATOM   3812  O  O     . ASP A 1 500 ? 118.096 92.933  127.357 1.00 88.20  ? 500 ASP A O     1 
ATOM   3813  C  CB    . ASP A 1 500 ? 117.665 93.995  124.236 1.00 88.20  ? 500 ASP A CB    1 
ATOM   3814  C  CG    . ASP A 1 500 ? 118.250 95.333  123.885 1.00 88.20  ? 500 ASP A CG    1 
ATOM   3815  O  OD1   . ASP A 1 500 ? 118.202 96.232  124.747 1.00 88.20  ? 500 ASP A OD1   1 
ATOM   3816  O  OD2   . ASP A 1 500 ? 118.744 95.491  122.749 1.00 88.20  ? 500 ASP A OD2   1 
ATOM   3817  N  N     . GLY A 1 501 ? 118.518 95.116  127.071 1.00 82.90  ? 501 GLY A N     1 
ATOM   3818  C  CA    . GLY A 1 501 ? 119.589 95.093  128.053 1.00 82.90  ? 501 GLY A CA    1 
ATOM   3819  C  C     . GLY A 1 501 ? 119.734 96.381  128.835 1.00 82.90  ? 501 GLY A C     1 
ATOM   3820  O  O     . GLY A 1 501 ? 119.309 97.455  128.400 1.00 82.90  ? 501 GLY A O     1 
ATOM   3821  N  N     . ILE A 1 502 ? 120.356 96.252  130.009 1.00 75.18  ? 502 ILE A N     1 
ATOM   3822  C  CA    . ILE A 1 502 ? 120.570 97.383  130.903 1.00 75.18  ? 502 ILE A CA    1 
ATOM   3823  C  C     . ILE A 1 502 ? 121.648 98.298  130.347 1.00 75.18  ? 502 ILE A C     1 
ATOM   3824  O  O     . ILE A 1 502 ? 122.665 97.837  129.822 1.00 75.18  ? 502 ILE A O     1 
ATOM   3825  C  CB    . ILE A 1 502 ? 120.962 96.876  132.299 1.00 75.18  ? 502 ILE A CB    1 
ATOM   3826  C  CG1   . ILE A 1 502 ? 119.776 96.211  132.974 1.00 75.18  ? 502 ILE A CG1   1 
ATOM   3827  C  CG2   . ILE A 1 502 ? 121.498 97.993  133.149 1.00 75.18  ? 502 ILE A CG2   1 
ATOM   3828  C  CD1   . ILE A 1 502 ? 120.062 95.806  134.381 1.00 75.18  ? 502 ILE A CD1   1 
ATOM   3829  N  N     . SER A 1 503 ? 121.449 99.606  130.482 1.00 71.89  ? 503 SER A N     1 
ATOM   3830  C  CA    . SER A 1 503 ? 122.430 100.584 130.028 1.00 71.89  ? 503 SER A CA    1 
ATOM   3831  C  C     . SER A 1 503 ? 123.148 101.303 131.158 1.00 71.89  ? 503 SER A C     1 
ATOM   3832  O  O     . SER A 1 503 ? 124.344 101.559 131.049 1.00 71.89  ? 503 SER A O     1 
ATOM   3833  C  CB    . SER A 1 503 ? 121.765 101.622 129.123 1.00 71.89  ? 503 SER A CB    1 
ATOM   3834  O  OG    . SER A 1 503 ? 122.356 102.893 129.306 1.00 71.89  ? 503 SER A OG    1 
ATOM   3835  N  N     . ALA A 1 504 ? 122.455 101.660 132.233 1.00 70.71  ? 504 ALA A N     1 
ATOM   3836  C  CA    . ALA A 1 504 ? 123.080 102.269 133.394 1.00 70.71  ? 504 ALA A CA    1 
ATOM   3837  C  C     . ALA A 1 504 ? 122.458 101.707 134.659 1.00 70.71  ? 504 ALA A C     1 
ATOM   3838  O  O     . ALA A 1 504 ? 121.262 101.421 134.702 1.00 70.71  ? 504 ALA A O     1 
ATOM   3839  C  CB    . ALA A 1 504 ? 122.930 103.783 133.385 1.00 70.71  ? 504 ALA A CB    1 
ATOM   3840  N  N     . LEU A 1 505 ? 123.274 101.562 135.695 1.00 68.47  ? 505 LEU A N     1 
ATOM   3841  C  CA    . LEU A 1 505 ? 122.826 101.008 136.960 1.00 68.47  ? 505 LEU A CA    1 
ATOM   3842  C  C     . LEU A 1 505 ? 123.508 101.798 138.061 1.00 68.47  ? 505 LEU A C     1 
ATOM   3843  O  O     . LEU A 1 505 ? 124.686 102.130 137.934 1.00 68.47  ? 505 LEU A O     1 
ATOM   3844  C  CB    . LEU A 1 505 ? 123.175 99.523  137.045 1.00 68.47  ? 505 LEU A CB    1 
ATOM   3845  C  CG    . LEU A 1 505 ? 122.456 98.582  138.002 1.00 68.47  ? 505 LEU A CG    1 
ATOM   3846  C  CD1   . LEU A 1 505 ? 122.913 97.172  137.743 1.00 68.47  ? 505 LEU A CD1   1 
ATOM   3847  C  CD2   . LEU A 1 505 ? 122.714 98.934  139.415 1.00 68.47  ? 505 LEU A CD2   1 
ATOM   3848  N  N     . GLN A 1 506 ? 122.786 102.106 139.132 1.00 72.47  ? 506 GLN A N     1 
ATOM   3849  C  CA    . GLN A 1 506 ? 123.341 102.998 140.140 1.00 72.47  ? 506 GLN A CA    1 
ATOM   3850  C  C     . GLN A 1 506 ? 122.723 102.755 141.514 1.00 72.47  ? 506 GLN A C     1 
ATOM   3851  O  O     . GLN A 1 506 ? 122.014 103.590 142.054 1.00 72.47  ? 506 GLN A O     1 
ATOM   3852  C  CB    . GLN A 1 506 ? 123.146 104.450 139.713 1.00 72.47  ? 506 GLN A CB    1 
ATOM   3853  C  CG    . GLN A 1 506 ? 124.155 105.404 140.282 1.00 72.47  ? 506 GLN A CG    1 
ATOM   3854  C  CD    . GLN A 1 506 ? 123.505 106.541 141.016 1.00 72.47  ? 506 GLN A CD    1 
ATOM   3855  O  OE1   . GLN A 1 506 ? 124.019 107.655 141.041 1.00 72.47  ? 506 GLN A OE1   1 
ATOM   3856  N  NE2   . GLN A 1 506 ? 122.369 106.265 141.633 1.00 72.47  ? 506 GLN A NE2   1 
ATOM   3857  N  N     . MET A 1 507 ? 123.005 101.605 142.116 1.00 80.46  ? 507 MET A N     1 
ATOM   3858  C  CA    . MET A 1 507 ? 122.518 101.332 143.461 1.00 80.46  ? 507 MET A CA    1 
ATOM   3859  C  C     . MET A 1 507 ? 123.271 102.169 144.480 1.00 80.46  ? 507 MET A C     1 
ATOM   3860  O  O     . MET A 1 507 ? 124.348 102.694 144.199 1.00 80.46  ? 507 MET A O     1 
ATOM   3861  C  CB    . MET A 1 507 ? 122.662 99.857  143.814 1.00 80.46  ? 507 MET A CB    1 
ATOM   3862  C  CG    . MET A 1 507 ? 123.245 99.018  142.732 1.00 80.46  ? 507 MET A CG    1 
ATOM   3863  S  SD    . MET A 1 507 ? 123.457 97.309  143.228 1.00 80.46  ? 507 MET A SD    1 
ATOM   3864  C  CE    . MET A 1 507 ? 122.868 97.387  144.912 1.00 80.46  ? 507 MET A CE    1 
ATOM   3865  N  N     . ASP A 1 508 ? 122.687 102.304 145.667 1.00 87.67  ? 508 ASP A N     1 
ATOM   3866  C  CA    . ASP A 1 508 ? 123.284 103.048 146.770 1.00 87.67  ? 508 ASP A CA    1 
ATOM   3867  C  C     . ASP A 1 508 ? 122.674 102.544 148.079 1.00 87.67  ? 508 ASP A C     1 
ATOM   3868  O  O     . ASP A 1 508 ? 121.912 103.249 148.738 1.00 87.67  ? 508 ASP A O     1 
ATOM   3869  C  CB    . ASP A 1 508 ? 123.067 104.544 146.594 1.00 87.67  ? 508 ASP A CB    1 
ATOM   3870  C  CG    . ASP A 1 508 ? 123.932 105.367 147.512 1.00 87.67  ? 508 ASP A CG    1 
ATOM   3871  O  OD1   . ASP A 1 508 ? 124.905 105.965 147.020 1.00 87.67  ? 508 ASP A OD1   1 
ATOM   3872  O  OD2   . ASP A 1 508 ? 123.644 105.419 148.724 1.00 87.67  ? 508 ASP A OD2   1 
ATOM   3873  N  N     . ILE A 1 509 ? 123.016 101.314 148.452 1.00 89.53  ? 509 ILE A N     1 
ATOM   3874  C  CA    . ILE A 1 509 ? 122.394 100.684 149.607 1.00 89.53  ? 509 ILE A CA    1 
ATOM   3875  C  C     . ILE A 1 509 ? 122.917 101.300 150.900 1.00 89.53  ? 509 ILE A C     1 
ATOM   3876  O  O     . ILE A 1 509 ? 124.024 101.848 150.952 1.00 89.53  ? 509 ILE A O     1 
ATOM   3877  C  CB    . ILE A 1 509 ? 122.632 99.165  149.563 1.00 89.53  ? 509 ILE A CB    1 
ATOM   3878  C  CG1   . ILE A 1 509 ? 123.472 98.717  150.749 1.00 89.53  ? 509 ILE A CG1   1 
ATOM   3879  C  CG2   . ILE A 1 509 ? 123.309 98.773  148.271 1.00 89.53  ? 509 ILE A CG2   1 
ATOM   3880  C  CD1   . ILE A 1 509 ? 123.282 97.287  151.088 1.00 89.53  ? 509 ILE A CD1   1 
ATOM   3881  N  N     . LYS A 1 510 ? 122.102 101.225 151.954 1.00 96.06  ? 510 LYS A N     1 
ATOM   3882  C  CA    . LYS A 1 510 ? 122.468 101.766 153.260 1.00 96.06  ? 510 LYS A CA    1 
ATOM   3883  C  C     . LYS A 1 510 ? 122.367 100.709 154.352 1.00 96.06  ? 510 LYS A C     1 
ATOM   3884  O  O     . LYS A 1 510 ? 123.104 100.758 155.340 1.00 96.06  ? 510 LYS A O     1 
ATOM   3885  C  CB    . LYS A 1 510 ? 121.582 102.961 153.613 1.00 96.06  ? 510 LYS A CB    1 
ATOM   3886  C  CG    . LYS A 1 510 ? 121.617 104.071 152.586 1.00 96.06  ? 510 LYS A CG    1 
ATOM   3887  C  CD    . LYS A 1 510 ? 120.436 105.020 152.727 1.00 96.06  ? 510 LYS A CD    1 
ATOM   3888  C  CE    . LYS A 1 510 ? 119.968 105.147 154.166 1.00 96.06  ? 510 LYS A CE    1 
ATOM   3889  N  NZ    . LYS A 1 510 ? 118.651 105.835 154.253 1.00 96.06  ? 510 LYS A NZ    1 
ATOM   3890  N  N     . ILE A 1 511 ? 121.446 99.757  154.192 1.00 101.07 ? 511 ILE A N     1 
ATOM   3891  C  CA    . ILE A 1 511 ? 121.307 98.680  155.165 1.00 101.07 ? 511 ILE A CA    1 
ATOM   3892  C  C     . ILE A 1 511 ? 122.561 97.819  155.146 1.00 101.07 ? 511 ILE A C     1 
ATOM   3893  O  O     . ILE A 1 511 ? 123.275 97.748  154.139 1.00 101.07 ? 511 ILE A O     1 
ATOM   3894  C  CB    . ILE A 1 511 ? 120.046 97.852  154.871 1.00 101.07 ? 511 ILE A CB    1 
ATOM   3895  C  CG1   . ILE A 1 511 ? 119.731 96.909  156.033 1.00 101.07 ? 511 ILE A CG1   1 
ATOM   3896  C  CG2   . ILE A 1 511 ? 120.219 97.059  153.597 1.00 101.07 ? 511 ILE A CG2   1 
ATOM   3897  C  CD1   . ILE A 1 511 ? 119.620 97.608  157.366 1.00 101.07 ? 511 ILE A CD1   1 
ATOM   3898  N  N     . GLU A 1 512 ? 122.857 97.181  156.278 1.00 106.76 ? 512 GLU A N     1 
ATOM   3899  C  CA    . GLU A 1 512 ? 124.137 96.494  156.420 1.00 106.76 ? 512 GLU A CA    1 
ATOM   3900  C  C     . GLU A 1 512 ? 124.235 95.277  155.508 1.00 106.76 ? 512 GLU A C     1 
ATOM   3901  O  O     . GLU A 1 512 ? 125.253 95.084  154.836 1.00 106.76 ? 512 GLU A O     1 
ATOM   3902  C  CB    . GLU A 1 512 ? 124.357 96.095  157.879 1.00 106.76 ? 512 GLU A CB    1 
ATOM   3903  C  CG    . GLU A 1 512 ? 125.721 95.476  158.169 1.00 106.76 ? 512 GLU A CG    1 
ATOM   3904  C  CD    . GLU A 1 512 ? 125.740 93.970  158.004 1.00 106.76 ? 512 GLU A CD    1 
ATOM   3905  O  OE1   . GLU A 1 512 ? 126.819 93.368  158.174 1.00 106.76 ? 512 GLU A OE1   1 
ATOM   3906  O  OE2   . GLU A 1 512 ? 124.676 93.381  157.723 1.00 106.76 ? 512 GLU A OE2   1 
ATOM   3907  N  N     . GLY A 1 513 ? 123.209 94.432  155.485 1.00 103.26 ? 513 GLY A N     1 
ATOM   3908  C  CA    . GLY A 1 513 ? 123.333 93.182  154.761 1.00 103.26 ? 513 GLY A CA    1 
ATOM   3909  C  C     . GLY A 1 513 ? 122.258 92.889  153.737 1.00 103.26 ? 513 GLY A C     1 
ATOM   3910  O  O     . GLY A 1 513 ? 121.074 92.834  154.074 1.00 103.26 ? 513 GLY A O     1 
ATOM   3911  N  N     . ILE A 1 514 ? 122.662 92.688  152.482 1.00 102.42 ? 514 ILE A N     1 
ATOM   3912  C  CA    . ILE A 1 514 ? 121.769 92.236  151.420 1.00 102.42 ? 514 ILE A CA    1 
ATOM   3913  C  C     . ILE A 1 514 ? 122.457 91.075  150.713 1.00 102.42 ? 514 ILE A C     1 
ATOM   3914  O  O     . ILE A 1 514 ? 123.556 91.238  150.173 1.00 102.42 ? 514 ILE A O     1 
ATOM   3915  C  CB    . ILE A 1 514 ? 121.429 93.344  150.418 1.00 102.42 ? 514 ILE A CB    1 
ATOM   3916  C  CG1   . ILE A 1 514 ? 122.703 94.056  149.993 1.00 102.42 ? 514 ILE A CG1   1 
ATOM   3917  C  CG2   . ILE A 1 514 ? 120.459 94.329  151.027 1.00 102.42 ? 514 ILE A CG2   1 
ATOM   3918  C  CD1   . ILE A 1 514 ? 122.594 94.762  148.682 1.00 102.42 ? 514 ILE A CD1   1 
ATOM   3919  N  N     . THR A 1 515 ? 121.827 89.908  150.716 1.00 105.62 ? 515 THR A N     1 
ATOM   3920  C  CA    . THR A 1 515 ? 122.339 88.815  149.906 1.00 105.62 ? 515 THR A CA    1 
ATOM   3921  C  C     . THR A 1 515 ? 122.136 89.122  148.427 1.00 105.62 ? 515 THR A C     1 
ATOM   3922  O  O     . THR A 1 515 ? 121.355 89.999  148.054 1.00 105.62 ? 515 THR A O     1 
ATOM   3923  C  CB    . THR A 1 515 ? 121.667 87.495  150.285 1.00 105.62 ? 515 THR A CB    1 
ATOM   3924  O  OG1   . THR A 1 515 ? 122.518 86.402  149.921 1.00 105.62 ? 515 THR A OG1   1 
ATOM   3925  C  CG2   . THR A 1 515 ? 120.346 87.341  149.578 1.00 105.62 ? 515 THR A CG2   1 
ATOM   3926  N  N     . LYS A 1 516 ? 122.885 88.411  147.585 1.00 104.11 ? 516 LYS A N     1 
ATOM   3927  C  CA    . LYS A 1 516 ? 122.814 88.623  146.143 1.00 104.11 ? 516 LYS A CA    1 
ATOM   3928  C  C     . LYS A 1 516 ? 121.408 88.392  145.601 1.00 104.11 ? 516 LYS A C     1 
ATOM   3929  O  O     . LYS A 1 516 ? 120.934 89.140  144.739 1.00 104.11 ? 516 LYS A O     1 
ATOM   3930  C  CB    . LYS A 1 516 ? 123.818 87.713  145.445 1.00 104.11 ? 516 LYS A CB    1 
ATOM   3931  C  CG    . LYS A 1 516 ? 123.914 87.947  143.952 1.00 104.11 ? 516 LYS A CG    1 
ATOM   3932  C  CD    . LYS A 1 516 ? 124.269 86.669  143.214 1.00 104.11 ? 516 LYS A CD    1 
ATOM   3933  C  CE    . LYS A 1 516 ? 124.197 86.871  141.707 1.00 104.11 ? 516 LYS A CE    1 
ATOM   3934  N  NZ    . LYS A 1 516 ? 125.285 86.137  141.004 1.00 104.11 ? 516 LYS A NZ    1 
ATOM   3935  N  N     . GLU A 1 517 ? 120.733 87.342  146.077 1.00 105.73 ? 517 GLU A N     1 
ATOM   3936  C  CA    . GLU A 1 517 ? 119.409 87.007  145.559 1.00 105.73 ? 517 GLU A CA    1 
ATOM   3937  C  C     . GLU A 1 517 ? 118.420 88.156  145.705 1.00 105.73 ? 517 GLU A C     1 
ATOM   3938  O  O     . GLU A 1 517 ? 117.529 88.318  144.862 1.00 105.73 ? 517 GLU A O     1 
ATOM   3939  C  CB    . GLU A 1 517 ? 118.867 85.758  146.255 1.00 105.73 ? 517 GLU A CB    1 
ATOM   3940  C  CG    . GLU A 1 517 ? 119.624 84.463  145.961 1.00 105.73 ? 517 GLU A CG    1 
ATOM   3941  C  CD    . GLU A 1 517 ? 121.038 84.452  146.505 1.00 105.73 ? 517 GLU A CD    1 
ATOM   3942  O  OE1   . GLU A 1 517 ? 121.895 83.755  145.927 1.00 105.73 ? 517 GLU A OE1   1 
ATOM   3943  O  OE2   . GLU A 1 517 ? 121.299 85.147  147.506 1.00 105.73 ? 517 GLU A OE2   1 
ATOM   3944  N  N     . ILE A 1 518 ? 118.549 88.959  146.760 1.00 105.40 ? 518 ILE A N     1 
ATOM   3945  C  CA    . ILE A 1 518 ? 117.711 90.147  146.885 1.00 105.40 ? 518 ILE A CA    1 
ATOM   3946  C  C     . ILE A 1 518 ? 117.953 91.083  145.710 1.00 105.40 ? 518 ILE A C     1 
ATOM   3947  O  O     . ILE A 1 518 ? 117.014 91.599  145.090 1.00 105.40 ? 518 ILE A O     1 
ATOM   3948  C  CB    . ILE A 1 518 ? 117.971 90.850  148.225 1.00 105.40 ? 518 ILE A CB    1 
ATOM   3949  C  CG1   . ILE A 1 518 ? 117.860 89.851  149.367 1.00 105.40 ? 518 ILE A CG1   1 
ATOM   3950  C  CG2   . ILE A 1 518 ? 116.984 91.965  148.423 1.00 105.40 ? 518 ILE A CG2   1 
ATOM   3951  C  CD1   . ILE A 1 518 ? 116.487 89.265  149.518 1.00 105.40 ? 518 ILE A CD1   1 
ATOM   3952  N  N     . MET A 1 519 ? 119.224 91.312  145.387 1.00 101.69 ? 519 MET A N     1 
ATOM   3953  C  CA    . MET A 1 519 ? 119.561 92.140  144.239 1.00 101.69 ? 519 MET A CA    1 
ATOM   3954  C  C     . MET A 1 519 ? 119.007 91.546  142.952 1.00 101.69 ? 519 MET A C     1 
ATOM   3955  O  O     . MET A 1 519 ? 118.557 92.279  142.067 1.00 101.69 ? 519 MET A O     1 
ATOM   3956  C  CB    . MET A 1 519 ? 121.075 92.301  144.153 1.00 101.69 ? 519 MET A CB    1 
ATOM   3957  C  CG    . MET A 1 519 ? 121.618 93.458  144.963 1.00 101.69 ? 519 MET A CG    1 
ATOM   3958  S  SD    . MET A 1 519 ? 123.241 93.975  144.394 1.00 101.69 ? 519 MET A SD    1 
ATOM   3959  C  CE    . MET A 1 519 ? 124.299 93.036  145.485 1.00 101.69 ? 519 MET A CE    1 
ATOM   3960  N  N     . GLN A 1 520 ? 119.013 90.220  142.836 1.00 99.66  ? 520 GLN A N     1 
ATOM   3961  C  CA    . GLN A 1 520 ? 118.501 89.597  141.621 1.00 99.66  ? 520 GLN A CA    1 
ATOM   3962  C  C     . GLN A 1 520 ? 117.001 89.807  141.486 1.00 99.66  ? 520 GLN A C     1 
ATOM   3963  O  O     . GLN A 1 520 ? 116.504 90.108  140.394 1.00 99.66  ? 520 GLN A O     1 
ATOM   3964  C  CB    . GLN A 1 520 ? 118.834 88.111  141.613 1.00 99.66  ? 520 GLN A CB    1 
ATOM   3965  C  CG    . GLN A 1 520 ? 118.626 87.455  140.270 1.00 99.66  ? 520 GLN A CG    1 
ATOM   3966  C  CD    . GLN A 1 520 ? 119.534 86.265  140.068 1.00 99.66  ? 520 GLN A CD    1 
ATOM   3967  O  OE1   . GLN A 1 520 ? 120.346 86.239  139.144 1.00 99.66  ? 520 GLN A OE1   1 
ATOM   3968  N  NE2   . GLN A 1 520 ? 119.405 85.270  140.934 1.00 99.66  ? 520 GLN A NE2   1 
ATOM   3969  N  N     . VAL A 1 521 ? 116.266 89.654  142.586 1.00 98.47  ? 521 VAL A N     1 
ATOM   3970  C  CA    . VAL A 1 521 ? 114.828 89.903  142.566 1.00 98.47  ? 521 VAL A CA    1 
ATOM   3971  C  C     . VAL A 1 521 ? 114.547 91.356  142.204 1.00 98.47  ? 521 VAL A C     1 
ATOM   3972  O  O     . VAL A 1 521 ? 113.648 91.660  141.405 1.00 98.47  ? 521 VAL A O     1 
ATOM   3973  C  CB    . VAL A 1 521 ? 114.208 89.527  143.921 1.00 98.47  ? 521 VAL A CB    1 
ATOM   3974  C  CG1   . VAL A 1 521 ? 112.833 90.134  144.061 1.00 98.47  ? 521 VAL A CG1   1 
ATOM   3975  C  CG2   . VAL A 1 521 ? 114.145 88.020  144.063 1.00 98.47  ? 521 VAL A CG2   1 
ATOM   3976  N  N     . ALA A 1 522 ? 115.313 92.276  142.792 1.00 95.59  ? 522 ALA A N     1 
ATOM   3977  C  CA    . ALA A 1 522 ? 115.127 93.692  142.497 1.00 95.59  ? 522 ALA A CA    1 
ATOM   3978  C  C     . ALA A 1 522 ? 115.365 93.983  141.021 1.00 95.59  ? 522 ALA A C     1 
ATOM   3979  O  O     . ALA A 1 522 ? 114.582 94.693  140.383 1.00 95.59  ? 522 ALA A O     1 
ATOM   3980  C  CB    . ALA A 1 522 ? 116.053 94.537  143.369 1.00 95.59  ? 522 ALA A CB    1 
ATOM   3981  N  N     . LEU A 1 523 ? 116.442 93.438  140.456 1.00 93.60  ? 523 LEU A N     1 
ATOM   3982  C  CA    . LEU A 1 523 ? 116.709 93.665  139.041 1.00 93.60  ? 523 LEU A CA    1 
ATOM   3983  C  C     . LEU A 1 523 ? 115.635 93.046  138.160 1.00 93.60  ? 523 LEU A C     1 
ATOM   3984  O  O     . LEU A 1 523 ? 115.298 93.605  137.112 1.00 93.60  ? 523 LEU A O     1 
ATOM   3985  C  CB    . LEU A 1 523 ? 118.078 93.114  138.655 1.00 93.60  ? 523 LEU A CB    1 
ATOM   3986  C  CG    . LEU A 1 523 ? 119.274 94.058  138.755 1.00 93.60  ? 523 LEU A CG    1 
ATOM   3987  C  CD1   . LEU A 1 523 ? 119.104 95.216  137.810 1.00 93.60  ? 523 LEU A CD1   1 
ATOM   3988  C  CD2   . LEU A 1 523 ? 119.464 94.555  140.152 1.00 93.60  ? 523 LEU A CD2   1 
ATOM   3989  N  N     . ASN A 1 524 ? 115.092 91.893  138.554 1.00 96.12  ? 524 ASN A N     1 
ATOM   3990  C  CA    . ASN A 1 524 ? 114.010 91.293  137.780 1.00 96.12  ? 524 ASN A CA    1 
ATOM   3991  C  C     . ASN A 1 524 ? 112.800 92.215  137.738 1.00 96.12  ? 524 ASN A C     1 
ATOM   3992  O  O     . ASN A 1 524 ? 112.235 92.487  136.667 1.00 96.12  ? 524 ASN A O     1 
ATOM   3993  C  CB    . ASN A 1 524 ? 113.631 89.941  138.375 1.00 96.12  ? 524 ASN A CB    1 
ATOM   3994  C  CG    . ASN A 1 524 ? 113.420 88.887  137.322 1.00 96.12  ? 524 ASN A CG    1 
ATOM   3995  O  OD1   . ASN A 1 524 ? 113.999 88.954  136.240 1.00 96.12  ? 524 ASN A OD1   1 
ATOM   3996  N  ND2   . ASN A 1 524 ? 112.585 87.903  137.628 1.00 96.12  ? 524 ASN A ND2   1 
ATOM   3997  N  N     . GLN A 1 525 ? 112.384 92.705  138.904 1.00 95.43  ? 525 GLN A N     1 
ATOM   3998  C  CA    . GLN A 1 525 ? 111.258 93.628  138.924 1.00 95.43  ? 525 GLN A CA    1 
ATOM   3999  C  C     . GLN A 1 525 ? 111.567 94.897  138.144 1.00 95.43  ? 525 GLN A C     1 
ATOM   4000  O  O     . GLN A 1 525 ? 110.671 95.477  137.517 1.00 95.43  ? 525 GLN A O     1 
ATOM   4001  C  CB    . GLN A 1 525 ? 110.875 93.966  140.359 1.00 95.43  ? 525 GLN A CB    1 
ATOM   4002  C  CG    . GLN A 1 525 ? 109.450 94.436  140.488 1.00 95.43  ? 525 GLN A CG    1 
ATOM   4003  C  CD    . GLN A 1 525 ? 109.109 94.859  141.891 1.00 95.43  ? 525 GLN A CD    1 
ATOM   4004  O  OE1   . GLN A 1 525 ? 109.320 94.111  142.842 1.00 95.43  ? 525 GLN A OE1   1 
ATOM   4005  N  NE2   . GLN A 1 525 ? 108.594 96.070  142.035 1.00 95.43  ? 525 GLN A NE2   1 
ATOM   4006  N  N     . ALA A 1 526 ? 112.822 95.345  138.171 1.00 89.04  ? 526 ALA A N     1 
ATOM   4007  C  CA    . ALA A 1 526 ? 113.203 96.521  137.401 1.00 89.04  ? 526 ALA A CA    1 
ATOM   4008  C  C     . ALA A 1 526 ? 113.024 96.275  135.913 1.00 89.04  ? 526 ALA A C     1 
ATOM   4009  O  O     . ALA A 1 526 ? 112.498 97.127  135.191 1.00 89.04  ? 526 ALA A O     1 
ATOM   4010  C  CB    . ALA A 1 526 ? 114.646 96.911  137.711 1.00 89.04  ? 526 ALA A CB    1 
ATOM   4011  N  N     . LYS A 1 527 ? 113.476 95.118  135.434 1.00 87.95  ? 527 LYS A N     1 
ATOM   4012  C  CA    . LYS A 1 527 ? 113.276 94.788  134.029 1.00 87.95  ? 527 LYS A CA    1 
ATOM   4013  C  C     . LYS A 1 527 ? 111.798 94.792  133.684 1.00 87.95  ? 527 LYS A C     1 
ATOM   4014  O  O     . LYS A 1 527 ? 111.399 95.317  132.639 1.00 87.95  ? 527 LYS A O     1 
ATOM   4015  C  CB    . LYS A 1 527 ? 113.890 93.430  133.701 1.00 87.95  ? 527 LYS A CB    1 
ATOM   4016  C  CG    . LYS A 1 527 ? 114.041 93.182  132.214 1.00 87.95  ? 527 LYS A CG    1 
ATOM   4017  C  CD    . LYS A 1 527 ? 114.546 91.784  131.937 1.00 87.95  ? 527 LYS A CD    1 
ATOM   4018  C  CE    . LYS A 1 527 ? 113.408 90.788  131.978 1.00 87.95  ? 527 LYS A CE    1 
ATOM   4019  N  NZ    . LYS A 1 527 ? 112.672 90.762  130.688 1.00 87.95  ? 527 LYS A NZ    1 
ATOM   4020  N  N     . GLY A 1 528 ? 110.970 94.238  134.561 1.00 86.60  ? 528 GLY A N     1 
ATOM   4021  C  CA    . GLY A 1 528 ? 109.538 94.235  134.318 1.00 86.60  ? 528 GLY A CA    1 
ATOM   4022  C  C     . GLY A 1 528 ? 108.947 95.624  134.166 1.00 86.60  ? 528 GLY A C     1 
ATOM   4023  O  O     . GLY A 1 528 ? 108.269 95.933  133.176 1.00 86.60  ? 528 GLY A O     1 
ATOM   4024  N  N     . ALA A 1 529 ? 109.208 96.478  135.154 1.00 83.92  ? 529 ALA A N     1 
ATOM   4025  C  CA    . ALA A 1 529 ? 108.633 97.819  135.140 1.00 83.92  ? 529 ALA A CA    1 
ATOM   4026  C  C     . ALA A 1 529 ? 109.163 98.641  133.974 1.00 83.92  ? 529 ALA A C     1 
ATOM   4027  O  O     . ALA A 1 529 ? 108.421 99.416  133.357 1.00 83.92  ? 529 ALA A O     1 
ATOM   4028  C  CB    . ALA A 1 529 ? 108.918 98.522  136.460 1.00 83.92  ? 529 ALA A CB    1 
ATOM   4029  N  N     . ARG A 1 530 ? 110.449 98.502  133.666 1.00 82.13  ? 530 ARG A N     1 
ATOM   4030  C  CA    . ARG A 1 530 ? 111.021 99.251  132.559 1.00 82.13  ? 530 ARG A CA    1 
ATOM   4031  C  C     . ARG A 1 530 ? 110.474 98.770  131.224 1.00 82.13  ? 530 ARG A C     1 
ATOM   4032  O  O     . ARG A 1 530 ? 110.267 99.578  130.311 1.00 82.13  ? 530 ARG A O     1 
ATOM   4033  C  CB    . ARG A 1 530 ? 112.536 99.131  132.614 1.00 82.13  ? 530 ARG A CB    1 
ATOM   4034  C  CG    . ARG A 1 530 ? 113.280 99.760  131.489 1.00 82.13  ? 530 ARG A CG    1 
ATOM   4035  C  CD    . ARG A 1 530 ? 114.749 99.709  131.812 1.00 82.13  ? 530 ARG A CD    1 
ATOM   4036  N  NE    . ARG A 1 530 ? 115.138 98.387  132.280 1.00 82.13  ? 530 ARG A NE    1 
ATOM   4037  C  CZ    . ARG A 1 530 ? 115.677 97.458  131.504 1.00 82.13  ? 530 ARG A CZ    1 
ATOM   4038  N  NH1   . ARG A 1 530 ? 115.877 97.706  130.222 1.00 82.13  ? 530 ARG A NH1   1 
ATOM   4039  N  NH2   . ARG A 1 530 ? 116.004 96.279  132.006 1.00 82.13  ? 530 ARG A NH2   1 
ATOM   4040  N  N     . LEU A 1 531 ? 110.217 97.468  131.089 1.00 83.17  ? 531 LEU A N     1 
ATOM   4041  C  CA    . LEU A 1 531 ? 109.515 96.986  129.908 1.00 83.17  ? 531 LEU A CA    1 
ATOM   4042  C  C     . LEU A 1 531 ? 108.127 97.594  129.813 1.00 83.17  ? 531 LEU A C     1 
ATOM   4043  O  O     . LEU A 1 531 ? 107.672 97.944  128.721 1.00 83.17  ? 531 LEU A O     1 
ATOM   4044  C  CB    . LEU A 1 531 ? 109.427 95.463  129.923 1.00 83.17  ? 531 LEU A CB    1 
ATOM   4045  C  CG    . LEU A 1 531 ? 110.476 94.715  129.107 1.00 83.17  ? 531 LEU A CG    1 
ATOM   4046  C  CD1   . LEU A 1 531 ? 110.092 94.747  127.645 1.00 83.17  ? 531 LEU A CD1   1 
ATOM   4047  C  CD2   . LEU A 1 531 ? 111.854 95.308  129.300 1.00 83.17  ? 531 LEU A CD2   1 
ATOM   4048  N  N     . HIS A 1 532 ? 107.436 97.727  130.945 1.00 82.57  ? 532 HIS A N     1 
ATOM   4049  C  CA    . HIS A 1 532 ? 106.120 98.362  130.924 1.00 82.57  ? 532 HIS A CA    1 
ATOM   4050  C  C     . HIS A 1 532 ? 106.210 99.794  130.408 1.00 82.57  ? 532 HIS A C     1 
ATOM   4051  O  O     . HIS A 1 532 ? 105.437 100.209 129.531 1.00 82.57  ? 532 HIS A O     1 
ATOM   4052  C  CB    . HIS A 1 532 ? 105.501 98.340  132.319 1.00 82.57  ? 532 HIS A CB    1 
ATOM   4053  C  CG    . HIS A 1 532 ? 104.260 99.166  132.440 1.00 82.57  ? 532 HIS A CG    1 
ATOM   4054  N  ND1   . HIS A 1 532 ? 103.267 99.156  131.486 1.00 82.57  ? 532 HIS A ND1   1 
ATOM   4055  C  CD2   . HIS A 1 532 ? 103.849 100.023 133.402 1.00 82.57  ? 532 HIS A CD2   1 
ATOM   4056  C  CE1   . HIS A 1 532 ? 102.297 99.972  131.856 1.00 82.57  ? 532 HIS A CE1   1 
ATOM   4057  N  NE2   . HIS A 1 532 ? 102.625 100.511 133.015 1.00 82.57  ? 532 HIS A NE2   1 
ATOM   4058  N  N     . ILE A 1 533 ? 107.148 100.568 130.956 1.00 79.97  ? 533 ILE A N     1 
ATOM   4059  C  CA    . ILE A 1 533 ? 107.319 101.955 130.522 1.00 79.97  ? 533 ILE A CA    1 
ATOM   4060  C  C     . ILE A 1 533 ? 107.599 102.009 129.026 1.00 79.97  ? 533 ILE A C     1 
ATOM   4061  O  O     . ILE A 1 533 ? 106.926 102.722 128.277 1.00 79.97  ? 533 ILE A O     1 
ATOM   4062  C  CB    . ILE A 1 533 ? 108.430 102.653 131.320 1.00 79.97  ? 533 ILE A CB    1 
ATOM   4063  C  CG1   . ILE A 1 533 ? 107.927 103.046 132.700 1.00 79.97  ? 533 ILE A CG1   1 
ATOM   4064  C  CG2   . ILE A 1 533 ? 108.870 103.901 130.605 1.00 79.97  ? 533 ILE A CG2   1 
ATOM   4065  C  CD1   . ILE A 1 533 ? 108.865 103.958 133.429 1.00 79.97  ? 533 ILE A CD1   1 
ATOM   4066  N  N     . LEU A 1 534 ? 108.602 101.254 128.569 1.00 80.05  ? 534 LEU A N     1 
ATOM   4067  C  CA    . LEU A 1 534 ? 108.886 101.210 127.139 1.00 80.05  ? 534 LEU A CA    1 
ATOM   4068  C  C     . LEU A 1 534 ? 107.670 100.800 126.326 1.00 80.05  ? 534 LEU A C     1 
ATOM   4069  O  O     . LEU A 1 534 ? 107.522 101.247 125.186 1.00 80.05  ? 534 LEU A O     1 
ATOM   4070  C  CB    . LEU A 1 534 ? 110.032 100.246 126.849 1.00 80.05  ? 534 LEU A CB    1 
ATOM   4071  C  CG    . LEU A 1 534 ? 111.439 100.697 127.206 1.00 80.05  ? 534 LEU A CG    1 
ATOM   4072  C  CD1   . LEU A 1 534 ? 112.436 99.870  126.445 1.00 80.05  ? 534 LEU A CD1   1 
ATOM   4073  C  CD2   . LEU A 1 534 ? 111.599 102.133 126.834 1.00 80.05  ? 534 LEU A CD2   1 
ATOM   4074  N  N     . GLY A 1 535 ? 106.796 99.969  126.889 1.00 82.84  ? 535 GLY A N     1 
ATOM   4075  C  CA    . GLY A 1 535 ? 105.572 99.627  126.190 1.00 82.84  ? 535 GLY A CA    1 
ATOM   4076  C  C     . GLY A 1 535 ? 104.688 100.836 125.975 1.00 82.84  ? 535 GLY A C     1 
ATOM   4077  O  O     . GLY A 1 535 ? 104.264 101.119 124.853 1.00 82.84  ? 535 GLY A O     1 
ATOM   4078  N  N     . VAL A 1 536 ? 104.406 101.573 127.048 1.00 82.54  ? 536 VAL A N     1 
ATOM   4079  C  CA    . VAL A 1 536 ? 103.588 102.777 126.911 1.00 82.54  ? 536 VAL A CA    1 
ATOM   4080  C  C     . VAL A 1 536 ? 104.329 103.832 126.100 1.00 82.54  ? 536 VAL A C     1 
ATOM   4081  O  O     . VAL A 1 536 ? 103.788 104.402 125.147 1.00 82.54  ? 536 VAL A O     1 
ATOM   4082  C  CB    . VAL A 1 536 ? 103.180 103.321 128.288 1.00 82.54  ? 536 VAL A CB    1 
ATOM   4083  C  CG1   . VAL A 1 536 ? 102.822 104.785 128.177 1.00 82.54  ? 536 VAL A CG1   1 
ATOM   4084  C  CG2   . VAL A 1 536 ? 102.006 102.537 128.832 1.00 82.54  ? 536 VAL A CG2   1 
ATOM   4085  N  N     . MET A 1 537 ? 105.576 104.111 126.479 1.00 84.90  ? 537 MET A N     1 
ATOM   4086  C  CA    . MET A 1 537 ? 106.384 105.118 125.798 1.00 84.90  ? 537 MET A CA    1 
ATOM   4087  C  C     . MET A 1 537 ? 106.469 104.885 124.296 1.00 84.90  ? 537 MET A C     1 
ATOM   4088  O  O     . MET A 1 537 ? 106.657 105.837 123.533 1.00 84.90  ? 537 MET A O     1 
ATOM   4089  C  CB    . MET A 1 537 ? 107.782 105.135 126.416 1.00 84.90  ? 537 MET A CB    1 
ATOM   4090  C  CG    . MET A 1 537 ? 108.766 106.078 125.781 1.00 84.90  ? 537 MET A CG    1 
ATOM   4091  S  SD    . MET A 1 537 ? 110.429 105.479 126.082 1.00 84.90  ? 537 MET A SD    1 
ATOM   4092  C  CE    . MET A 1 537 ? 111.384 106.922 125.678 1.00 84.90  ? 537 MET A CE    1 
ATOM   4093  N  N     . GLU A 1 538 ? 106.331 103.637 123.849 1.00 90.92  ? 538 GLU A N     1 
ATOM   4094  C  CA    . GLU A 1 538 ? 106.440 103.354 122.422 1.00 90.92  ? 538 GLU A CA    1 
ATOM   4095  C  C     . GLU A 1 538 ? 105.228 103.859 121.651 1.00 90.92  ? 538 GLU A C     1 
ATOM   4096  O  O     . GLU A 1 538 ? 105.332 104.148 120.455 1.00 90.92  ? 538 GLU A O     1 
ATOM   4097  C  CB    . GLU A 1 538 ? 106.629 101.853 122.197 1.00 90.92  ? 538 GLU A CB    1 
ATOM   4098  C  CG    . GLU A 1 538 ? 106.847 101.460 120.748 1.00 90.92  ? 538 GLU A CG    1 
ATOM   4099  C  CD    . GLU A 1 538 ? 106.498 100.014 120.477 1.00 90.92  ? 538 GLU A CD    1 
ATOM   4100  O  OE1   . GLU A 1 538 ? 105.334 99.628  120.711 1.00 90.92  ? 538 GLU A OE1   1 
ATOM   4101  O  OE2   . GLU A 1 538 ? 107.388 99.264  120.021 1.00 90.92  ? 538 GLU A OE2   1 
ATOM   4102  N  N     . GLN A 1 539 ? 104.074 103.957 122.311 1.00 93.64  ? 539 GLN A N     1 
ATOM   4103  C  CA    . GLN A 1 539 ? 102.858 104.403 121.639 1.00 93.64  ? 539 GLN A CA    1 
ATOM   4104  C  C     . GLN A 1 539 ? 103.024 105.798 121.048 1.00 93.64  ? 539 GLN A C     1 
ATOM   4105  O  O     . GLN A 1 539 ? 102.598 106.061 119.919 1.00 93.64  ? 539 GLN A O     1 
ATOM   4106  C  CB    . GLN A 1 539 ? 101.683 104.368 122.618 1.00 93.64  ? 539 GLN A CB    1 
ATOM   4107  C  CG    . GLN A 1 539 ? 101.286 102.977 123.136 1.00 93.64  ? 539 GLN A CG    1 
ATOM   4108  C  CD    . GLN A 1 539 ? 101.222 101.900 122.062 1.00 93.64  ? 539 GLN A CD    1 
ATOM   4109  O  OE1   . GLN A 1 539 ? 100.985 102.179 120.886 1.00 93.64  ? 539 GLN A OE1   1 
ATOM   4110  N  NE2   . GLN A 1 539 ? 101.436 100.655 122.471 1.00 93.64  ? 539 GLN A NE2   1 
ATOM   4111  N  N     . ALA A 1 540 ? 103.630 106.712 121.808 1.00 91.37  ? 540 ALA A N     1 
ATOM   4112  C  CA    . ALA A 1 540 ? 103.723 108.098 121.362 1.00 91.37  ? 540 ALA A CA    1 
ATOM   4113  C  C     . ALA A 1 540 ? 104.593 108.232 120.121 1.00 91.37  ? 540 ALA A C     1 
ATOM   4114  O  O     . ALA A 1 540 ? 104.169 108.817 119.119 1.00 91.37  ? 540 ALA A O     1 
ATOM   4115  C  CB    . ALA A 1 540 ? 104.264 108.975 122.485 1.00 91.37  ? 540 ALA A CB    1 
ATOM   4116  N  N     . ILE A 1 541 ? 105.812 107.705 120.167 1.00 91.05  ? 541 ILE A N     1 
ATOM   4117  C  CA    . ILE A 1 541 ? 106.720 107.723 119.028 1.00 91.05  ? 541 ILE A CA    1 
ATOM   4118  C  C     . ILE A 1 541 ? 107.188 106.300 118.769 1.00 91.05  ? 541 ILE A C     1 
ATOM   4119  O  O     . ILE A 1 541 ? 107.539 105.572 119.704 1.00 91.05  ? 541 ILE A O     1 
ATOM   4120  C  CB    . ILE A 1 541 ? 107.906 108.677 119.253 1.00 91.05  ? 541 ILE A CB    1 
ATOM   4121  C  CG1   . ILE A 1 541 ? 108.738 108.790 117.983 1.00 91.05  ? 541 ILE A CG1   1 
ATOM   4122  C  CG2   . ILE A 1 541 ? 108.766 108.215 120.397 1.00 91.05  ? 541 ILE A CG2   1 
ATOM   4123  C  CD1   . ILE A 1 541 ? 108.090 109.626 116.919 1.00 91.05  ? 541 ILE A CD1   1 
ATOM   4124  N  N     . ASN A 1 542 ? 107.163 105.895 117.506 1.00 91.91  ? 542 ASN A N     1 
ATOM   4125  C  CA    . ASN A 1 542 ? 107.404 104.503 117.157 1.00 91.91  ? 542 ASN A CA    1 
ATOM   4126  C  C     . ASN A 1 542 ? 108.875 104.242 116.868 1.00 91.91  ? 542 ASN A C     1 
ATOM   4127  O  O     . ASN A 1 542 ? 109.423 103.224 117.300 1.00 91.91  ? 542 ASN A O     1 
ATOM   4128  C  CB    . ASN A 1 542 ? 106.542 104.131 115.949 1.00 91.91  ? 542 ASN A CB    1 
ATOM   4129  C  CG    . ASN A 1 542 ? 106.457 102.640 115.720 1.00 91.91  ? 542 ASN A CG    1 
ATOM   4130  O  OD1   . ASN A 1 542 ? 107.319 101.877 116.148 1.00 91.91  ? 542 ASN A OD1   1 
ATOM   4131  N  ND2   . ASN A 1 542 ? 105.401 102.213 115.041 1.00 91.91  ? 542 ASN A ND2   1 
ATOM   4132  N  N     . ALA A 1 543 ? 109.529 105.161 116.169 1.00 90.13  ? 543 ALA A N     1 
ATOM   4133  C  CA    . ALA A 1 543 ? 110.908 104.995 115.738 1.00 90.13  ? 543 ALA A CA    1 
ATOM   4134  C  C     . ALA A 1 543 ? 111.466 106.369 115.409 1.00 90.13  ? 543 ALA A C     1 
ATOM   4135  O  O     . ALA A 1 543 ? 110.700 107.295 115.125 1.00 90.13  ? 543 ALA A O     1 
ATOM   4136  C  CB    . ALA A 1 543 ? 110.995 104.065 114.518 1.00 90.13  ? 543 ALA A CB    1 
ATOM   4137  N  N     . PRO A 1 544 ? 112.786 106.539 115.452 1.00 87.31  ? 544 PRO A N     1 
ATOM   4138  C  CA    . PRO A 1 544 ? 113.372 107.850 115.155 1.00 87.31  ? 544 PRO A CA    1 
ATOM   4139  C  C     . PRO A 1 544 ? 112.870 108.406 113.834 1.00 87.31  ? 544 PRO A C     1 
ATOM   4140  O  O     . PRO A 1 544 ? 112.833 107.706 112.823 1.00 87.31  ? 544 PRO A O     1 
ATOM   4141  C  CB    . PRO A 1 544 ? 114.876 107.560 115.112 1.00 87.31  ? 544 PRO A CB    1 
ATOM   4142  C  CG    . PRO A 1 544 ? 114.982 106.076 114.979 1.00 87.31  ? 544 PRO A CG    1 
ATOM   4143  C  CD    . PRO A 1 544 ? 113.829 105.552 115.757 1.00 87.31  ? 544 PRO A CD    1 
ATOM   4144  N  N     . ARG A 1 545 ? 112.452 109.671 113.864 1.00 89.16  ? 545 ARG A N     1 
ATOM   4145  C  CA    . ARG A 1 545 ? 111.890 110.321 112.688 1.00 89.16  ? 545 ARG A CA    1 
ATOM   4146  C  C     . ARG A 1 545 ? 112.825 110.174 111.498 1.00 89.16  ? 545 ARG A C     1 
ATOM   4147  O  O     . ARG A 1 545 ? 114.044 110.304 111.625 1.00 89.16  ? 545 ARG A O     1 
ATOM   4148  C  CB    . ARG A 1 545 ? 111.634 111.800 112.975 1.00 89.16  ? 545 ARG A CB    1 
ATOM   4149  C  CG    . ARG A 1 545 ? 110.450 112.051 113.889 1.00 89.16  ? 545 ARG A CG    1 
ATOM   4150  C  CD    . ARG A 1 545 ? 109.763 113.374 113.581 1.00 89.16  ? 545 ARG A CD    1 
ATOM   4151  N  NE    . ARG A 1 545 ? 108.809 113.791 114.611 1.00 89.16  ? 545 ARG A NE    1 
ATOM   4152  C  CZ    . ARG A 1 545 ? 107.768 113.080 115.037 1.00 89.16  ? 545 ARG A CZ    1 
ATOM   4153  N  NH1   . ARG A 1 545 ? 107.485 111.896 114.513 1.00 89.16  ? 545 ARG A NH1   1 
ATOM   4154  N  NH2   . ARG A 1 545 ? 106.983 113.573 115.983 1.00 89.16  ? 545 ARG A NH2   1 
ATOM   4155  N  N     . GLY A 1 546 ? 112.242 109.895 110.333 1.00 96.92  ? 546 GLY A N     1 
ATOM   4156  C  CA    . GLY A 1 546 ? 113.049 109.616 109.162 1.00 96.92  ? 546 GLY A CA    1 
ATOM   4157  C  C     . GLY A 1 546 ? 113.849 110.798 108.666 1.00 96.92  ? 546 GLY A C     1 
ATOM   4158  O  O     . GLY A 1 546 ? 114.872 110.604 108.003 1.00 96.92  ? 546 GLY A O     1 
ATOM   4159  N  N     . ASP A 1 547 ? 113.420 112.015 108.981 1.00 100.59 ? 547 ASP A N     1 
ATOM   4160  C  CA    . ASP A 1 547 ? 114.058 113.212 108.459 1.00 100.59 ? 547 ASP A CA    1 
ATOM   4161  C  C     . ASP A 1 547 ? 114.344 114.187 109.589 1.00 100.59 ? 547 ASP A C     1 
ATOM   4162  O  O     . ASP A 1 547 ? 113.540 114.334 110.513 1.00 100.59 ? 547 ASP A O     1 
ATOM   4163  C  CB    . ASP A 1 547 ? 113.185 113.882 107.401 1.00 100.59 ? 547 ASP A CB    1 
ATOM   4164  C  CG    . ASP A 1 547 ? 113.943 114.909 106.590 1.00 100.59 ? 547 ASP A CG    1 
ATOM   4165  O  OD1   . ASP A 1 547 ? 113.305 115.632 105.798 1.00 100.59 ? 547 ASP A OD1   1 
ATOM   4166  O  OD2   . ASP A 1 547 ? 115.179 114.989 106.744 1.00 100.59 ? 547 ASP A OD2   1 
ATOM   4167  N  N     . ILE A 1 548 ? 115.496 114.852 109.502 1.00 94.88  ? 548 ILE A N     1 
ATOM   4168  C  CA    . ILE A 1 548 ? 115.893 115.804 110.527 1.00 94.88  ? 548 ILE A CA    1 
ATOM   4169  C  C     . ILE A 1 548 ? 114.903 116.965 110.558 1.00 94.88  ? 548 ILE A C     1 
ATOM   4170  O  O     . ILE A 1 548 ? 114.179 117.220 109.589 1.00 94.88  ? 548 ILE A O     1 
ATOM   4171  C  CB    . ILE A 1 548 ? 117.323 116.297 110.251 1.00 94.88  ? 548 ILE A CB    1 
ATOM   4172  C  CG1   . ILE A 1 548 ? 118.265 115.112 110.092 1.00 94.88  ? 548 ILE A CG1   1 
ATOM   4173  C  CG2   . ILE A 1 548 ? 117.839 117.101 111.398 1.00 94.88  ? 548 ILE A CG2   1 
ATOM   4174  C  CD1   . ILE A 1 548 ? 119.705 115.517 109.905 1.00 94.88  ? 548 ILE A CD1   1 
ATOM   4175  N  N     . SER A 1 549 ? 114.860 117.667 111.686 1.00 97.93  ? 549 SER A N     1 
ATOM   4176  C  CA    . SER A 1 549 ? 113.996 118.830 111.805 1.00 97.93  ? 549 SER A CA    1 
ATOM   4177  C  C     . SER A 1 549 ? 114.421 119.916 110.828 1.00 97.93  ? 549 SER A C     1 
ATOM   4178  O  O     . SER A 1 549 ? 115.611 120.121 110.582 1.00 97.93  ? 549 SER A O     1 
ATOM   4179  C  CB    . SER A 1 549 ? 114.029 119.376 113.225 1.00 97.93  ? 549 SER A CB    1 
ATOM   4180  O  OG    . SER A 1 549 ? 113.623 120.730 113.236 1.00 97.93  ? 549 SER A OG    1 
ATOM   4181  N  N     . GLU A 1 550 ? 113.433 120.622 110.279 1.00 101.02 ? 550 GLU A N     1 
ATOM   4182  C  CA    . GLU A 1 550 ? 113.689 121.595 109.224 1.00 101.02 ? 550 GLU A CA    1 
ATOM   4183  C  C     . GLU A 1 550 ? 114.625 122.716 109.652 1.00 101.02 ? 550 GLU A C     1 
ATOM   4184  O  O     . GLU A 1 550 ? 115.092 123.474 108.796 1.00 101.02 ? 550 GLU A O     1 
ATOM   4185  C  CB    . GLU A 1 550 ? 112.369 122.186 108.739 1.00 101.02 ? 550 GLU A CB    1 
ATOM   4186  C  CG    . GLU A 1 550 ? 111.713 123.103 109.741 1.00 101.02 ? 550 GLU A CG    1 
ATOM   4187  C  CD    . GLU A 1 550 ? 110.251 123.336 109.441 1.00 101.02 ? 550 GLU A CD    1 
ATOM   4188  O  OE1   . GLU A 1 550 ? 109.862 124.505 109.239 1.00 101.02 ? 550 GLU A OE1   1 
ATOM   4189  O  OE2   . GLU A 1 550 ? 109.490 122.348 109.404 1.00 101.02 ? 550 GLU A OE2   1 
ATOM   4190  N  N     . PHE A 1 551 ? 114.907 122.854 110.944 1.00 94.84  ? 551 PHE A N     1 
ATOM   4191  C  CA    . PHE A 1 551 ? 115.780 123.911 111.432 1.00 94.84  ? 551 PHE A CA    1 
ATOM   4192  C  C     . PHE A 1 551 ? 117.175 123.414 111.773 1.00 94.84  ? 551 PHE A C     1 
ATOM   4193  O  O     . PHE A 1 551 ? 117.968 124.172 112.334 1.00 94.84  ? 551 PHE A O     1 
ATOM   4194  C  CB    . PHE A 1 551 ? 115.163 124.579 112.658 1.00 94.84  ? 551 PHE A CB    1 
ATOM   4195  C  CG    . PHE A 1 551 ? 113.794 125.126 112.420 1.00 94.84  ? 551 PHE A CG    1 
ATOM   4196  C  CD1   . PHE A 1 551 ? 113.611 126.252 111.648 1.00 94.84  ? 551 PHE A CD1   1 
ATOM   4197  C  CD2   . PHE A 1 551 ? 112.688 124.508 112.965 1.00 94.84  ? 551 PHE A CD2   1 
ATOM   4198  C  CE1   . PHE A 1 551 ? 112.351 126.755 111.429 1.00 94.84  ? 551 PHE A CE1   1 
ATOM   4199  C  CE2   . PHE A 1 551 ? 111.425 125.007 112.746 1.00 94.84  ? 551 PHE A CE2   1 
ATOM   4200  C  CZ    . PHE A 1 551 ? 111.258 126.130 111.976 1.00 94.84  ? 551 PHE A CZ    1 
ATOM   4201  N  N     . ALA A 1 552 ? 117.481 122.214 111.467 1.00 98.10  ? 552 ALA A N     1 
ATOM   4202  C  CA    . ALA A 1 552 ? 118.783 121.773 111.935 1.00 98.10  ? 552 ALA A CA    1 
ATOM   4203  C  C     . ALA A 1 552 ? 119.849 121.945 110.862 1.00 98.10  ? 552 ALA A C     1 
ATOM   4204  O  O     . ALA A 1 552 ? 119.550 121.895 109.668 1.00 98.10  ? 552 ALA A O     1 
ATOM   4205  C  CB    . ALA A 1 552 ? 118.728 120.314 112.356 1.00 98.10  ? 552 ALA A CB    1 
ATOM   4206  N  N     . PRO A 1 553 ? 121.100 122.135 111.272 1.00 101.23 ? 553 PRO A N     1 
ATOM   4207  C  CA    . PRO A 1 553 ? 122.186 122.218 110.294 1.00 101.23 ? 553 PRO A CA    1 
ATOM   4208  C  C     . PRO A 1 553 ? 122.331 120.912 109.533 1.00 101.23 ? 553 PRO A C     1 
ATOM   4209  O  O     . PRO A 1 553 ? 122.139 119.829 110.084 1.00 101.23 ? 553 PRO A O     1 
ATOM   4210  C  CB    . PRO A 1 553 ? 123.416 122.500 111.158 1.00 101.23 ? 553 PRO A CB    1 
ATOM   4211  C  CG    . PRO A 1 553 ? 122.874 123.080 112.404 1.00 101.23 ? 553 PRO A CG    1 
ATOM   4212  C  CD    . PRO A 1 553 ? 121.569 122.407 112.636 1.00 101.23 ? 553 PRO A CD    1 
ATOM   4213  N  N     . ARG A 1 554 ? 122.668 121.023 108.253 1.00 117.18 ? 554 ARG A N     1 
ATOM   4214  C  CA    . ARG A 1 554 ? 122.786 119.852 107.401 1.00 117.18 ? 554 ARG A CA    1 
ATOM   4215  C  C     . ARG A 1 554 ? 123.836 120.112 106.337 1.00 117.18 ? 554 ARG A C     1 
ATOM   4216  O  O     . ARG A 1 554 ? 124.369 121.216 106.214 1.00 117.18 ? 554 ARG A O     1 
ATOM   4217  C  CB    . ARG A 1 554 ? 121.450 119.498 106.756 1.00 117.18 ? 554 ARG A CB    1 
ATOM   4218  C  CG    . ARG A 1 554 ? 120.802 120.660 106.054 1.00 117.18 ? 554 ARG A CG    1 
ATOM   4219  C  CD    . ARG A 1 554 ? 119.504 120.240 105.411 1.00 117.18 ? 554 ARG A CD    1 
ATOM   4220  N  NE    . ARG A 1 554 ? 118.497 119.882 106.401 1.00 117.18 ? 554 ARG A NE    1 
ATOM   4221  C  CZ    . ARG A 1 554 ? 117.894 120.749 107.202 1.00 117.18 ? 554 ARG A CZ    1 
ATOM   4222  N  NH1   . ARG A 1 554 ? 118.194 122.035 107.135 1.00 117.18 ? 554 ARG A NH1   1 
ATOM   4223  N  NH2   . ARG A 1 554 ? 116.987 120.329 108.070 1.00 117.18 ? 554 ARG A NH2   1 
ATOM   4224  N  N     . ILE A 1 555 ? 124.140 119.069 105.573 1.00 140.95 ? 555 ILE A N     1 
ATOM   4225  C  CA    . ILE A 1 555 ? 125.026 119.157 104.420 1.00 140.95 ? 555 ILE A CA    1 
ATOM   4226  C  C     . ILE A 1 555 ? 124.251 118.698 103.195 1.00 140.95 ? 555 ILE A C     1 
ATOM   4227  O  O     . ILE A 1 555 ? 123.704 117.589 103.180 1.00 140.95 ? 555 ILE A O     1 
ATOM   4228  C  CB    . ILE A 1 555 ? 126.300 118.317 104.613 1.00 140.95 ? 555 ILE A CB    1 
ATOM   4229  C  CG1   . ILE A 1 555 ? 127.347 119.104 105.399 1.00 140.95 ? 555 ILE A CG1   1 
ATOM   4230  C  CG2   . ILE A 1 555 ? 126.869 117.897 103.274 1.00 140.95 ? 555 ILE A CG2   1 
ATOM   4231  C  CD1   . ILE A 1 555 ? 127.112 119.121 106.887 1.00 140.95 ? 555 ILE A CD1   1 
ATOM   4232  N  N     . HIS A 1 556 ? 124.199 119.548 102.178 1.00 168.15 ? 556 HIS A N     1 
ATOM   4233  C  CA    . HIS A 1 556 ? 123.509 119.257 100.929 1.00 168.15 ? 556 HIS A CA    1 
ATOM   4234  C  C     . HIS A 1 556 ? 124.550 119.026 99.845  1.00 168.15 ? 556 HIS A C     1 
ATOM   4235  O  O     . HIS A 1 556 ? 125.418 119.876 99.622  1.00 168.15 ? 556 HIS A O     1 
ATOM   4236  C  CB    . HIS A 1 556 ? 122.571 120.399 100.545 1.00 168.15 ? 556 HIS A CB    1 
ATOM   4237  C  CG    . HIS A 1 556 ? 121.379 119.963 99.753  1.00 168.15 ? 556 HIS A CG    1 
ATOM   4238  N  ND1   . HIS A 1 556 ? 120.499 119.003 100.201 1.00 168.15 ? 556 HIS A ND1   1 
ATOM   4239  C  CD2   . HIS A 1 556 ? 120.921 120.360 98.543  1.00 168.15 ? 556 HIS A CD2   1 
ATOM   4240  C  CE1   . HIS A 1 556 ? 119.550 118.826 99.299  1.00 168.15 ? 556 HIS A CE1   1 
ATOM   4241  N  NE2   . HIS A 1 556 ? 119.783 119.638 98.283  1.00 168.15 ? 556 HIS A NE2   1 
ATOM   4242  N  N     . THR A 1 557 ? 124.465 117.880 99.179  1.00 185.01 ? 557 THR A N     1 
ATOM   4243  C  CA    . THR A 1 557 ? 125.423 117.493 98.153  1.00 185.01 ? 557 THR A CA    1 
ATOM   4244  C  C     . THR A 1 557 ? 124.730 117.417 96.801  1.00 185.01 ? 557 THR A C     1 
ATOM   4245  O  O     . THR A 1 557 ? 123.661 116.810 96.679  1.00 185.01 ? 557 THR A O     1 
ATOM   4246  C  CB    . THR A 1 557 ? 126.067 116.148 98.488  1.00 185.01 ? 557 THR A CB    1 
ATOM   4247  O  OG1   . THR A 1 557 ? 125.069 115.256 99.000  1.00 185.01 ? 557 THR A OG1   1 
ATOM   4248  C  CG2   . THR A 1 557 ? 127.157 116.329 99.525  1.00 185.01 ? 557 THR A CG2   1 
ATOM   4249  N  N     . ILE A 1 558 ? 125.341 118.033 95.792  1.00 202.00 ? 558 ILE A N     1 
ATOM   4250  C  CA    . ILE A 1 558 ? 124.873 117.957 94.414  1.00 202.00 ? 558 ILE A CA    1 
ATOM   4251  C  C     . ILE A 1 558 ? 126.084 117.787 93.508  1.00 202.00 ? 558 ILE A C     1 
ATOM   4252  O  O     . ILE A 1 558 ? 127.158 118.333 93.782  1.00 202.00 ? 558 ILE A O     1 
ATOM   4253  C  CB    . ILE A 1 558 ? 124.067 119.204 94.004  1.00 202.00 ? 558 ILE A CB    1 
ATOM   4254  C  CG1   . ILE A 1 558 ? 124.815 120.467 94.418  1.00 202.00 ? 558 ILE A CG1   1 
ATOM   4255  C  CG2   . ILE A 1 558 ? 122.678 119.171 94.618  1.00 202.00 ? 558 ILE A CG2   1 
ATOM   4256  C  CD1   . ILE A 1 558 ? 124.123 121.741 94.034  1.00 202.00 ? 558 ILE A CD1   1 
ATOM   4257  N  N     . LYS A 1 559 ? 125.910 117.030 92.429  1.00 220.05 ? 559 LYS A N     1 
ATOM   4258  C  CA    . LYS A 1 559 ? 126.985 116.726 91.492  1.00 220.05 ? 559 LYS A CA    1 
ATOM   4259  C  C     . LYS A 1 559 ? 126.739 117.454 90.177  1.00 220.05 ? 559 LYS A C     1 
ATOM   4260  O  O     . LYS A 1 559 ? 125.758 117.170 89.480  1.00 220.05 ? 559 LYS A O     1 
ATOM   4261  C  CB    . LYS A 1 559 ? 127.094 115.219 91.265  1.00 220.05 ? 559 LYS A CB    1 
ATOM   4262  C  CG    . LYS A 1 559 ? 128.368 114.780 90.565  1.00 220.05 ? 559 LYS A CG    1 
ATOM   4263  C  CD    . LYS A 1 559 ? 129.541 114.738 91.530  1.00 220.05 ? 559 LYS A CD    1 
ATOM   4264  C  CE    . LYS A 1 559 ? 130.855 114.965 90.804  1.00 220.05 ? 559 LYS A CE    1 
ATOM   4265  N  NZ    . LYS A 1 559 ? 130.906 116.286 90.127  1.00 220.05 ? 559 LYS A NZ    1 
ATOM   4266  N  N     . ILE A 1 560 ? 127.627 118.385 89.845  1.00 225.93 ? 560 ILE A N     1 
ATOM   4267  C  CA    . ILE A 1 560 ? 127.582 119.106 88.582  1.00 225.93 ? 560 ILE A CA    1 
ATOM   4268  C  C     . ILE A 1 560 ? 128.833 118.737 87.791  1.00 225.93 ? 560 ILE A C     1 
ATOM   4269  O  O     . ILE A 1 560 ? 129.811 118.215 88.336  1.00 225.93 ? 560 ILE A O     1 
ATOM   4270  C  CB    . ILE A 1 560 ? 127.474 120.632 88.797  1.00 225.93 ? 560 ILE A CB    1 
ATOM   4271  C  CG1   . ILE A 1 560 ? 127.031 121.342 87.517  1.00 225.93 ? 560 ILE A CG1   1 
ATOM   4272  C  CG2   . ILE A 1 560 ? 128.799 121.199 89.268  1.00 225.93 ? 560 ILE A CG2   1 
ATOM   4273  C  CD1   . ILE A 1 560 ? 125.563 121.162 87.198  1.00 225.93 ? 560 ILE A CD1   1 
ATOM   4274  N  N     . ASN A 1 561 ? 128.785 118.985 86.483  1.00 228.40 ? 561 ASN A N     1 
ATOM   4275  C  CA    . ASN A 1 561 ? 129.887 118.623 85.603  1.00 228.40 ? 561 ASN A CA    1 
ATOM   4276  C  C     . ASN A 1 561 ? 131.185 119.271 86.085  1.00 228.40 ? 561 ASN A C     1 
ATOM   4277  O  O     . ASN A 1 561 ? 131.201 120.475 86.377  1.00 228.40 ? 561 ASN A O     1 
ATOM   4278  C  CB    . ASN A 1 561 ? 129.586 119.048 84.165  1.00 228.40 ? 561 ASN A CB    1 
ATOM   4279  C  CG    . ASN A 1 561 ? 130.781 118.881 83.244  1.00 228.40 ? 561 ASN A CG    1 
ATOM   4280  O  OD1   . ASN A 1 561 ? 131.685 119.716 83.218  1.00 228.40 ? 561 ASN A OD1   1 
ATOM   4281  N  ND2   . ASN A 1 561 ? 130.794 117.790 82.486  1.00 228.40 ? 561 ASN A ND2   1 
ATOM   4282  N  N     . PRO A 1 562 ? 132.282 118.517 86.177  1.00 230.44 ? 562 PRO A N     1 
ATOM   4283  C  CA    . PRO A 1 562 ? 133.519 119.079 86.745  1.00 230.44 ? 562 PRO A CA    1 
ATOM   4284  C  C     . PRO A 1 562 ? 134.135 120.190 85.916  1.00 230.44 ? 562 PRO A C     1 
ATOM   4285  O  O     . PRO A 1 562 ? 134.836 121.041 86.477  1.00 230.44 ? 562 PRO A O     1 
ATOM   4286  C  CB    . PRO A 1 562 ? 134.452 117.863 86.821  1.00 230.44 ? 562 PRO A CB    1 
ATOM   4287  C  CG    . PRO A 1 562 ? 133.928 116.916 85.794  1.00 230.44 ? 562 PRO A CG    1 
ATOM   4288  C  CD    . PRO A 1 562 ? 132.440 117.107 85.783  1.00 230.44 ? 562 PRO A CD    1 
ATOM   4289  N  N     . ASP A 1 563 ? 133.901 120.217 84.604  1.00 228.30 ? 563 ASP A N     1 
ATOM   4290  C  CA    . ASP A 1 563 ? 134.593 121.178 83.754  1.00 228.30 ? 563 ASP A CA    1 
ATOM   4291  C  C     . ASP A 1 563 ? 133.965 122.564 83.811  1.00 228.30 ? 563 ASP A C     1 
ATOM   4292  O  O     . ASP A 1 563 ? 134.656 123.561 83.574  1.00 228.30 ? 563 ASP A O     1 
ATOM   4293  C  CB    . ASP A 1 563 ? 134.617 120.675 82.310  1.00 228.30 ? 563 ASP A CB    1 
ATOM   4294  C  CG    . ASP A 1 563 ? 135.880 121.073 81.575  1.00 228.30 ? 563 ASP A CG    1 
ATOM   4295  O  OD1   . ASP A 1 563 ? 136.326 120.304 80.699  1.00 228.30 ? 563 ASP A OD1   1 
ATOM   4296  O  OD2   . ASP A 1 563 ? 136.427 122.156 81.871  1.00 228.30 ? 563 ASP A OD2   1 
ATOM   4297  N  N     . LYS A 1 564 ? 132.678 122.654 84.129  1.00 226.54 ? 564 LYS A N     1 
ATOM   4298  C  CA    . LYS A 1 564 ? 131.964 123.920 84.067  1.00 226.54 ? 564 LYS A CA    1 
ATOM   4299  C  C     . LYS A 1 564 ? 132.056 124.723 85.358  1.00 226.54 ? 564 LYS A C     1 
ATOM   4300  O  O     . LYS A 1 564 ? 131.314 125.697 85.522  1.00 226.54 ? 564 LYS A O     1 
ATOM   4301  C  CB    . LYS A 1 564 ? 130.495 123.680 83.724  1.00 226.54 ? 564 LYS A CB    1 
ATOM   4302  C  CG    . LYS A 1 564 ? 129.726 122.969 84.821  1.00 226.54 ? 564 LYS A CG    1 
ATOM   4303  C  CD    . LYS A 1 564 ? 128.247 123.262 84.702  1.00 226.54 ? 564 LYS A CD    1 
ATOM   4304  C  CE    . LYS A 1 564 ? 127.998 124.762 84.720  1.00 226.54 ? 564 LYS A CE    1 
ATOM   4305  N  NZ    . LYS A 1 564 ? 128.740 125.428 85.826  1.00 226.54 ? 564 LYS A NZ    1 
ATOM   4306  N  N     . ILE A 1 565 ? 132.937 124.336 86.281  1.00 223.40 ? 565 ILE A N     1 
ATOM   4307  C  CA    . ILE A 1 565 ? 133.050 125.061 87.543  1.00 223.40 ? 565 ILE A CA    1 
ATOM   4308  C  C     . ILE A 1 565 ? 133.619 126.458 87.312  1.00 223.40 ? 565 ILE A C     1 
ATOM   4309  O  O     . ILE A 1 565 ? 133.088 127.452 87.819  1.00 223.40 ? 565 ILE A O     1 
ATOM   4310  C  CB    . ILE A 1 565 ? 133.880 124.251 88.557  1.00 223.40 ? 565 ILE A CB    1 
ATOM   4311  C  CG1   . ILE A 1 565 ? 135.314 124.038 88.066  1.00 223.40 ? 565 ILE A CG1   1 
ATOM   4312  C  CG2   . ILE A 1 565 ? 133.210 122.917 88.839  1.00 223.40 ? 565 ILE A CG2   1 
ATOM   4313  C  CD1   . ILE A 1 565 ? 136.149 123.168 88.976  1.00 223.40 ? 565 ILE A CD1   1 
ATOM   4314  N  N     . LYS A 1 566 ? 134.683 126.561 86.509  1.00 221.32 ? 566 LYS A N     1 
ATOM   4315  C  CA    . LYS A 1 566 ? 135.389 127.830 86.367  1.00 221.32 ? 566 LYS A CA    1 
ATOM   4316  C  C     . LYS A 1 566 ? 134.517 128.920 85.760  1.00 221.32 ? 566 LYS A C     1 
ATOM   4317  O  O     . LYS A 1 566 ? 134.845 130.104 85.892  1.00 221.32 ? 566 LYS A O     1 
ATOM   4318  C  CB    . LYS A 1 566 ? 136.649 127.639 85.521  1.00 221.32 ? 566 LYS A CB    1 
ATOM   4319  C  CG    . LYS A 1 566 ? 137.915 127.447 86.341  1.00 221.32 ? 566 LYS A CG    1 
ATOM   4320  C  CD    . LYS A 1 566 ? 138.275 128.716 87.097  1.00 221.32 ? 566 LYS A CD    1 
ATOM   4321  C  CE    . LYS A 1 566 ? 139.212 128.425 88.256  1.00 221.32 ? 566 LYS A CE    1 
ATOM   4322  N  NZ    . LYS A 1 566 ? 139.510 129.653 89.042  1.00 221.32 ? 566 LYS A NZ    1 
ATOM   4323  N  N     . ASP A 1 567 ? 133.418 128.551 85.101  1.00 221.96 ? 567 ASP A N     1 
ATOM   4324  C  CA    . ASP A 1 567 ? 132.489 129.554 84.596  1.00 221.96 ? 567 ASP A CA    1 
ATOM   4325  C  C     . ASP A 1 567 ? 131.807 130.292 85.741  1.00 221.96 ? 567 ASP A C     1 
ATOM   4326  O  O     . ASP A 1 567 ? 131.601 131.509 85.675  1.00 221.96 ? 567 ASP A O     1 
ATOM   4327  C  CB    . ASP A 1 567 ? 131.459 128.900 83.676  1.00 221.96 ? 567 ASP A CB    1 
ATOM   4328  C  CG    . ASP A 1 567 ? 132.100 128.020 82.624  1.00 221.96 ? 567 ASP A CG    1 
ATOM   4329  O  OD1   . ASP A 1 567 ? 132.158 126.792 82.831  1.00 221.96 ? 567 ASP A OD1   1 
ATOM   4330  O  OD2   . ASP A 1 567 ? 132.548 128.560 81.590  1.00 221.96 ? 567 ASP A OD2   1 
ATOM   4331  N  N     . VAL A 1 568 ? 131.449 129.572 86.804  1.00 218.86 ? 568 VAL A N     1 
ATOM   4332  C  CA    . VAL A 1 568 ? 130.714 130.171 87.911  1.00 218.86 ? 568 VAL A CA    1 
ATOM   4333  C  C     . VAL A 1 568 ? 131.620 130.611 89.060  1.00 218.86 ? 568 VAL A C     1 
ATOM   4334  O  O     . VAL A 1 568 ? 131.258 131.545 89.792  1.00 218.86 ? 568 VAL A O     1 
ATOM   4335  C  CB    . VAL A 1 568 ? 129.630 129.199 88.427  1.00 218.86 ? 568 VAL A CB    1 
ATOM   4336  C  CG1   . VAL A 1 568 ? 130.262 127.914 88.928  1.00 218.86 ? 568 VAL A CG1   1 
ATOM   4337  C  CG2   . VAL A 1 568 ? 128.769 129.848 89.503  1.00 218.86 ? 568 VAL A CG2   1 
ATOM   4338  N  N     . ILE A 1 569 ? 132.791 129.990 89.229  1.00 217.12 ? 569 ILE A N     1 
ATOM   4339  C  CA    . ILE A 1 569 ? 133.697 130.419 90.294  1.00 217.12 ? 569 ILE A CA    1 
ATOM   4340  C  C     . ILE A 1 569 ? 134.150 131.853 90.058  1.00 217.12 ? 569 ILE A C     1 
ATOM   4341  O  O     . ILE A 1 569 ? 134.045 132.712 90.942  1.00 217.12 ? 569 ILE A O     1 
ATOM   4342  C  CB    . ILE A 1 569 ? 134.896 129.462 90.419  1.00 217.12 ? 569 ILE A CB    1 
ATOM   4343  C  CG1   . ILE A 1 569 ? 134.431 128.008 90.434  1.00 217.12 ? 569 ILE A CG1   1 
ATOM   4344  C  CG2   . ILE A 1 569 ? 135.691 129.772 91.674  1.00 217.12 ? 569 ILE A CG2   1 
ATOM   4345  C  CD1   . ILE A 1 569 ? 133.418 127.701 91.506  1.00 217.12 ? 569 ILE A CD1   1 
ATOM   4346  N  N     . GLY A 1 570 ? 134.661 132.134 88.864  1.00 216.93 ? 570 GLY A N     1 
ATOM   4347  C  CA    . GLY A 1 570 ? 135.092 133.468 88.516  1.00 216.93 ? 570 GLY A CA    1 
ATOM   4348  C  C     . GLY A 1 570 ? 136.527 133.745 88.925  1.00 216.93 ? 570 GLY A C     1 
ATOM   4349  O  O     . GLY A 1 570 ? 137.190 132.955 89.602  1.00 216.93 ? 570 GLY A O     1 
ATOM   4350  N  N     . LYS A 1 571 ? 137.013 134.904 88.494  1.00 216.74 ? 571 LYS A N     1 
ATOM   4351  C  CA    . LYS A 1 571 ? 138.381 135.304 88.788  1.00 216.74 ? 571 LYS A CA    1 
ATOM   4352  C  C     . LYS A 1 571 ? 138.516 135.655 90.266  1.00 216.74 ? 571 LYS A C     1 
ATOM   4353  O  O     . LYS A 1 571 ? 137.791 136.514 90.778  1.00 216.74 ? 571 LYS A O     1 
ATOM   4354  C  CB    . LYS A 1 571 ? 138.783 136.487 87.910  1.00 216.74 ? 571 LYS A CB    1 
ATOM   4355  C  CG    . LYS A 1 571 ? 138.431 136.313 86.437  1.00 216.74 ? 571 LYS A CG    1 
ATOM   4356  C  CD    . LYS A 1 571 ? 138.901 134.965 85.909  1.00 216.74 ? 571 LYS A CD    1 
ATOM   4357  C  CE    . LYS A 1 571 ? 137.877 134.346 84.972  1.00 216.74 ? 571 LYS A CE    1 
ATOM   4358  N  NZ    . LYS A 1 571 ? 138.173 132.911 84.705  1.00 216.74 ? 571 LYS A NZ    1 
ATOM   4359  N  N     . GLY A 1 572 ? 139.439 134.982 90.950  1.00 215.32 ? 572 GLY A N     1 
ATOM   4360  C  CA    . GLY A 1 572 ? 139.697 135.231 92.355  1.00 215.32 ? 572 GLY A CA    1 
ATOM   4361  C  C     . GLY A 1 572 ? 138.569 134.819 93.277  1.00 215.32 ? 572 GLY A C     1 
ATOM   4362  O  O     . GLY A 1 572 ? 138.587 135.137 94.470  1.00 215.32 ? 572 GLY A O     1 
ATOM   4363  N  N     . GLY A 1 573 ? 137.580 134.108 92.741  1.00 213.81 ? 573 GLY A N     1 
ATOM   4364  C  CA    . GLY A 1 573 ? 136.487 133.620 93.556  1.00 213.81 ? 573 GLY A CA    1 
ATOM   4365  C  C     . GLY A 1 573 ? 135.500 134.670 94.001  1.00 213.81 ? 573 GLY A C     1 
ATOM   4366  O  O     . GLY A 1 573 ? 134.862 134.497 95.043  1.00 213.81 ? 573 GLY A O     1 
ATOM   4367  N  N     . SER A 1 574 ? 135.352 135.759 93.245  1.00 210.31 ? 574 SER A N     1 
ATOM   4368  C  CA    . SER A 1 574 ? 134.438 136.824 93.648  1.00 210.31 ? 574 SER A CA    1 
ATOM   4369  C  C     . SER A 1 574 ? 132.986 136.364 93.598  1.00 210.31 ? 574 SER A C     1 
ATOM   4370  O  O     . SER A 1 574 ? 132.190 136.701 94.483  1.00 210.31 ? 574 SER A O     1 
ATOM   4371  C  CB    . SER A 1 574 ? 134.643 138.048 92.758  1.00 210.31 ? 574 SER A CB    1 
ATOM   4372  O  OG    . SER A 1 574 ? 134.743 137.670 91.396  1.00 210.31 ? 574 SER A OG    1 
ATOM   4373  N  N     . VAL A 1 575 ? 132.624 135.599 92.569  1.00 208.05 ? 575 VAL A N     1 
ATOM   4374  C  CA    . VAL A 1 575 ? 131.238 135.176 92.404  1.00 208.05 ? 575 VAL A CA    1 
ATOM   4375  C  C     . VAL A 1 575 ? 130.806 134.296 93.569  1.00 208.05 ? 575 VAL A C     1 
ATOM   4376  O  O     . VAL A 1 575 ? 129.726 134.479 94.142  1.00 208.05 ? 575 VAL A O     1 
ATOM   4377  C  CB    . VAL A 1 575 ? 131.062 134.452 91.059  1.00 208.05 ? 575 VAL A CB    1 
ATOM   4378  C  CG1   . VAL A 1 575 ? 129.589 134.335 90.708  1.00 208.05 ? 575 VAL A CG1   1 
ATOM   4379  C  CG2   . VAL A 1 575 ? 131.831 135.174 89.966  1.00 208.05 ? 575 VAL A CG2   1 
ATOM   4380  N  N     . ILE A 1 576 ? 131.649 133.333 93.943  1.00 207.27 ? 576 ILE A N     1 
ATOM   4381  C  CA    . ILE A 1 576 ? 131.285 132.402 95.004  1.00 207.27 ? 576 ILE A CA    1 
ATOM   4382  C  C     . ILE A 1 576 ? 131.192 133.116 96.344  1.00 207.27 ? 576 ILE A C     1 
ATOM   4383  O  O     . ILE A 1 576 ? 130.276 132.857 97.132  1.00 207.27 ? 576 ILE A O     1 
ATOM   4384  C  CB    . ILE A 1 576 ? 132.279 131.231 95.054  1.00 207.27 ? 576 ILE A CB    1 
ATOM   4385  C  CG1   . ILE A 1 576 ? 132.523 130.695 93.646  1.00 207.27 ? 576 ILE A CG1   1 
ATOM   4386  C  CG2   . ILE A 1 576 ? 131.755 130.131 95.953  1.00 207.27 ? 576 ILE A CG2   1 
ATOM   4387  C  CD1   . ILE A 1 576 ? 131.253 130.266 92.939  1.00 207.27 ? 576 ILE A CD1   1 
ATOM   4388  N  N     . ARG A 1 577 ? 132.134 134.016 96.637  1.00 207.70 ? 577 ARG A N     1 
ATOM   4389  C  CA    . ARG A 1 577 ? 132.077 134.704 97.923  1.00 207.70 ? 577 ARG A CA    1 
ATOM   4390  C  C     . ARG A 1 577 ? 130.869 135.630 97.990  1.00 207.70 ? 577 ARG A C     1 
ATOM   4391  O  O     . ARG A 1 577 ? 130.205 135.721 99.032  1.00 207.70 ? 577 ARG A O     1 
ATOM   4392  C  CB    . ARG A 1 577 ? 133.372 135.474 98.189  1.00 207.70 ? 577 ARG A CB    1 
ATOM   4393  C  CG    . ARG A 1 577 ? 133.723 136.527 97.162  1.00 207.70 ? 577 ARG A CG    1 
ATOM   4394  C  CD    . ARG A 1 577 ? 134.862 137.407 97.644  1.00 207.70 ? 577 ARG A CD    1 
ATOM   4395  N  NE    . ARG A 1 577 ? 136.164 136.925 97.193  1.00 207.70 ? 577 ARG A NE    1 
ATOM   4396  C  CZ    . ARG A 1 577 ? 137.326 137.379 97.650  1.00 207.70 ? 577 ARG A CZ    1 
ATOM   4397  N  NH1   . ARG A 1 577 ? 137.353 138.322 98.581  1.00 207.70 ? 577 ARG A NH1   1 
ATOM   4398  N  NH2   . ARG A 1 577 ? 138.461 136.886 97.180  1.00 207.70 ? 577 ARG A NH2   1 
ATOM   4399  N  N     . ALA A 1 578 ? 130.559 136.314 96.884  1.00 202.21 ? 578 ALA A N     1 
ATOM   4400  C  CA    . ALA A 1 578 ? 129.356 137.136 96.841  1.00 202.21 ? 578 ALA A CA    1 
ATOM   4401  C  C     . ALA A 1 578 ? 128.110 136.291 97.058  1.00 202.21 ? 578 ALA A C     1 
ATOM   4402  O  O     . ALA A 1 578 ? 127.223 136.667 97.833  1.00 202.21 ? 578 ALA A O     1 
ATOM   4403  C  CB    . ALA A 1 578 ? 129.274 137.883 95.510  1.00 202.21 ? 578 ALA A CB    1 
ATOM   4404  N  N     . LEU A 1 579 ? 128.036 135.132 96.403  1.00 198.92 ? 579 LEU A N     1 
ATOM   4405  C  CA    . LEU A 1 579 ? 126.870 134.273 96.564  1.00 198.92 ? 579 LEU A CA    1 
ATOM   4406  C  C     . LEU A 1 579 ? 126.754 133.776 97.998  1.00 198.92 ? 579 LEU A C     1 
ATOM   4407  O  O     . LEU A 1 579 ? 125.649 133.699 98.545  1.00 198.92 ? 579 LEU A O     1 
ATOM   4408  C  CB    . LEU A 1 579 ? 126.950 133.102 95.583  1.00 198.92 ? 579 LEU A CB    1 
ATOM   4409  C  CG    . LEU A 1 579 ? 125.691 132.283 95.278  1.00 198.92 ? 579 LEU A CG    1 
ATOM   4410  C  CD1   . LEU A 1 579 ? 125.880 131.541 93.968  1.00 198.92 ? 579 LEU A CD1   1 
ATOM   4411  C  CD2   . LEU A 1 579 ? 125.338 131.301 96.383  1.00 198.92 ? 579 LEU A CD2   1 
ATOM   4412  N  N     . THR A 1 580 ? 127.883 133.439 98.625  1.00 198.10 ? 580 THR A N     1 
ATOM   4413  C  CA    . THR A 1 580 ? 127.845 132.943 99.997  1.00 198.10 ? 580 THR A CA    1 
ATOM   4414  C  C     . THR A 1 580 ? 127.362 134.021 100.955 1.00 198.10 ? 580 THR A C     1 
ATOM   4415  O  O     . THR A 1 580 ? 126.475 133.779 101.781 1.00 198.10 ? 580 THR A O     1 
ATOM   4416  C  CB    . THR A 1 580 ? 129.222 132.440 100.425 1.00 198.10 ? 580 THR A CB    1 
ATOM   4417  O  OG1   . THR A 1 580 ? 130.218 133.389 100.036 1.00 198.10 ? 580 THR A OG1   1 
ATOM   4418  C  CG2   . THR A 1 580 ? 129.524 131.105 99.779  1.00 198.10 ? 580 THR A CG2   1 
ATOM   4419  N  N     . GLU A 1 581 ? 127.932 135.227 100.862 1.00 198.62 ? 581 GLU A N     1 
ATOM   4420  C  CA    . GLU A 1 581 ? 127.447 136.299 101.725 1.00 198.62 ? 581 GLU A CA    1 
ATOM   4421  C  C     . GLU A 1 581 ? 126.018 136.694 101.382 1.00 198.62 ? 581 GLU A C     1 
ATOM   4422  O  O     . GLU A 1 581 ? 125.340 137.306 102.214 1.00 198.62 ? 581 GLU A O     1 
ATOM   4423  C  CB    . GLU A 1 581 ? 128.355 137.529 101.654 1.00 198.62 ? 581 GLU A CB    1 
ATOM   4424  C  CG    . GLU A 1 581 ? 128.572 138.096 100.267 1.00 198.62 ? 581 GLU A CG    1 
ATOM   4425  C  CD    . GLU A 1 581 ? 129.849 138.907 100.167 1.00 198.62 ? 581 GLU A CD    1 
ATOM   4426  O  OE1   . GLU A 1 581 ? 130.795 138.451 99.491  1.00 198.62 ? 581 GLU A OE1   1 
ATOM   4427  O  OE2   . GLU A 1 581 ? 129.907 139.998 100.772 1.00 198.62 ? 581 GLU A OE2   1 
ATOM   4428  N  N     . GLU A 1 582 ? 125.550 136.359 100.179 1.00 195.54 ? 582 GLU A N     1 
ATOM   4429  C  CA    . GLU A 1 582 ? 124.158 136.610 99.830  1.00 195.54 ? 582 GLU A CA    1 
ATOM   4430  C  C     . GLU A 1 582 ? 123.233 135.607 100.508 1.00 195.54 ? 582 GLU A C     1 
ATOM   4431  O  O     . GLU A 1 582 ? 122.175 135.978 101.028 1.00 195.54 ? 582 GLU A O     1 
ATOM   4432  C  CB    . GLU A 1 582 ? 123.985 136.562 98.313  1.00 195.54 ? 582 GLU A CB    1 
ATOM   4433  C  CG    . GLU A 1 582 ? 122.574 136.859 97.845  1.00 195.54 ? 582 GLU A CG    1 
ATOM   4434  C  CD    . GLU A 1 582 ? 122.171 136.028 96.646  1.00 195.54 ? 582 GLU A CD    1 
ATOM   4435  O  OE1   . GLU A 1 582 ? 123.059 135.665 95.847  1.00 195.54 ? 582 GLU A OE1   1 
ATOM   4436  O  OE2   . GLU A 1 582 ? 120.965 135.741 96.500  1.00 195.54 ? 582 GLU A OE2   1 
ATOM   4437  N  N     . THR A 1 583 ? 123.611 134.330 100.512 1.00 187.90 ? 583 THR A N     1 
ATOM   4438  C  CA    . THR A 1 583 ? 122.764 133.282 101.063 1.00 187.90 ? 583 THR A CA    1 
ATOM   4439  C  C     . THR A 1 583 ? 123.131 132.905 102.491 1.00 187.90 ? 583 THR A C     1 
ATOM   4440  O  O     . THR A 1 583 ? 122.390 132.150 103.126 1.00 187.90 ? 583 THR A O     1 
ATOM   4441  C  CB    . THR A 1 583 ? 122.820 132.029 100.186 1.00 187.90 ? 583 THR A CB    1 
ATOM   4442  O  OG1   . THR A 1 583 ? 121.963 131.026 100.741 1.00 187.90 ? 583 THR A OG1   1 
ATOM   4443  C  CG2   . THR A 1 583 ? 124.227 131.480 100.146 1.00 187.90 ? 583 THR A CG2   1 
ATOM   4444  N  N     . GLY A 1 584 ? 124.243 133.414 103.013 1.00 185.09 ? 584 GLY A N     1 
ATOM   4445  C  CA    . GLY A 1 584 ? 124.615 133.135 104.387 1.00 185.09 ? 584 GLY A CA    1 
ATOM   4446  C  C     . GLY A 1 584 ? 124.967 131.692 104.666 1.00 185.09 ? 584 GLY A C     1 
ATOM   4447  O  O     . GLY A 1 584 ? 124.791 131.227 105.795 1.00 185.09 ? 584 GLY A O     1 
ATOM   4448  N  N     . THR A 1 585 ? 125.459 130.967 103.667 1.00 181.42 ? 585 THR A N     1 
ATOM   4449  C  CA    . THR A 1 585 ? 125.871 129.582 103.829 1.00 181.42 ? 585 THR A CA    1 
ATOM   4450  C  C     . THR A 1 585 ? 127.319 129.440 103.380 1.00 181.42 ? 585 THR A C     1 
ATOM   4451  O  O     . THR A 1 585 ? 127.980 130.417 103.019 1.00 181.42 ? 585 THR A O     1 
ATOM   4452  C  CB    . THR A 1 585 ? 124.971 128.628 103.036 1.00 181.42 ? 585 THR A CB    1 
ATOM   4453  O  OG1   . THR A 1 585 ? 125.494 128.469 101.713 1.00 181.42 ? 585 THR A OG1   1 
ATOM   4454  C  CG2   . THR A 1 585 ? 123.561 129.171 102.951 1.00 181.42 ? 585 THR A CG2   1 
ATOM   4455  N  N     . THR A 1 586 ? 127.813 128.207 103.406 1.00 177.25 ? 586 THR A N     1 
ATOM   4456  C  CA    . THR A 1 586 ? 129.176 127.893 102.996 1.00 177.25 ? 586 THR A CA    1 
ATOM   4457  C  C     . THR A 1 586 ? 129.119 126.822 101.918 1.00 177.25 ? 586 THR A C     1 
ATOM   4458  O  O     . THR A 1 586 ? 128.756 125.674 102.196 1.00 177.25 ? 586 THR A O     1 
ATOM   4459  C  CB    . THR A 1 586 ? 130.013 127.427 104.183 1.00 177.25 ? 586 THR A CB    1 
ATOM   4460  O  OG1   . THR A 1 586 ? 129.871 128.358 105.262 1.00 177.25 ? 586 THR A OG1   1 
ATOM   4461  C  CG2   . THR A 1 586 ? 131.475 127.334 103.792 1.00 177.25 ? 586 THR A CG2   1 
ATOM   4462  N  N     . ILE A 1 587 ? 129.483 127.191 100.699 1.00 188.57 ? 587 ILE A N     1 
ATOM   4463  C  CA    . ILE A 1 587 ? 129.504 126.266 99.575  1.00 188.57 ? 587 ILE A CA    1 
ATOM   4464  C  C     . ILE A 1 587 ? 130.907 125.705 99.434  1.00 188.57 ? 587 ILE A C     1 
ATOM   4465  O  O     . ILE A 1 587 ? 131.899 126.430 99.577  1.00 188.57 ? 587 ILE A O     1 
ATOM   4466  C  CB    . ILE A 1 587 ? 129.051 126.948 98.272  1.00 188.57 ? 587 ILE A CB    1 
ATOM   4467  C  CG1   . ILE A 1 587 ? 127.709 127.646 98.476  1.00 188.57 ? 587 ILE A CG1   1 
ATOM   4468  C  CG2   . ILE A 1 587 ? 128.950 125.933 97.149  1.00 188.57 ? 587 ILE A CG2   1 
ATOM   4469  C  CD1   . ILE A 1 587 ? 127.571 128.918 97.689  1.00 188.57 ? 587 ILE A CD1   1 
ATOM   4470  N  N     . GLU A 1 588 ? 130.991 124.413 99.148  1.00 202.65 ? 588 GLU A N     1 
ATOM   4471  C  CA    . GLU A 1 588 ? 132.259 123.727 98.979  1.00 202.65 ? 588 GLU A CA    1 
ATOM   4472  C  C     . GLU A 1 588 ? 132.263 123.031 97.629  1.00 202.65 ? 588 GLU A C     1 
ATOM   4473  O  O     . GLU A 1 588 ? 131.320 122.312 97.289  1.00 202.65 ? 588 GLU A O     1 
ATOM   4474  C  CB    . GLU A 1 588 ? 132.488 122.711 100.101 1.00 202.65 ? 588 GLU A CB    1 
ATOM   4475  C  CG    . GLU A 1 588 ? 133.716 121.828 99.929  1.00 202.65 ? 588 GLU A CG    1 
ATOM   4476  C  CD    . GLU A 1 588 ? 134.931 122.584 99.426  1.00 202.65 ? 588 GLU A CD    1 
ATOM   4477  O  OE1   . GLU A 1 588 ? 135.631 122.057 98.538  1.00 202.65 ? 588 GLU A OE1   1 
ATOM   4478  O  OE2   . GLU A 1 588 ? 135.202 123.691 99.937  1.00 202.65 ? 588 GLU A OE2   1 
ATOM   4479  N  N     . ILE A 1 589 ? 133.329 123.243 96.867  1.00 219.51 ? 589 ILE A N     1 
ATOM   4480  C  CA    . ILE A 1 589 ? 133.454 122.688 95.527  1.00 219.51 ? 589 ILE A CA    1 
ATOM   4481  C  C     . ILE A 1 589 ? 134.813 122.020 95.404  1.00 219.51 ? 589 ILE A C     1 
ATOM   4482  O  O     . ILE A 1 589 ? 135.827 122.553 95.867  1.00 219.51 ? 589 ILE A O     1 
ATOM   4483  C  CB    . ILE A 1 589 ? 133.258 123.770 94.442  1.00 219.51 ? 589 ILE A CB    1 
ATOM   4484  C  CG1   . ILE A 1 589 ? 133.339 123.150 93.047  1.00 219.51 ? 589 ILE A CG1   1 
ATOM   4485  C  CG2   . ILE A 1 589 ? 134.258 124.908 94.606  1.00 219.51 ? 589 ILE A CG2   1 
ATOM   4486  C  CD1   . ILE A 1 589 ? 132.247 122.155 92.765  1.00 219.51 ? 589 ILE A CD1   1 
ATOM   4487  N  N     . GLU A 1 590 ? 134.827 120.843 94.796  1.00 242.31 ? 590 GLU A N     1 
ATOM   4488  C  CA    . GLU A 1 590 ? 136.031 120.052 94.607  1.00 242.31 ? 590 GLU A CA    1 
ATOM   4489  C  C     . GLU A 1 590 ? 136.347 119.969 93.117  1.00 242.31 ? 590 GLU A C     1 
ATOM   4490  O  O     . GLU A 1 590 ? 135.507 120.267 92.264  1.00 242.31 ? 590 GLU A O     1 
ATOM   4491  C  CB    . GLU A 1 590 ? 135.847 118.663 95.230  1.00 242.31 ? 590 GLU A CB    1 
ATOM   4492  C  CG    . GLU A 1 590 ? 137.079 117.783 95.246  1.00 242.31 ? 590 GLU A CG    1 
ATOM   4493  C  CD    . GLU A 1 590 ? 137.014 116.696 94.198  1.00 242.31 ? 590 GLU A CD    1 
ATOM   4494  O  OE1   . GLU A 1 590 ? 138.049 116.420 93.556  1.00 242.31 ? 590 GLU A OE1   1 
ATOM   4495  O  OE2   . GLU A 1 590 ? 135.923 116.120 94.019  1.00 242.31 ? 590 GLU A OE2   1 
ATOM   4496  N  N     . ASP A 1 591 ? 137.586 119.571 92.806  1.00 251.99 ? 591 ASP A N     1 
ATOM   4497  C  CA    . ASP A 1 591 ? 138.033 119.537 91.416  1.00 251.99 ? 591 ASP A CA    1 
ATOM   4498  C  C     . ASP A 1 591 ? 137.155 118.645 90.545  1.00 251.99 ? 591 ASP A C     1 
ATOM   4499  O  O     . ASP A 1 591 ? 137.028 118.889 89.340  1.00 251.99 ? 591 ASP A O     1 
ATOM   4500  C  CB    . ASP A 1 591 ? 139.490 119.075 91.346  1.00 251.99 ? 591 ASP A CB    1 
ATOM   4501  C  CG    . ASP A 1 591 ? 140.465 120.174 91.722  1.00 251.99 ? 591 ASP A CG    1 
ATOM   4502  O  OD1   . ASP A 1 591 ? 140.083 121.063 92.513  1.00 251.99 ? 591 ASP A OD1   1 
ATOM   4503  O  OD2   . ASP A 1 591 ? 141.611 120.153 91.225  1.00 251.99 ? 591 ASP A OD2   1 
ATOM   4504  N  N     . ASP A 1 592 ? 136.541 117.616 91.128  1.00 252.11 ? 592 ASP A N     1 
ATOM   4505  C  CA    . ASP A 1 592 ? 135.650 116.742 90.375  1.00 252.11 ? 592 ASP A CA    1 
ATOM   4506  C  C     . ASP A 1 592 ? 134.260 117.343 90.188  1.00 252.11 ? 592 ASP A C     1 
ATOM   4507  O  O     . ASP A 1 592 ? 133.389 116.692 89.603  1.00 252.11 ? 592 ASP A O     1 
ATOM   4508  C  CB    . ASP A 1 592 ? 135.559 115.377 91.068  1.00 252.11 ? 592 ASP A CB    1 
ATOM   4509  C  CG    . ASP A 1 592 ? 134.813 114.346 90.245  1.00 252.11 ? 592 ASP A CG    1 
ATOM   4510  O  OD1   . ASP A 1 592 ? 135.229 114.086 89.097  1.00 252.11 ? 592 ASP A OD1   1 
ATOM   4511  O  OD2   . ASP A 1 592 ? 133.810 113.796 90.744  1.00 252.11 ? 592 ASP A OD2   1 
ATOM   4512  N  N     . GLY A 1 593 ? 134.035 118.568 90.653  1.00 233.82 ? 593 GLY A N     1 
ATOM   4513  C  CA    . GLY A 1 593 ? 132.778 119.246 90.421  1.00 233.82 ? 593 GLY A CA    1 
ATOM   4514  C  C     . GLY A 1 593 ? 131.666 118.931 91.393  1.00 233.82 ? 593 GLY A C     1 
ATOM   4515  O  O     . GLY A 1 593 ? 130.530 119.363 91.166  1.00 233.82 ? 593 GLY A O     1 
ATOM   4516  N  N     . THR A 1 594 ? 131.939 118.188 92.462  1.00 221.90 ? 594 THR A N     1 
ATOM   4517  C  CA    . THR A 1 594 ? 130.909 117.930 93.460  1.00 221.90 ? 594 THR A CA    1 
ATOM   4518  C  C     . THR A 1 594 ? 130.671 119.190 94.286  1.00 221.90 ? 594 THR A C     1 
ATOM   4519  O  O     . THR A 1 594 ? 131.596 119.726 94.906  1.00 221.90 ? 594 THR A O     1 
ATOM   4520  C  CB    . THR A 1 594 ? 131.296 116.747 94.348  1.00 221.90 ? 594 THR A CB    1 
ATOM   4521  O  OG1   . THR A 1 594 ? 130.337 116.604 95.403  1.00 221.90 ? 594 THR A OG1   1 
ATOM   4522  C  CG2   . THR A 1 594 ? 132.694 116.915 94.934  1.00 221.90 ? 594 THR A CG2   1 
ATOM   4523  N  N     . VAL A 1 595 ? 129.438 119.680 94.268  1.00 204.84 ? 595 VAL A N     1 
ATOM   4524  C  CA    . VAL A 1 595 ? 129.073 120.915 94.947  1.00 204.84 ? 595 VAL A CA    1 
ATOM   4525  C  C     . VAL A 1 595 ? 128.506 120.542 96.308  1.00 204.84 ? 595 VAL A C     1 
ATOM   4526  O  O     . VAL A 1 595 ? 127.465 119.884 96.400  1.00 204.84 ? 595 VAL A O     1 
ATOM   4527  C  CB    . VAL A 1 595 ? 128.069 121.736 94.130  1.00 204.84 ? 595 VAL A CB    1 
ATOM   4528  C  CG1   . VAL A 1 595 ? 127.629 122.964 94.910  1.00 204.84 ? 595 VAL A CG1   1 
ATOM   4529  C  CG2   . VAL A 1 595 ? 128.670 122.132 92.793  1.00 204.84 ? 595 VAL A CG2   1 
ATOM   4530  N  N     . LYS A 1 596 ? 129.193 120.963 97.363  1.00 188.35 ? 596 LYS A N     1 
ATOM   4531  C  CA    . LYS A 1 596 ? 128.814 120.656 98.735  1.00 188.35 ? 596 LYS A CA    1 
ATOM   4532  C  C     . LYS A 1 596 ? 128.344 121.938 99.405  1.00 188.35 ? 596 LYS A C     1 
ATOM   4533  O  O     . LYS A 1 596 ? 129.134 122.869 99.592  1.00 188.35 ? 596 LYS A O     1 
ATOM   4534  C  CB    . LYS A 1 596 ? 129.994 120.052 99.493  1.00 188.35 ? 596 LYS A CB    1 
ATOM   4535  C  CG    . LYS A 1 596 ? 129.730 119.794 100.963 1.00 188.35 ? 596 LYS A CG    1 
ATOM   4536  C  CD    . LYS A 1 596 ? 130.919 119.107 101.627 1.00 188.35 ? 596 LYS A CD    1 
ATOM   4537  C  CE    . LYS A 1 596 ? 131.380 117.867 100.872 1.00 188.35 ? 596 LYS A CE    1 
ATOM   4538  N  NZ    . LYS A 1 596 ? 130.250 117.035 100.379 1.00 188.35 ? 596 LYS A NZ    1 
ATOM   4539  N  N     . ILE A 1 597 ? 127.066 121.985 99.765  1.00 171.78 ? 597 ILE A N     1 
ATOM   4540  C  CA    . ILE A 1 597 ? 126.468 123.157 100.390 1.00 171.78 ? 597 ILE A CA    1 
ATOM   4541  C  C     . ILE A 1 597 ? 126.167 122.810 101.837 1.00 171.78 ? 597 ILE A C     1 
ATOM   4542  O  O     . ILE A 1 597 ? 125.310 121.964 102.119 1.00 171.78 ? 597 ILE A O     1 
ATOM   4543  C  CB    . ILE A 1 597 ? 125.202 123.617 99.657  1.00 171.78 ? 597 ILE A CB    1 
ATOM   4544  C  CG1   . ILE A 1 597 ? 125.434 123.623 98.147  1.00 171.78 ? 597 ILE A CG1   1 
ATOM   4545  C  CG2   . ILE A 1 597 ? 124.781 124.992 100.139 1.00 171.78 ? 597 ILE A CG2   1 
ATOM   4546  C  CD1   . ILE A 1 597 ? 124.167 123.742 97.338  1.00 171.78 ? 597 ILE A CD1   1 
ATOM   4547  N  N     . ALA A 1 598 ? 126.874 123.458 102.754 1.00 156.96 ? 598 ALA A N     1 
ATOM   4548  C  CA    . ALA A 1 598 ? 126.607 123.344 104.179 1.00 156.96 ? 598 ALA A CA    1 
ATOM   4549  C  C     . ALA A 1 598 ? 125.807 124.557 104.622 1.00 156.96 ? 598 ALA A C     1 
ATOM   4550  O  O     . ALA A 1 598 ? 126.174 125.694 104.312 1.00 156.96 ? 598 ALA A O     1 
ATOM   4551  C  CB    . ALA A 1 598 ? 127.906 123.245 104.977 1.00 156.96 ? 598 ALA A CB    1 
ATOM   4552  N  N     . ALA A 1 599 ? 124.718 124.318 105.344 1.00 140.48 ? 599 ALA A N     1 
ATOM   4553  C  CA    . ALA A 1 599 ? 123.824 125.389 105.746 1.00 140.48 ? 599 ALA A CA    1 
ATOM   4554  C  C     . ALA A 1 599 ? 123.350 125.149 107.166 1.00 140.48 ? 599 ALA A C     1 
ATOM   4555  O  O     . ALA A 1 599 ? 123.289 124.010 107.633 1.00 140.48 ? 599 ALA A O     1 
ATOM   4556  C  CB    . ALA A 1 599 ? 122.617 125.499 104.812 1.00 140.48 ? 599 ALA A CB    1 
ATOM   4557  N  N     . THR A 1 600 ? 123.007 126.236 107.847 1.00 136.88 ? 600 THR A N     1 
ATOM   4558  C  CA    . THR A 1 600 ? 122.492 126.173 109.203 1.00 136.88 ? 600 THR A CA    1 
ATOM   4559  C  C     . THR A 1 600 ? 120.974 126.152 109.245 1.00 136.88 ? 600 THR A C     1 
ATOM   4560  O  O     . THR A 1 600 ? 120.394 126.289 110.324 1.00 136.88 ? 600 THR A O     1 
ATOM   4561  C  CB    . THR A 1 600 ? 123.010 127.354 110.020 1.00 136.88 ? 600 THR A CB    1 
ATOM   4562  O  OG1   . THR A 1 600 ? 122.151 128.481 109.820 1.00 136.88 ? 600 THR A OG1   1 
ATOM   4563  C  CG2   . THR A 1 600 ? 124.415 127.717 109.581 1.00 136.88 ? 600 THR A CG2   1 
ATOM   4564  N  N     . ASP A 1 601 ? 120.319 125.992 108.099 1.00 144.34 ? 601 ASP A N     1 
ATOM   4565  C  CA    . ASP A 1 601 ? 118.867 126.023 108.046 1.00 144.34 ? 601 ASP A CA    1 
ATOM   4566  C  C     . ASP A 1 601 ? 118.409 125.453 106.715 1.00 144.34 ? 601 ASP A C     1 
ATOM   4567  O  O     . ASP A 1 601 ? 119.096 125.584 105.700 1.00 144.34 ? 601 ASP A O     1 
ATOM   4568  C  CB    . ASP A 1 601 ? 118.337 127.449 108.225 1.00 144.34 ? 601 ASP A CB    1 
ATOM   4569  C  CG    . ASP A 1 601 ? 116.849 127.492 108.498 1.00 144.34 ? 601 ASP A CG    1 
ATOM   4570  O  OD1   . ASP A 1 601 ? 116.434 128.283 109.370 1.00 144.34 ? 601 ASP A OD1   1 
ATOM   4571  O  OD2   . ASP A 1 601 ? 116.091 126.745 107.844 1.00 144.34 ? 601 ASP A OD2   1 
ATOM   4572  N  N     . GLY A 1 602 ? 117.232 124.829 106.731 1.00 150.44 ? 602 GLY A N     1 
ATOM   4573  C  CA    . GLY A 1 602 ? 116.653 124.339 105.495 1.00 150.44 ? 602 GLY A CA    1 
ATOM   4574  C  C     . GLY A 1 602 ? 116.263 125.450 104.545 1.00 150.44 ? 602 GLY A C     1 
ATOM   4575  O  O     . GLY A 1 602 ? 116.385 125.300 103.327 1.00 150.44 ? 602 GLY A O     1 
ATOM   4576  N  N     . GLU A 1 603 ? 115.801 126.579 105.080 1.00 160.46 ? 603 GLU A N     1 
ATOM   4577  C  CA    . GLU A 1 603 ? 115.417 127.693 104.222 1.00 160.46 ? 603 GLU A CA    1 
ATOM   4578  C  C     . GLU A 1 603 ? 116.632 128.310 103.547 1.00 160.46 ? 603 GLU A C     1 
ATOM   4579  O  O     . GLU A 1 603 ? 116.593 128.629 102.353 1.00 160.46 ? 603 GLU A O     1 
ATOM   4580  C  CB    . GLU A 1 603 ? 114.662 128.744 105.035 1.00 160.46 ? 603 GLU A CB    1 
ATOM   4581  C  CG    . GLU A 1 603 ? 113.159 128.506 105.164 1.00 160.46 ? 603 GLU A CG    1 
ATOM   4582  C  CD    . GLU A 1 603 ? 112.412 128.495 103.836 1.00 160.46 ? 603 GLU A CD    1 
ATOM   4583  O  OE1   . GLU A 1 603 ? 111.192 128.231 103.853 1.00 160.46 ? 603 GLU A OE1   1 
ATOM   4584  O  OE2   . GLU A 1 603 ? 113.020 128.777 102.782 1.00 160.46 ? 603 GLU A OE2   1 
ATOM   4585  N  N     . LYS A 1 604 ? 117.718 128.502 104.298 1.00 164.77 ? 604 LYS A N     1 
ATOM   4586  C  CA    . LYS A 1 604 ? 118.943 129.002 103.687 1.00 164.77 ? 604 LYS A CA    1 
ATOM   4587  C  C     . LYS A 1 604 ? 119.504 127.990 102.699 1.00 164.77 ? 604 LYS A C     1 
ATOM   4588  O  O     . LYS A 1 604 ? 120.073 128.366 101.668 1.00 164.77 ? 604 LYS A O     1 
ATOM   4589  C  CB    . LYS A 1 604 ? 119.967 129.345 104.766 1.00 164.77 ? 604 LYS A CB    1 
ATOM   4590  C  CG    . LYS A 1 604 ? 119.376 130.115 105.935 1.00 164.77 ? 604 LYS A CG    1 
ATOM   4591  C  CD    . LYS A 1 604 ? 120.422 130.959 106.643 1.00 164.77 ? 604 LYS A CD    1 
ATOM   4592  C  CE    . LYS A 1 604 ? 121.760 130.247 106.706 1.00 164.77 ? 604 LYS A CE    1 
ATOM   4593  N  NZ    . LYS A 1 604 ? 122.703 130.897 107.655 1.00 164.77 ? 604 LYS A NZ    1 
ATOM   4594  N  N     . ALA A 1 605 ? 119.341 126.699 102.990 1.00 168.26 ? 605 ALA A N     1 
ATOM   4595  C  CA    . ALA A 1 605 ? 119.720 125.673 102.028 1.00 168.26 ? 605 ALA A CA    1 
ATOM   4596  C  C     . ALA A 1 605 ? 118.931 125.820 100.735 1.00 168.26 ? 605 ALA A C     1 
ATOM   4597  O  O     . ALA A 1 605 ? 119.489 125.711 99.640  1.00 168.26 ? 605 ALA A O     1 
ATOM   4598  C  CB    . ALA A 1 605 ? 119.512 124.285 102.628 1.00 168.26 ? 605 ALA A CB    1 
ATOM   4599  N  N     . LYS A 1 606 ? 117.625 126.070 100.843 1.00 176.35 ? 606 LYS A N     1 
ATOM   4600  C  CA    . LYS A 1 606 ? 116.808 126.239 99.646  1.00 176.35 ? 606 LYS A CA    1 
ATOM   4601  C  C     . LYS A 1 606 ? 117.212 127.485 98.873  1.00 176.35 ? 606 LYS A C     1 
ATOM   4602  O  O     . LYS A 1 606 ? 117.284 127.469 97.639  1.00 176.35 ? 606 LYS A O     1 
ATOM   4603  C  CB    . LYS A 1 606 ? 115.328 126.303 100.020 1.00 176.35 ? 606 LYS A CB    1 
ATOM   4604  C  CG    . LYS A 1 606 ? 114.745 125.015 100.600 1.00 176.35 ? 606 LYS A CG    1 
ATOM   4605  C  CD    . LYS A 1 606 ? 115.309 123.743 99.975  1.00 176.35 ? 606 LYS A CD    1 
ATOM   4606  C  CE    . LYS A 1 606 ? 115.033 123.650 98.477  1.00 176.35 ? 606 LYS A CE    1 
ATOM   4607  N  NZ    . LYS A 1 606 ? 115.757 122.500 97.877  1.00 176.35 ? 606 LYS A NZ    1 
ATOM   4608  N  N     . HIS A 1 607 ? 117.490 128.573 99.585  1.00 185.54 ? 607 HIS A N     1 
ATOM   4609  C  CA    . HIS A 1 607 ? 117.908 129.804 98.925  1.00 185.54 ? 607 HIS A CA    1 
ATOM   4610  C  C     . HIS A 1 607 ? 119.207 129.583 98.160  1.00 185.54 ? 607 HIS A C     1 
ATOM   4611  O  O     . HIS A 1 607 ? 119.323 129.940 96.977  1.00 185.54 ? 607 HIS A O     1 
ATOM   4612  C  CB    . HIS A 1 607 ? 118.047 130.917 99.968  1.00 185.54 ? 607 HIS A CB    1 
ATOM   4613  C  CG    . HIS A 1 607 ? 118.538 132.219 99.417  1.00 185.54 ? 607 HIS A CG    1 
ATOM   4614  N  ND1   . HIS A 1 607 ? 119.813 132.391 98.924  1.00 185.54 ? 607 HIS A ND1   1 
ATOM   4615  C  CD2   . HIS A 1 607 ? 117.920 133.417 99.286  1.00 185.54 ? 607 HIS A CD2   1 
ATOM   4616  C  CE1   . HIS A 1 607 ? 119.960 133.638 98.514  1.00 185.54 ? 607 HIS A CE1   1 
ATOM   4617  N  NE2   . HIS A 1 607 ? 118.826 134.282 98.720  1.00 185.54 ? 607 HIS A NE2   1 
ATOM   4618  N  N     . ALA A 1 608 ? 120.198 128.984 98.824  1.00 187.13 ? 608 ALA A N     1 
ATOM   4619  C  CA    . ALA A 1 608 ? 121.472 128.709 98.173  1.00 187.13 ? 608 ALA A CA    1 
ATOM   4620  C  C     . ALA A 1 608 ? 121.304 127.753 97.000  1.00 187.13 ? 608 ALA A C     1 
ATOM   4621  O  O     . ALA A 1 608 ? 121.920 127.946 95.947  1.00 187.13 ? 608 ALA A O     1 
ATOM   4622  C  CB    . ALA A 1 608 ? 122.466 128.143 99.185  1.00 187.13 ? 608 ALA A CB    1 
ATOM   4623  N  N     . ILE A 1 609 ? 120.476 126.718 97.153  1.00 189.04 ? 609 ILE A N     1 
ATOM   4624  C  CA    . ILE A 1 609 ? 120.331 125.747 96.076  1.00 189.04 ? 609 ILE A CA    1 
ATOM   4625  C  C     . ILE A 1 609 ? 119.673 126.395 94.867  1.00 189.04 ? 609 ILE A C     1 
ATOM   4626  O  O     . ILE A 1 609 ? 120.053 126.125 93.723  1.00 189.04 ? 609 ILE A O     1 
ATOM   4627  C  CB    . ILE A 1 609 ? 119.567 124.496 96.560  1.00 189.04 ? 609 ILE A CB    1 
ATOM   4628  C  CG1   . ILE A 1 609 ? 119.722 123.362 95.555  1.00 189.04 ? 609 ILE A CG1   1 
ATOM   4629  C  CG2   . ILE A 1 609 ? 118.093 124.750 96.728  1.00 189.04 ? 609 ILE A CG2   1 
ATOM   4630  C  CD1   . ILE A 1 609 ? 121.138 123.003 95.308  1.00 189.04 ? 609 ILE A CD1   1 
ATOM   4631  N  N     . ARG A 1 610 ? 118.705 127.289 95.092  1.00 193.04 ? 610 ARG A N     1 
ATOM   4632  C  CA    . ARG A 1 610 ? 118.069 127.973 93.970  1.00 193.04 ? 610 ARG A CA    1 
ATOM   4633  C  C     . ARG A 1 610 ? 119.050 128.903 93.271  1.00 193.04 ? 610 ARG A C     1 
ATOM   4634  O  O     . ARG A 1 610 ? 119.123 128.931 92.035  1.00 193.04 ? 610 ARG A O     1 
ATOM   4635  C  CB    . ARG A 1 610 ? 116.842 128.749 94.441  1.00 193.04 ? 610 ARG A CB    1 
ATOM   4636  C  CG    . ARG A 1 610 ? 115.565 127.931 94.489  1.00 193.04 ? 610 ARG A CG    1 
ATOM   4637  C  CD    . ARG A 1 610 ? 114.360 128.786 94.863  1.00 193.04 ? 610 ARG A CD    1 
ATOM   4638  N  NE    . ARG A 1 610 ? 114.145 128.856 96.307  1.00 193.04 ? 610 ARG A NE    1 
ATOM   4639  C  CZ    . ARG A 1 610 ? 114.750 129.720 97.118  1.00 193.04 ? 610 ARG A CZ    1 
ATOM   4640  N  NH1   . ARG A 1 610 ? 115.599 130.613 96.630  1.00 193.04 ? 610 ARG A NH1   1 
ATOM   4641  N  NH2   . ARG A 1 610 ? 114.495 129.705 98.419  1.00 193.04 ? 610 ARG A NH2   1 
ATOM   4642  N  N     . ARG A 1 611 ? 119.804 129.689 94.046  1.00 198.29 ? 611 ARG A N     1 
ATOM   4643  C  CA    . ARG A 1 611 ? 120.791 130.571 93.430  1.00 198.29 ? 611 ARG A CA    1 
ATOM   4644  C  C     . ARG A 1 611 ? 121.833 129.763 92.667  1.00 198.29 ? 611 ARG A C     1 
ATOM   4645  O  O     . ARG A 1 611 ? 122.390 130.236 91.669  1.00 198.29 ? 611 ARG A O     1 
ATOM   4646  C  CB    . ARG A 1 611 ? 121.453 131.456 94.486  1.00 198.29 ? 611 ARG A CB    1 
ATOM   4647  C  CG    . ARG A 1 611 ? 120.539 132.549 95.021  1.00 198.29 ? 611 ARG A CG    1 
ATOM   4648  C  CD    . ARG A 1 611 ? 120.367 133.727 94.063  1.00 198.29 ? 611 ARG A CD    1 
ATOM   4649  N  NE    . ARG A 1 611 ? 121.624 134.317 93.605  1.00 198.29 ? 611 ARG A NE    1 
ATOM   4650  C  CZ    . ARG A 1 611 ? 122.231 134.015 92.461  1.00 198.29 ? 611 ARG A CZ    1 
ATOM   4651  N  NH1   . ARG A 1 611 ? 121.703 133.121 91.635  1.00 198.29 ? 611 ARG A NH1   1 
ATOM   4652  N  NH2   . ARG A 1 611 ? 123.368 134.614 92.136  1.00 198.29 ? 611 ARG A NH2   1 
ATOM   4653  N  N     . ILE A 1 612 ? 122.109 128.538 93.124  1.00 202.86 ? 612 ILE A N     1 
ATOM   4654  C  CA    . ILE A 1 612 ? 123.010 127.652 92.391  1.00 202.86 ? 612 ILE A CA    1 
ATOM   4655  C  C     . ILE A 1 612 ? 122.374 127.193 91.085  1.00 202.86 ? 612 ILE A C     1 
ATOM   4656  O  O     . ILE A 1 612 ? 123.039 127.136 90.047  1.00 202.86 ? 612 ILE A O     1 
ATOM   4657  C  CB    . ILE A 1 612 ? 123.428 126.461 93.273  1.00 202.86 ? 612 ILE A CB    1 
ATOM   4658  C  CG1   . ILE A 1 612 ? 124.778 126.732 93.948  1.00 202.86 ? 612 ILE A CG1   1 
ATOM   4659  C  CG2   . ILE A 1 612 ? 123.489 125.171 92.462  1.00 202.86 ? 612 ILE A CG2   1 
ATOM   4660  C  CD1   . ILE A 1 612 ? 124.844 128.009 94.755  1.00 202.86 ? 612 ILE A CD1   1 
ATOM   4661  N  N     . GLU A 1 613 ? 121.084 126.858 91.108  1.00 205.63 ? 613 GLU A N     1 
ATOM   4662  C  CA    . GLU A 1 613 ? 120.436 126.435 89.869  1.00 205.63 ? 613 GLU A CA    1 
ATOM   4663  C  C     . GLU A 1 613 ? 120.415 127.556 88.841  1.00 205.63 ? 613 GLU A C     1 
ATOM   4664  O  O     . GLU A 1 613 ? 120.539 127.304 87.638  1.00 205.63 ? 613 GLU A O     1 
ATOM   4665  C  CB    . GLU A 1 613 ? 119.017 125.930 90.133  1.00 205.63 ? 613 GLU A CB    1 
ATOM   4666  C  CG    . GLU A 1 613 ? 118.882 124.929 91.262  1.00 205.63 ? 613 GLU A CG    1 
ATOM   4667  C  CD    . GLU A 1 613 ? 119.885 123.789 91.180  1.00 205.63 ? 613 GLU A CD    1 
ATOM   4668  O  OE1   . GLU A 1 613 ? 120.201 123.217 92.241  1.00 205.63 ? 613 GLU A OE1   1 
ATOM   4669  O  OE2   . GLU A 1 613 ? 120.334 123.434 90.067  1.00 205.63 ? 613 GLU A OE2   1 
ATOM   4670  N  N     . GLU A 1 614 ? 120.251 128.801 89.293  1.00 209.18 ? 614 GLU A N     1 
ATOM   4671  C  CA    . GLU A 1 614 ? 120.134 129.905 88.341  1.00 209.18 ? 614 GLU A CA    1 
ATOM   4672  C  C     . GLU A 1 614 ? 121.380 130.039 87.468  1.00 209.18 ? 614 GLU A C     1 
ATOM   4673  O  O     . GLU A 1 614 ? 121.273 130.144 86.241  1.00 209.18 ? 614 GLU A O     1 
ATOM   4674  C  CB    . GLU A 1 614 ? 119.849 131.222 89.063  1.00 209.18 ? 614 GLU A CB    1 
ATOM   4675  C  CG    . GLU A 1 614 ? 118.708 131.164 90.058  1.00 209.18 ? 614 GLU A CG    1 
ATOM   4676  C  CD    . GLU A 1 614 ? 117.480 130.471 89.498  1.00 209.18 ? 614 GLU A CD    1 
ATOM   4677  O  OE1   . GLU A 1 614 ? 117.055 129.445 90.071  1.00 209.18 ? 614 GLU A OE1   1 
ATOM   4678  O  OE2   . GLU A 1 614 ? 116.933 130.955 88.484  1.00 209.18 ? 614 GLU A OE2   1 
ATOM   4679  N  N     . ILE A 1 615 ? 122.565 130.038 88.068  1.00 214.49 ? 615 ILE A N     1 
ATOM   4680  C  CA    . ILE A 1 615 ? 123.805 130.254 87.324  1.00 214.49 ? 615 ILE A CA    1 
ATOM   4681  C  C     . ILE A 1 615 ? 124.657 128.992 87.255  1.00 214.49 ? 615 ILE A C     1 
ATOM   4682  O  O     . ILE A 1 615 ? 125.025 128.543 86.171  1.00 214.49 ? 615 ILE A O     1 
ATOM   4683  C  CB    . ILE A 1 615 ? 124.591 131.441 87.925  1.00 214.49 ? 615 ILE A CB    1 
ATOM   4684  C  CG1   . ILE A 1 615 ? 124.605 131.371 89.453  1.00 214.49 ? 615 ILE A CG1   1 
ATOM   4685  C  CG2   . ILE A 1 615 ? 124.003 132.762 87.445  1.00 214.49 ? 615 ILE A CG2   1 
ATOM   4686  C  CD1   . ILE A 1 615 ? 125.294 132.551 90.109  1.00 214.49 ? 615 ILE A CD1   1 
ATOM   4687  N  N     . THR A 1 616 ? 124.975 128.403 88.409  1.00 219.73 ? 616 THR A N     1 
ATOM   4688  C  CA    . THR A 1 616 ? 125.915 127.290 88.481  1.00 219.73 ? 616 THR A CA    1 
ATOM   4689  C  C     . THR A 1 616 ? 125.436 126.049 87.742  1.00 219.73 ? 616 THR A C     1 
ATOM   4690  O  O     . THR A 1 616 ? 126.267 125.227 87.343  1.00 219.73 ? 616 THR A O     1 
ATOM   4691  C  CB    . THR A 1 616 ? 126.176 126.931 89.946  1.00 219.73 ? 616 THR A CB    1 
ATOM   4692  O  OG1   . THR A 1 616 ? 126.243 128.131 90.727  1.00 219.73 ? 616 THR A OG1   1 
ATOM   4693  C  CG2   . THR A 1 616 ? 127.469 126.142 90.097  1.00 219.73 ? 616 THR A CG2   1 
ATOM   4694  N  N     . ALA A 1 617 ? 124.130 125.886 87.553  1.00 228.00 ? 617 ALA A N     1 
ATOM   4695  C  CA    . ALA A 1 617 ? 123.632 124.688 86.896  1.00 228.00 ? 617 ALA A CA    1 
ATOM   4696  C  C     . ALA A 1 617 ? 124.124 124.633 85.457  1.00 228.00 ? 617 ALA A C     1 
ATOM   4697  O  O     . ALA A 1 617 ? 124.329 125.662 84.807  1.00 228.00 ? 617 ALA A O     1 
ATOM   4698  C  CB    . ALA A 1 617 ? 122.106 124.649 86.933  1.00 228.00 ? 617 ALA A CB    1 
ATOM   4699  N  N     . GLU A 1 618 ? 124.338 123.413 84.969  1.00 240.25 ? 618 GLU A N     1 
ATOM   4700  C  CA    . GLU A 1 618 ? 124.749 123.230 83.584  1.00 240.25 ? 618 GLU A CA    1 
ATOM   4701  C  C     . GLU A 1 618 ? 123.697 123.804 82.649  1.00 240.25 ? 618 GLU A C     1 
ATOM   4702  O  O     . GLU A 1 618 ? 122.496 123.742 82.926  1.00 240.25 ? 618 GLU A O     1 
ATOM   4703  C  CB    . GLU A 1 618 ? 124.978 121.747 83.287  1.00 240.25 ? 618 GLU A CB    1 
ATOM   4704  C  CG    . GLU A 1 618 ? 125.611 121.472 81.929  1.00 240.25 ? 618 GLU A CG    1 
ATOM   4705  C  CD    . GLU A 1 618 ? 127.078 121.851 81.876  1.00 240.25 ? 618 GLU A CD    1 
ATOM   4706  O  OE1   . GLU A 1 618 ? 127.928 120.998 82.208  1.00 240.25 ? 618 GLU A OE1   1 
ATOM   4707  O  OE2   . GLU A 1 618 ? 127.382 123.003 81.502  1.00 240.25 ? 618 GLU A OE2   1 
ATOM   4708  N  N     . ILE A 1 619 ? 124.160 124.392 81.543  1.00 251.26 ? 619 ILE A N     1 
ATOM   4709  C  CA    . ILE A 1 619 ? 123.249 125.066 80.628  1.00 251.26 ? 619 ILE A CA    1 
ATOM   4710  C  C     . ILE A 1 619 ? 122.223 124.068 80.113  1.00 251.26 ? 619 ILE A C     1 
ATOM   4711  O  O     . ILE A 1 619 ? 122.570 123.006 79.580  1.00 251.26 ? 619 ILE A O     1 
ATOM   4712  C  CB    . ILE A 1 619 ? 124.030 125.718 79.474  1.00 251.26 ? 619 ILE A CB    1 
ATOM   4713  C  CG1   . ILE A 1 619 ? 124.728 127.006 79.935  1.00 251.26 ? 619 ILE A CG1   1 
ATOM   4714  C  CG2   . ILE A 1 619 ? 123.108 126.012 78.300  1.00 251.26 ? 619 ILE A CG2   1 
ATOM   4715  C  CD1   . ILE A 1 619 ? 124.248 127.568 81.266  1.00 251.26 ? 619 ILE A CD1   1 
ATOM   4716  N  N     . GLU A 1 620 ? 120.949 124.411 80.269  1.00 254.06 ? 620 GLU A N     1 
ATOM   4717  C  CA    . GLU A 1 620 ? 119.849 123.524 79.926  1.00 254.06 ? 620 GLU A CA    1 
ATOM   4718  C  C     . GLU A 1 620 ? 119.034 124.136 78.799  1.00 254.06 ? 620 GLU A C     1 
ATOM   4719  O  O     . GLU A 1 620 ? 118.733 125.335 78.817  1.00 254.06 ? 620 GLU A O     1 
ATOM   4720  C  CB    . GLU A 1 620 ? 118.949 123.261 81.142  1.00 254.06 ? 620 GLU A CB    1 
ATOM   4721  C  CG    . GLU A 1 620 ? 118.866 124.422 82.125  1.00 254.06 ? 620 GLU A CG    1 
ATOM   4722  C  CD    . GLU A 1 620 ? 119.463 124.095 83.482  1.00 254.06 ? 620 GLU A CD    1 
ATOM   4723  O  OE1   . GLU A 1 620 ? 119.844 122.925 83.702  1.00 254.06 ? 620 GLU A OE1   1 
ATOM   4724  O  OE2   . GLU A 1 620 ? 119.546 125.010 84.329  1.00 254.06 ? 620 GLU A OE2   1 
ATOM   4725  N  N     . VAL A 1 621 ? 118.678 123.307 77.818  1.00 256.29 ? 621 VAL A N     1 
ATOM   4726  C  CA    . VAL A 1 621 ? 117.868 123.777 76.702  1.00 256.29 ? 621 VAL A CA    1 
ATOM   4727  C  C     . VAL A 1 621 ? 116.466 124.106 77.197  1.00 256.29 ? 621 VAL A C     1 
ATOM   4728  O  O     . VAL A 1 621 ? 115.935 123.454 78.107  1.00 256.29 ? 621 VAL A O     1 
ATOM   4729  C  CB    . VAL A 1 621 ? 117.845 122.731 75.572  1.00 256.29 ? 621 VAL A CB    1 
ATOM   4730  C  CG1   . VAL A 1 621 ? 117.030 121.507 75.968  1.00 256.29 ? 621 VAL A CG1   1 
ATOM   4731  C  CG2   . VAL A 1 621 ? 117.312 123.345 74.283  1.00 256.29 ? 621 VAL A CG2   1 
ATOM   4732  N  N     . GLY A 1 622 ? 115.869 125.144 76.616  1.00 258.25 ? 622 GLY A N     1 
ATOM   4733  C  CA    . GLY A 1 622 ? 114.577 125.618 77.057  1.00 258.25 ? 622 GLY A CA    1 
ATOM   4734  C  C     . GLY A 1 622 ? 114.610 126.520 78.269  1.00 258.25 ? 622 GLY A C     1 
ATOM   4735  O  O     . GLY A 1 622 ? 113.544 126.936 78.737  1.00 258.25 ? 622 GLY A O     1 
ATOM   4736  N  N     . ARG A 1 623 ? 115.791 126.837 78.793  1.00 257.66 ? 623 ARG A N     1 
ATOM   4737  C  CA    . ARG A 1 623 ? 115.916 127.753 79.918  1.00 257.66 ? 623 ARG A CA    1 
ATOM   4738  C  C     . ARG A 1 623 ? 116.012 129.172 79.369  1.00 257.66 ? 623 ARG A C     1 
ATOM   4739  O  O     . ARG A 1 623 ? 116.784 129.438 78.440  1.00 257.66 ? 623 ARG A O     1 
ATOM   4740  C  CB    . ARG A 1 623 ? 117.121 127.394 80.791  1.00 257.66 ? 623 ARG A CB    1 
ATOM   4741  C  CG    . ARG A 1 623 ? 118.177 128.481 80.963  1.00 257.66 ? 623 ARG A CG    1 
ATOM   4742  C  CD    . ARG A 1 623 ? 119.541 127.879 81.274  1.00 257.66 ? 623 ARG A CD    1 
ATOM   4743  N  NE    . ARG A 1 623 ? 120.192 128.558 82.392  1.00 257.66 ? 623 ARG A NE    1 
ATOM   4744  C  CZ    . ARG A 1 623 ? 121.042 127.975 83.231  1.00 257.66 ? 623 ARG A CZ    1 
ATOM   4745  N  NH1   . ARG A 1 623 ? 121.349 126.693 83.084  1.00 257.66 ? 623 ARG A NH1   1 
ATOM   4746  N  NH2   . ARG A 1 623 ? 121.586 128.673 84.218  1.00 257.66 ? 623 ARG A NH2   1 
ATOM   4747  N  N     . VAL A 1 624 ? 115.198 130.066 79.913  1.00 271.46 ? 624 VAL A N     1 
ATOM   4748  C  CA    . VAL A 1 624 ? 115.067 131.415 79.382  1.00 271.46 ? 624 VAL A CA    1 
ATOM   4749  C  C     . VAL A 1 624 ? 116.138 132.308 79.994  1.00 271.46 ? 624 VAL A C     1 
ATOM   4750  O  O     . VAL A 1 624 ? 116.372 132.284 81.208  1.00 271.46 ? 624 VAL A O     1 
ATOM   4751  C  CB    . VAL A 1 624 ? 113.650 131.948 79.661  1.00 271.46 ? 624 VAL A CB    1 
ATOM   4752  C  CG1   . VAL A 1 624 ? 113.523 133.388 79.239  1.00 271.46 ? 624 VAL A CG1   1 
ATOM   4753  C  CG2   . VAL A 1 624 ? 112.612 131.081 78.963  1.00 271.46 ? 624 VAL A CG2   1 
ATOM   4754  N  N     . TYR A 1 625 ? 116.790 133.108 79.152  1.00 278.00 ? 625 TYR A N     1 
ATOM   4755  C  CA    . TYR A 1 625 ? 117.841 134.026 79.576  1.00 278.00 ? 625 TYR A CA    1 
ATOM   4756  C  C     . TYR A 1 625 ? 117.316 135.454 79.578  1.00 278.00 ? 625 TYR A C     1 
ATOM   4757  O  O     . TYR A 1 625 ? 116.737 135.906 78.587  1.00 278.00 ? 625 TYR A O     1 
ATOM   4758  C  CB    . TYR A 1 625 ? 119.060 133.928 78.659  1.00 278.00 ? 625 TYR A CB    1 
ATOM   4759  C  CG    . TYR A 1 625 ? 120.123 132.977 79.146  1.00 278.00 ? 625 TYR A CG    1 
ATOM   4760  C  CD1   . TYR A 1 625 ? 119.786 131.758 79.714  1.00 278.00 ? 625 TYR A CD1   1 
ATOM   4761  C  CD2   . TYR A 1 625 ? 121.467 133.307 79.049  1.00 278.00 ? 625 TYR A CD2   1 
ATOM   4762  C  CE1   . TYR A 1 625 ? 120.758 130.894 80.164  1.00 278.00 ? 625 TYR A CE1   1 
ATOM   4763  C  CE2   . TYR A 1 625 ? 122.443 132.449 79.496  1.00 278.00 ? 625 TYR A CE2   1 
ATOM   4764  C  CZ    . TYR A 1 625 ? 122.084 131.244 80.053  1.00 278.00 ? 625 TYR A CZ    1 
ATOM   4765  O  OH    . TYR A 1 625 ? 123.057 130.388 80.500  1.00 278.00 ? 625 TYR A OH    1 
ATOM   4766  N  N     . THR A 1 626 ? 117.551 136.168 80.676  1.00 288.48 ? 626 THR A N     1 
ATOM   4767  C  CA    . THR A 1 626 ? 117.127 137.559 80.801  1.00 288.48 ? 626 THR A CA    1 
ATOM   4768  C  C     . THR A 1 626 ? 118.181 138.449 80.152  1.00 288.48 ? 626 THR A C     1 
ATOM   4769  O  O     . THR A 1 626 ? 119.288 138.602 80.679  1.00 288.48 ? 626 THR A O     1 
ATOM   4770  C  CB    . THR A 1 626 ? 116.920 137.941 82.265  1.00 288.48 ? 626 THR A CB    1 
ATOM   4771  O  OG1   . THR A 1 626 ? 115.803 137.220 82.798  1.00 288.48 ? 626 THR A OG1   1 
ATOM   4772  C  CG2   . THR A 1 626 ? 116.650 139.434 82.388  1.00 288.48 ? 626 THR A CG2   1 
ATOM   4773  N  N     . GLY A 1 627 ? 117.837 139.040 79.011  1.00 295.74 ? 627 GLY A N     1 
ATOM   4774  C  CA    . GLY A 1 627 ? 118.750 139.935 78.327  1.00 295.74 ? 627 GLY A CA    1 
ATOM   4775  C  C     . GLY A 1 627 ? 118.259 141.367 78.303  1.00 295.74 ? 627 GLY A C     1 
ATOM   4776  O  O     . GLY A 1 627 ? 117.213 141.661 77.715  1.00 295.74 ? 627 GLY A O     1 
ATOM   4777  N  N     . LYS A 1 628 ? 119.013 142.269 78.927  1.00 299.85 ? 628 LYS A N     1 
ATOM   4778  C  CA    . LYS A 1 628 ? 118.644 143.676 79.020  1.00 299.85 ? 628 LYS A CA    1 
ATOM   4779  C  C     . LYS A 1 628 ? 119.767 144.537 78.464  1.00 299.85 ? 628 LYS A C     1 
ATOM   4780  O  O     . LYS A 1 628 ? 120.910 144.446 78.923  1.00 299.85 ? 628 LYS A O     1 
ATOM   4781  C  CB    . LYS A 1 628 ? 118.342 144.074 80.469  1.00 299.85 ? 628 LYS A CB    1 
ATOM   4782  C  CG    . LYS A 1 628 ? 117.204 143.297 81.105  1.00 299.85 ? 628 LYS A CG    1 
ATOM   4783  C  CD    . LYS A 1 628 ? 115.968 143.304 80.217  1.00 299.85 ? 628 LYS A CD    1 
ATOM   4784  C  CE    . LYS A 1 628 ? 115.009 142.186 80.593  1.00 299.85 ? 628 LYS A CE    1 
ATOM   4785  N  NZ    . LYS A 1 628 ? 115.185 140.998 79.714  1.00 299.85 ? 628 LYS A NZ    1 
ATOM   4786  N  N     . VAL A 1 629 ? 119.435 145.373 77.479  1.00 305.02 ? 629 VAL A N     1 
ATOM   4787  C  CA    . VAL A 1 629 ? 120.401 146.319 76.940  1.00 305.02 ? 629 VAL A CA    1 
ATOM   4788  C  C     . VAL A 1 629 ? 120.570 147.474 77.917  1.00 305.02 ? 629 VAL A C     1 
ATOM   4789  O  O     . VAL A 1 629 ? 119.598 147.955 78.516  1.00 305.02 ? 629 VAL A O     1 
ATOM   4790  C  CB    . VAL A 1 629 ? 119.951 146.813 75.554  1.00 305.02 ? 629 VAL A CB    1 
ATOM   4791  C  CG1   . VAL A 1 629 ? 121.092 147.514 74.838  1.00 305.02 ? 629 VAL A CG1   1 
ATOM   4792  C  CG2   . VAL A 1 629 ? 119.432 145.656 74.723  1.00 305.02 ? 629 VAL A CG2   1 
ATOM   4793  N  N     . THR A 1 630 ? 121.811 147.924 78.087  1.00 306.02 ? 630 THR A N     1 
ATOM   4794  C  CA    . THR A 1 630 ? 122.120 149.015 79.002  1.00 306.02 ? 630 THR A CA    1 
ATOM   4795  C  C     . THR A 1 630 ? 122.261 150.361 78.311  1.00 306.02 ? 630 THR A C     1 
ATOM   4796  O  O     . THR A 1 630 ? 122.098 151.397 78.964  1.00 306.02 ? 630 THR A O     1 
ATOM   4797  C  CB    . THR A 1 630 ? 123.413 148.717 79.768  1.00 306.02 ? 630 THR A CB    1 
ATOM   4798  O  OG1   . THR A 1 630 ? 124.493 148.552 78.840  1.00 306.02 ? 630 THR A OG1   1 
ATOM   4799  C  CG2   . THR A 1 630 ? 123.261 147.455 80.598  1.00 306.02 ? 630 THR A CG2   1 
ATOM   4800  N  N     . ARG A 1 631 ? 122.563 150.375 77.015  1.00 307.50 ? 631 ARG A N     1 
ATOM   4801  C  CA    . ARG A 1 631 ? 122.768 151.621 76.294  1.00 307.50 ? 631 ARG A CA    1 
ATOM   4802  C  C     . ARG A 1 631 ? 122.428 151.424 74.823  1.00 307.50 ? 631 ARG A C     1 
ATOM   4803  O  O     . ARG A 1 631 ? 122.792 150.410 74.222  1.00 307.50 ? 631 ARG A O     1 
ATOM   4804  C  CB    . ARG A 1 631 ? 124.209 152.122 76.468  1.00 307.50 ? 631 ARG A CB    1 
ATOM   4805  C  CG    . ARG A 1 631 ? 125.289 151.082 76.199  1.00 307.50 ? 631 ARG A CG    1 
ATOM   4806  C  CD    . ARG A 1 631 ? 126.516 151.720 75.574  1.00 307.50 ? 631 ARG A CD    1 
ATOM   4807  N  NE    . ARG A 1 631 ? 127.714 150.895 75.697  1.00 307.50 ? 631 ARG A NE    1 
ATOM   4808  C  CZ    . ARG A 1 631 ? 128.203 150.132 74.726  1.00 307.50 ? 631 ARG A CZ    1 
ATOM   4809  N  NH1   . ARG A 1 631 ? 127.595 150.080 73.549  1.00 307.50 ? 631 ARG A NH1   1 
ATOM   4810  N  NH2   . ARG A 1 631 ? 129.301 149.420 74.935  1.00 307.50 ? 631 ARG A NH2   1 
ATOM   4811  N  N     . ILE A 1 632 ? 121.711 152.393 74.262  1.00 308.05 ? 632 ILE A N     1 
ATOM   4812  C  CA    . ILE A 1 632 ? 121.333 152.379 72.853  1.00 308.05 ? 632 ILE A CA    1 
ATOM   4813  C  C     . ILE A 1 632 ? 122.431 153.080 72.063  1.00 308.05 ? 632 ILE A C     1 
ATOM   4814  O  O     . ILE A 1 632 ? 122.746 154.246 72.323  1.00 308.05 ? 632 ILE A O     1 
ATOM   4815  C  CB    . ILE A 1 632 ? 119.973 153.057 72.634  1.00 308.05 ? 632 ILE A CB    1 
ATOM   4816  C  CG1   . ILE A 1 632 ? 118.932 152.485 73.597  1.00 308.05 ? 632 ILE A CG1   1 
ATOM   4817  C  CG2   . ILE A 1 632 ? 119.514 152.884 71.195  1.00 308.05 ? 632 ILE A CG2   1 
ATOM   4818  C  CD1   . ILE A 1 632 ? 117.941 153.514 74.101  1.00 308.05 ? 632 ILE A CD1   1 
ATOM   4819  N  N     . VAL A 1 633 ? 123.019 152.368 71.101  1.00 311.00 ? 633 VAL A N     1 
ATOM   4820  C  CA    . VAL A 1 633 ? 124.179 152.849 70.366  1.00 311.00 ? 633 VAL A CA    1 
ATOM   4821  C  C     . VAL A 1 633 ? 124.004 152.569 68.879  1.00 311.00 ? 633 VAL A C     1 
ATOM   4822  O  O     . VAL A 1 633 ? 123.126 151.812 68.460  1.00 311.00 ? 633 VAL A O     1 
ATOM   4823  C  CB    . VAL A 1 633 ? 125.486 152.217 70.883  1.00 311.00 ? 633 VAL A CB    1 
ATOM   4824  C  CG1   . VAL A 1 633 ? 125.797 152.722 72.276  1.00 311.00 ? 633 VAL A CG1   1 
ATOM   4825  C  CG2   . VAL A 1 633 ? 125.345 150.710 70.898  1.00 311.00 ? 633 VAL A CG2   1 
ATOM   4826  N  N     . ASP A 1 634 ? 124.866 153.202 68.079  1.00 311.58 ? 634 ASP A N     1 
ATOM   4827  C  CA    . ASP A 1 634 ? 124.762 153.094 66.627  1.00 311.58 ? 634 ASP A CA    1 
ATOM   4828  C  C     . ASP A 1 634 ? 125.186 151.722 66.113  1.00 311.58 ? 634 ASP A C     1 
ATOM   4829  O  O     . ASP A 1 634 ? 124.595 151.216 65.152  1.00 311.58 ? 634 ASP A O     1 
ATOM   4830  C  CB    . ASP A 1 634 ? 125.599 154.187 65.960  1.00 311.58 ? 634 ASP A CB    1 
ATOM   4831  C  CG    . ASP A 1 634 ? 125.505 154.152 64.447  1.00 311.58 ? 634 ASP A CG    1 
ATOM   4832  O  OD1   . ASP A 1 634 ? 126.559 154.036 63.787  1.00 311.58 ? 634 ASP A OD1   1 
ATOM   4833  O  OD2   . ASP A 1 634 ? 124.377 154.237 63.917  1.00 311.58 ? 634 ASP A OD2   1 
ATOM   4834  N  N     . PHE A 1 635 ? 126.193 151.104 66.730  1.00 309.33 ? 635 PHE A N     1 
ATOM   4835  C  CA    . PHE A 1 635 ? 126.757 149.872 66.190  1.00 309.33 ? 635 PHE A CA    1 
ATOM   4836  C  C     . PHE A 1 635 ? 125.923 148.637 66.510  1.00 309.33 ? 635 PHE A C     1 
ATOM   4837  O  O     . PHE A 1 635 ? 126.245 147.550 66.017  1.00 309.33 ? 635 PHE A O     1 
ATOM   4838  C  CB    . PHE A 1 635 ? 128.196 149.681 66.692  1.00 309.33 ? 635 PHE A CB    1 
ATOM   4839  C  CG    . PHE A 1 635 ? 128.310 148.855 67.946  1.00 309.33 ? 635 PHE A CG    1 
ATOM   4840  C  CD1   . PHE A 1 635 ? 127.987 149.389 69.181  1.00 309.33 ? 635 PHE A CD1   1 
ATOM   4841  C  CD2   . PHE A 1 635 ? 128.761 147.546 67.888  1.00 309.33 ? 635 PHE A CD2   1 
ATOM   4842  C  CE1   . PHE A 1 635 ? 128.100 148.629 70.334  1.00 309.33 ? 635 PHE A CE1   1 
ATOM   4843  C  CE2   . PHE A 1 635 ? 128.873 146.782 69.035  1.00 309.33 ? 635 PHE A CE2   1 
ATOM   4844  C  CZ    . PHE A 1 635 ? 128.543 147.325 70.259  1.00 309.33 ? 635 PHE A CZ    1 
ATOM   4845  N  N     . GLY A 1 636 ? 124.862 148.771 67.301  1.00 310.58 ? 636 GLY A N     1 
ATOM   4846  C  CA    . GLY A 1 636 ? 123.991 147.645 67.577  1.00 310.58 ? 636 GLY A CA    1 
ATOM   4847  C  C     . GLY A 1 636 ? 123.438 147.624 68.986  1.00 310.58 ? 636 GLY A C     1 
ATOM   4848  O  O     . GLY A 1 636 ? 123.141 148.675 69.561  1.00 310.58 ? 636 GLY A O     1 
ATOM   4849  N  N     . ALA A 1 637 ? 123.295 146.429 69.553  1.00 308.96 ? 637 ALA A N     1 
ATOM   4850  C  CA    . ALA A 1 637 ? 122.774 146.248 70.900  1.00 308.96 ? 637 ALA A CA    1 
ATOM   4851  C  C     . ALA A 1 637 ? 123.865 145.673 71.792  1.00 308.96 ? 637 ALA A C     1 
ATOM   4852  O  O     . ALA A 1 637 ? 124.455 144.636 71.469  1.00 308.96 ? 637 ALA A O     1 
ATOM   4853  C  CB    . ALA A 1 637 ? 121.551 145.328 70.898  1.00 308.96 ? 637 ALA A CB    1 
ATOM   4854  N  N     . PHE A 1 638 ? 124.131 146.347 72.907  1.00 307.00 ? 638 PHE A N     1 
ATOM   4855  C  CA    . PHE A 1 638 ? 125.141 145.919 73.866  1.00 307.00 ? 638 PHE A CA    1 
ATOM   4856  C  C     . PHE A 1 638 ? 124.456 145.178 75.008  1.00 307.00 ? 638 PHE A C     1 
ATOM   4857  O  O     . PHE A 1 638 ? 123.581 145.735 75.679  1.00 307.00 ? 638 PHE A O     1 
ATOM   4858  C  CB    . PHE A 1 638 ? 125.939 147.119 74.381  1.00 307.00 ? 638 PHE A CB    1 
ATOM   4859  C  CG    . PHE A 1 638 ? 126.887 146.790 75.502  1.00 307.00 ? 638 PHE A CG    1 
ATOM   4860  C  CD1   . PHE A 1 638 ? 126.465 146.813 76.822  1.00 307.00 ? 638 PHE A CD1   1 
ATOM   4861  C  CD2   . PHE A 1 638 ? 128.199 146.439 75.230  1.00 307.00 ? 638 PHE A CD2   1 
ATOM   4862  C  CE1   . PHE A 1 638 ? 127.337 146.508 77.847  1.00 307.00 ? 638 PHE A CE1   1 
ATOM   4863  C  CE2   . PHE A 1 638 ? 129.074 146.131 76.251  1.00 307.00 ? 638 PHE A CE2   1 
ATOM   4864  C  CZ    . PHE A 1 638 ? 128.642 146.166 77.562  1.00 307.00 ? 638 PHE A CZ    1 
ATOM   4865  N  N     . VAL A 1 639 ? 124.860 143.932 75.232  1.00 305.52 ? 639 VAL A N     1 
ATOM   4866  C  CA    . VAL A 1 639 ? 124.251 143.071 76.240  1.00 305.52 ? 639 VAL A CA    1 
ATOM   4867  C  C     . VAL A 1 639 ? 125.209 142.968 77.424  1.00 305.52 ? 639 VAL A C     1 
ATOM   4868  O  O     . VAL A 1 639 ? 126.375 142.581 77.275  1.00 305.52 ? 639 VAL A O     1 
ATOM   4869  C  CB    . VAL A 1 639 ? 123.874 141.695 75.667  1.00 305.52 ? 639 VAL A CB    1 
ATOM   4870  C  CG1   . VAL A 1 639 ? 122.938 141.871 74.481  1.00 305.52 ? 639 VAL A CG1   1 
ATOM   4871  C  CG2   . VAL A 1 639 ? 125.104 140.913 75.218  1.00 305.52 ? 639 VAL A CG2   1 
ATOM   4872  N  N     . ALA A 1 640 ? 124.733 143.380 78.595  1.00 304.17 ? 640 ALA A N     1 
ATOM   4873  C  CA    . ALA A 1 640 ? 125.501 143.330 79.831  1.00 304.17 ? 640 ALA A CA    1 
ATOM   4874  C  C     . ALA A 1 640 ? 124.796 142.423 80.829  1.00 304.17 ? 640 ALA A C     1 
ATOM   4875  O  O     . ALA A 1 640 ? 123.594 142.575 81.069  1.00 304.17 ? 640 ALA A O     1 
ATOM   4876  C  CB    . ALA A 1 640 ? 125.682 144.728 80.422  1.00 304.17 ? 640 ALA A CB    1 
ATOM   4877  N  N     . ILE A 1 641 ? 125.543 141.485 81.408  1.00 303.14 ? 641 ILE A N     1 
ATOM   4878  C  CA    . ILE A 1 641 ? 124.990 140.578 82.407  1.00 303.14 ? 641 ILE A CA    1 
ATOM   4879  C  C     . ILE A 1 641 ? 125.961 140.450 83.575  1.00 303.14 ? 641 ILE A C     1 
ATOM   4880  O  O     . ILE A 1 641 ? 125.572 140.046 84.677  1.00 303.14 ? 641 ILE A O     1 
ATOM   4881  C  CB    . ILE A 1 641 ? 124.665 139.204 81.791  1.00 303.14 ? 641 ILE A CB    1 
ATOM   4882  C  CG1   . ILE A 1 641 ? 125.809 138.737 80.889  1.00 303.14 ? 641 ILE A CG1   1 
ATOM   4883  C  CG2   . ILE A 1 641 ? 123.349 139.258 81.026  1.00 303.14 ? 641 ILE A CG2   1 
ATOM   4884  C  CD1   . ILE A 1 641 ? 125.499 137.476 80.109  1.00 303.14 ? 641 ILE A CD1   1 
ATOM   4885  N  N     . GLY A 1 642 ? 127.222 140.794 83.345  1.00 303.86 ? 642 GLY A N     1 
ATOM   4886  C  CA    . GLY A 1 642 ? 128.210 140.806 84.401  1.00 303.86 ? 642 GLY A CA    1 
ATOM   4887  C  C     . GLY A 1 642 ? 128.957 139.486 84.515  1.00 303.86 ? 642 GLY A C     1 
ATOM   4888  O  O     . GLY A 1 642 ? 128.540 138.447 83.997  1.00 303.86 ? 642 GLY A O     1 
ATOM   4889  N  N     . GLY A 1 643 ? 130.092 139.538 85.209  1.00 305.11 ? 643 GLY A N     1 
ATOM   4890  C  CA    . GLY A 1 643 ? 130.871 138.342 85.459  1.00 305.11 ? 643 GLY A CA    1 
ATOM   4891  C  C     . GLY A 1 643 ? 131.778 137.914 84.329  1.00 305.11 ? 643 GLY A C     1 
ATOM   4892  O  O     . GLY A 1 643 ? 132.136 136.735 84.247  1.00 305.11 ? 643 GLY A O     1 
ATOM   4893  N  N     . GLY A 1 644 ? 132.165 138.837 83.453  1.00 304.80 ? 644 GLY A N     1 
ATOM   4894  C  CA    . GLY A 1 644 ? 133.062 138.495 82.367  1.00 304.80 ? 644 GLY A CA    1 
ATOM   4895  C  C     . GLY A 1 644 ? 132.408 137.784 81.206  1.00 304.80 ? 644 GLY A C     1 
ATOM   4896  O  O     . GLY A 1 644 ? 133.069 136.999 80.519  1.00 304.80 ? 644 GLY A O     1 
ATOM   4897  N  N     . LYS A 1 645 ? 131.126 138.036 80.964  1.00 302.73 ? 645 LYS A N     1 
ATOM   4898  C  CA    . LYS A 1 645 ? 130.387 137.402 79.882  1.00 302.73 ? 645 LYS A CA    1 
ATOM   4899  C  C     . LYS A 1 645 ? 130.054 138.446 78.826  1.00 302.73 ? 645 LYS A C     1 
ATOM   4900  O  O     . LYS A 1 645 ? 129.444 139.475 79.135  1.00 302.73 ? 645 LYS A O     1 
ATOM   4901  C  CB    . LYS A 1 645 ? 129.109 136.742 80.407  1.00 302.73 ? 645 LYS A CB    1 
ATOM   4902  C  CG    . LYS A 1 645 ? 129.269 135.267 80.732  1.00 302.73 ? 645 LYS A CG    1 
ATOM   4903  C  CD    . LYS A 1 645 ? 128.044 134.716 81.442  1.00 302.73 ? 645 LYS A CD    1 
ATOM   4904  C  CE    . LYS A 1 645 ? 127.042 134.141 80.455  1.00 302.73 ? 645 LYS A CE    1 
ATOM   4905  N  NZ    . LYS A 1 645 ? 125.727 133.867 81.097  1.00 302.73 ? 645 LYS A NZ    1 
ATOM   4906  N  N     . GLU A 1 646 ? 130.457 138.178 77.586  1.00 304.03 ? 646 GLU A N     1 
ATOM   4907  C  CA    . GLU A 1 646 ? 130.250 139.100 76.480  1.00 304.03 ? 646 GLU A CA    1 
ATOM   4908  C  C     . GLU A 1 646 ? 129.782 138.318 75.265  1.00 304.03 ? 646 GLU A C     1 
ATOM   4909  O  O     . GLU A 1 646 ? 130.286 137.226 74.989  1.00 304.03 ? 646 GLU A O     1 
ATOM   4910  C  CB    . GLU A 1 646 ? 131.535 139.873 76.145  1.00 304.03 ? 646 GLU A CB    1 
ATOM   4911  C  CG    . GLU A 1 646 ? 131.406 140.911 75.029  1.00 304.03 ? 646 GLU A CG    1 
ATOM   4912  C  CD    . GLU A 1 646 ? 130.137 141.749 75.110  1.00 304.03 ? 646 GLU A CD    1 
ATOM   4913  O  OE1   . GLU A 1 646 ? 129.601 142.112 74.042  1.00 304.03 ? 646 GLU A OE1   1 
ATOM   4914  O  OE2   . GLU A 1 646 ? 129.699 142.085 76.232  1.00 304.03 ? 646 GLU A OE2   1 
ATOM   4915  N  N     . GLY A 1 647 ? 128.815 138.880 74.541  1.00 306.41 ? 647 GLY A N     1 
ATOM   4916  C  CA    . GLY A 1 647 ? 128.299 138.247 73.351  1.00 306.41 ? 647 GLY A CA    1 
ATOM   4917  C  C     . GLY A 1 647 ? 128.265 139.217 72.187  1.00 306.41 ? 647 GLY A C     1 
ATOM   4918  O  O     . GLY A 1 647 ? 128.096 140.425 72.354  1.00 306.41 ? 647 GLY A O     1 
ATOM   4919  N  N     . LEU A 1 648 ? 128.424 138.657 70.993  1.00 308.22 ? 648 LEU A N     1 
ATOM   4920  C  CA    . LEU A 1 648 ? 128.391 139.416 69.751  1.00 308.22 ? 648 LEU A CA    1 
ATOM   4921  C  C     . LEU A 1 648 ? 127.158 139.002 68.962  1.00 308.22 ? 648 LEU A C     1 
ATOM   4922  O  O     . LEU A 1 648 ? 126.917 137.807 68.760  1.00 308.22 ? 648 LEU A O     1 
ATOM   4923  C  CB    . LEU A 1 648 ? 129.665 139.183 68.932  1.00 308.22 ? 648 LEU A CB    1 
ATOM   4924  C  CG    . LEU A 1 648 ? 130.080 140.240 67.903  1.00 308.22 ? 648 LEU A CG    1 
ATOM   4925  C  CD1   . LEU A 1 648 ? 131.557 140.103 67.574  1.00 308.22 ? 648 LEU A CD1   1 
ATOM   4926  C  CD2   . LEU A 1 648 ? 129.250 140.142 66.630  1.00 308.22 ? 648 LEU A CD2   1 
ATOM   4927  N  N     . VAL A 1 649 ? 126.383 139.986 68.516  1.00 311.34 ? 649 VAL A N     1 
ATOM   4928  C  CA    . VAL A 1 649 ? 125.145 139.740 67.788  1.00 311.34 ? 649 VAL A CA    1 
ATOM   4929  C  C     . VAL A 1 649 ? 125.402 139.963 66.302  1.00 311.34 ? 649 VAL A C     1 
ATOM   4930  O  O     . VAL A 1 649 ? 126.014 140.963 65.905  1.00 311.34 ? 649 VAL A O     1 
ATOM   4931  C  CB    . VAL A 1 649 ? 123.994 140.618 68.312  1.00 311.34 ? 649 VAL A CB    1 
ATOM   4932  C  CG1   . VAL A 1 649 ? 124.207 142.094 67.983  1.00 311.34 ? 649 VAL A CG1   1 
ATOM   4933  C  CG2   . VAL A 1 649 ? 122.665 140.132 67.753  1.00 311.34 ? 649 VAL A CG2   1 
ATOM   4934  N  N     . HIS A 1 650 ? 124.987 138.999 65.487  1.00 313.92 ? 650 HIS A N     1 
ATOM   4935  C  CA    . HIS A 1 650 ? 125.093 139.133 64.044  1.00 313.92 ? 650 HIS A CA    1 
ATOM   4936  C  C     . HIS A 1 650 ? 123.907 139.919 63.498  1.00 313.92 ? 650 HIS A C     1 
ATOM   4937  O  O     . HIS A 1 650 ? 122.778 139.802 63.984  1.00 313.92 ? 650 HIS A O     1 
ATOM   4938  C  CB    . HIS A 1 650 ? 125.169 137.760 63.374  1.00 313.92 ? 650 HIS A CB    1 
ATOM   4939  C  CG    . HIS A 1 650 ? 126.224 136.861 63.944  1.00 313.92 ? 650 HIS A CG    1 
ATOM   4940  N  ND1   . HIS A 1 650 ? 126.378 135.551 63.543  1.00 313.92 ? 650 HIS A ND1   1 
ATOM   4941  C  CD2   . HIS A 1 650 ? 127.190 137.086 64.867  1.00 313.92 ? 650 HIS A CD2   1 
ATOM   4942  C  CE1   . HIS A 1 650 ? 127.384 135.005 64.202  1.00 313.92 ? 650 HIS A CE1   1 
ATOM   4943  N  NE2   . HIS A 1 650 ? 127.894 135.916 65.012  1.00 313.92 ? 650 HIS A NE2   1 
ATOM   4944  N  N     . ILE A 1 651 ? 124.175 140.726 62.473  1.00 317.70 ? 651 ILE A N     1 
ATOM   4945  C  CA    . ILE A 1 651 ? 123.125 141.571 61.917  1.00 317.70 ? 651 ILE A CA    1 
ATOM   4946  C  C     . ILE A 1 651 ? 122.265 140.793 60.927  1.00 317.70 ? 651 ILE A C     1 
ATOM   4947  O  O     . ILE A 1 651 ? 121.067 141.068 60.791  1.00 317.70 ? 651 ILE A O     1 
ATOM   4948  C  CB    . ILE A 1 651 ? 123.740 142.824 61.267  1.00 317.70 ? 651 ILE A CB    1 
ATOM   4949  C  CG1   . ILE A 1 651 ? 124.694 143.526 62.237  1.00 317.70 ? 651 ILE A CG1   1 
ATOM   4950  C  CG2   . ILE A 1 651 ? 122.651 143.793 60.836  1.00 317.70 ? 651 ILE A CG2   1 
ATOM   4951  C  CD1   . ILE A 1 651 ? 124.120 143.753 63.624  1.00 317.70 ? 651 ILE A CD1   1 
ATOM   4952  N  N     . SER A 1 652 ? 122.842 139.812 60.237  1.00 319.56 ? 652 SER A N     1 
ATOM   4953  C  CA    . SER A 1 652 ? 122.131 139.049 59.221  1.00 319.56 ? 652 SER A CA    1 
ATOM   4954  C  C     . SER A 1 652 ? 121.655 137.688 59.714  1.00 319.56 ? 652 SER A C     1 
ATOM   4955  O  O     . SER A 1 652 ? 121.103 136.918 58.921  1.00 319.56 ? 652 SER A O     1 
ATOM   4956  C  CB    . SER A 1 652 ? 123.018 138.868 57.984  1.00 319.56 ? 652 SER A CB    1 
ATOM   4957  O  OG    . SER A 1 652 ? 123.864 137.738 58.118  1.00 319.56 ? 652 SER A OG    1 
ATOM   4958  N  N     . GLN A 1 653 ? 121.846 137.374 60.995  1.00 318.15 ? 653 GLN A N     1 
ATOM   4959  C  CA    . GLN A 1 653 ? 121.437 136.092 61.551  1.00 318.15 ? 653 GLN A CA    1 
ATOM   4960  C  C     . GLN A 1 653 ? 120.178 136.216 62.407  1.00 318.15 ? 653 GLN A C     1 
ATOM   4961  O  O     . GLN A 1 653 ? 119.965 135.411 63.320  1.00 318.15 ? 653 GLN A O     1 
ATOM   4962  C  CB    . GLN A 1 653 ? 122.595 135.481 62.347  1.00 318.15 ? 653 GLN A CB    1 
ATOM   4963  C  CG    . GLN A 1 653 ? 122.542 133.964 62.524  1.00 318.15 ? 653 GLN A CG    1 
ATOM   4964  C  CD    . GLN A 1 653 ? 122.301 133.537 63.960  1.00 318.15 ? 653 GLN A CD    1 
ATOM   4965  O  OE1   . GLN A 1 653 ? 122.003 134.359 64.826  1.00 318.15 ? 653 GLN A OE1   1 
ATOM   4966  N  NE2   . GLN A 1 653 ? 122.440 132.242 64.220  1.00 318.15 ? 653 GLN A NE2   1 
ATOM   4967  N  N     . ILE A 1 654 ? 119.340 137.216 62.135  1.00 319.54 ? 654 ILE A N     1 
ATOM   4968  C  CA    . ILE A 1 654 ? 118.090 137.362 62.874  1.00 319.54 ? 654 ILE A CA    1 
ATOM   4969  C  C     . ILE A 1 654 ? 117.048 136.373 62.367  1.00 319.54 ? 654 ILE A C     1 
ATOM   4970  O  O     . ILE A 1 654 ? 116.399 135.674 63.154  1.00 319.54 ? 654 ILE A O     1 
ATOM   4971  C  CB    . ILE A 1 654 ? 117.581 138.813 62.785  1.00 319.54 ? 654 ILE A CB    1 
ATOM   4972  C  CG1   . ILE A 1 654 ? 118.648 139.793 63.281  1.00 319.54 ? 654 ILE A CG1   1 
ATOM   4973  C  CG2   . ILE A 1 654 ? 116.289 138.975 63.573  1.00 319.54 ? 654 ILE A CG2   1 
ATOM   4974  C  CD1   . ILE A 1 654 ? 119.277 139.406 64.604  1.00 319.54 ? 654 ILE A CD1   1 
ATOM   4975  N  N     . ALA A 1 655 ? 116.878 136.294 61.051  1.00 321.98 ? 655 ALA A N     1 
ATOM   4976  C  CA    . ALA A 1 655 ? 115.911 135.388 60.446  1.00 321.98 ? 655 ALA A CA    1 
ATOM   4977  C  C     . ALA A 1 655 ? 116.330 135.136 59.004  1.00 321.98 ? 655 ALA A C     1 
ATOM   4978  O  O     . ALA A 1 655 ? 117.362 135.629 58.540  1.00 321.98 ? 655 ALA A O     1 
ATOM   4979  C  CB    . ALA A 1 655 ? 114.490 135.955 60.529  1.00 321.98 ? 655 ALA A CB    1 
ATOM   4980  N  N     . ASP A 1 656 ? 115.515 134.352 58.295  1.00 322.99 ? 656 ASP A N     1 
ATOM   4981  C  CA    . ASP A 1 656 ? 115.791 134.063 56.894  1.00 322.99 ? 656 ASP A CA    1 
ATOM   4982  C  C     . ASP A 1 656 ? 115.655 135.296 56.010  1.00 322.99 ? 656 ASP A C     1 
ATOM   4983  O  O     . ASP A 1 656 ? 116.246 135.333 54.925  1.00 322.99 ? 656 ASP A O     1 
ATOM   4984  C  CB    . ASP A 1 656 ? 114.861 132.957 56.392  1.00 322.99 ? 656 ASP A CB    1 
ATOM   4985  C  CG    . ASP A 1 656 ? 114.783 131.783 57.349  1.00 322.99 ? 656 ASP A CG    1 
ATOM   4986  O  OD1   . ASP A 1 656 ? 115.791 131.503 58.032  1.00 322.99 ? 656 ASP A OD1   1 
ATOM   4987  O  OD2   . ASP A 1 656 ? 113.714 131.140 57.418  1.00 322.99 ? 656 ASP A OD2   1 
ATOM   4988  N  N     . LYS A 1 657 ? 114.897 136.297 56.444  1.00 322.03 ? 657 LYS A N     1 
ATOM   4989  C  CA    . LYS A 1 657 ? 114.712 137.528 55.692  1.00 322.03 ? 657 LYS A CA    1 
ATOM   4990  C  C     . LYS A 1 657 ? 115.670 138.603 56.192  1.00 322.03 ? 657 LYS A C     1 
ATOM   4991  O  O     . LYS A 1 657 ? 116.053 138.625 57.365  1.00 322.03 ? 657 LYS A O     1 
ATOM   4992  C  CB    . LYS A 1 657 ? 113.267 138.021 55.798  1.00 322.03 ? 657 LYS A CB    1 
ATOM   4993  C  CG    . LYS A 1 657 ? 112.833 138.401 57.207  1.00 322.03 ? 657 LYS A CG    1 
ATOM   4994  C  CD    . LYS A 1 657 ? 111.573 139.251 57.188  1.00 322.03 ? 657 LYS A CD    1 
ATOM   4995  C  CE    . LYS A 1 657 ? 111.151 139.650 58.593  1.00 322.03 ? 657 LYS A CE    1 
ATOM   4996  N  NZ    . LYS A 1 657 ? 111.896 140.845 59.075  1.00 322.03 ? 657 LYS A NZ    1 
ATOM   4997  N  N     . ARG A 1 658 ? 116.057 139.496 55.285  1.00 321.74 ? 658 ARG A N     1 
ATOM   4998  C  CA    . ARG A 1 658 ? 116.989 140.563 55.623  1.00 321.74 ? 658 ARG A CA    1 
ATOM   4999  C  C     . ARG A 1 658 ? 116.286 141.627 56.458  1.00 321.74 ? 658 ARG A C     1 
ATOM   5000  O  O     . ARG A 1 658 ? 115.364 142.296 55.978  1.00 321.74 ? 658 ARG A O     1 
ATOM   5001  C  CB    . ARG A 1 658 ? 117.575 141.175 54.353  1.00 321.74 ? 658 ARG A CB    1 
ATOM   5002  C  CG    . ARG A 1 658 ? 118.790 142.071 54.574  1.00 321.74 ? 658 ARG A CG    1 
ATOM   5003  C  CD    . ARG A 1 658 ? 119.631 141.625 55.765  1.00 321.74 ? 658 ARG A CD    1 
ATOM   5004  N  NE    . ARG A 1 658 ? 120.646 142.615 56.113  1.00 321.74 ? 658 ARG A NE    1 
ATOM   5005  C  CZ    . ARG A 1 658 ? 121.108 142.814 57.343  1.00 321.74 ? 658 ARG A CZ    1 
ATOM   5006  N  NH1   . ARG A 1 658 ? 120.644 142.092 58.353  1.00 321.74 ? 658 ARG A NH1   1 
ATOM   5007  N  NH2   . ARG A 1 658 ? 122.033 143.738 57.563  1.00 321.74 ? 658 ARG A NH2   1 
ATOM   5008  N  N     . VAL A 1 659 ? 116.719 141.781 57.702  1.00 322.62 ? 659 VAL A N     1 
ATOM   5009  C  CA    . VAL A 1 659 ? 116.194 142.806 58.595  1.00 322.62 ? 659 VAL A CA    1 
ATOM   5010  C  C     . VAL A 1 659 ? 117.051 144.056 58.458  1.00 322.62 ? 659 VAL A C     1 
ATOM   5011  O  O     . VAL A 1 659 ? 118.264 143.983 58.231  1.00 322.62 ? 659 VAL A O     1 
ATOM   5012  C  CB    . VAL A 1 659 ? 116.153 142.304 60.053  1.00 322.62 ? 659 VAL A CB    1 
ATOM   5013  C  CG1   . VAL A 1 659 ? 115.037 141.286 60.234  1.00 322.62 ? 659 VAL A CG1   1 
ATOM   5014  C  CG2   . VAL A 1 659 ? 117.495 141.707 60.444  1.00 322.62 ? 659 VAL A CG2   1 
ATOM   5015  N  N     . GLU A 1 660 ? 116.414 145.220 58.586  1.00 323.76 ? 660 GLU A N     1 
ATOM   5016  C  CA    . GLU A 1 660 ? 117.144 146.479 58.466  1.00 323.76 ? 660 GLU A CA    1 
ATOM   5017  C  C     . GLU A 1 660 ? 117.777 146.884 59.794  1.00 323.76 ? 660 GLU A C     1 
ATOM   5018  O  O     . GLU A 1 660 ? 118.935 147.314 59.831  1.00 323.76 ? 660 GLU A O     1 
ATOM   5019  C  CB    . GLU A 1 660 ? 116.217 147.577 57.932  1.00 323.76 ? 660 GLU A CB    1 
ATOM   5020  C  CG    . GLU A 1 660 ? 114.871 147.695 58.638  1.00 323.76 ? 660 GLU A CG    1 
ATOM   5021  C  CD    . GLU A 1 660 ? 114.904 148.645 59.819  1.00 323.76 ? 660 GLU A CD    1 
ATOM   5022  O  OE1   . GLU A 1 660 ? 114.134 148.429 60.778  1.00 323.76 ? 660 GLU A OE1   1 
ATOM   5023  O  OE2   . GLU A 1 660 ? 115.698 149.608 59.787  1.00 323.76 ? 660 GLU A OE2   1 
ATOM   5024  N  N     . LYS A 1 661 ? 117.034 146.758 60.891  1.00 322.91 ? 661 LYS A N     1 
ATOM   5025  C  CA    . LYS A 1 661 ? 117.543 147.071 62.218  1.00 322.91 ? 661 LYS A CA    1 
ATOM   5026  C  C     . LYS A 1 661 ? 116.934 146.098 63.214  1.00 322.91 ? 661 LYS A C     1 
ATOM   5027  O  O     . LYS A 1 661 ? 115.723 145.863 63.191  1.00 322.91 ? 661 LYS A O     1 
ATOM   5028  C  CB    . LYS A 1 661 ? 117.212 148.514 62.617  1.00 322.91 ? 661 LYS A CB    1 
ATOM   5029  C  CG    . LYS A 1 661 ? 118.035 149.051 63.778  1.00 322.91 ? 661 LYS A CG    1 
ATOM   5030  C  CD    . LYS A 1 661 ? 119.527 148.894 63.522  1.00 322.91 ? 661 LYS A CD    1 
ATOM   5031  C  CE    . LYS A 1 661 ? 120.332 149.014 64.808  1.00 322.91 ? 661 LYS A CE    1 
ATOM   5032  N  NZ    . LYS A 1 661 ? 120.401 147.736 65.563  1.00 322.91 ? 661 LYS A NZ    1 
ATOM   5033  N  N     . VAL A 1 662 ? 117.773 145.534 64.087  1.00 321.99 ? 662 VAL A N     1 
ATOM   5034  C  CA    . VAL A 1 662 ? 117.280 144.609 65.100  1.00 321.99 ? 662 VAL A CA    1 
ATOM   5035  C  C     . VAL A 1 662 ? 116.503 145.325 66.193  1.00 321.99 ? 662 VAL A C     1 
ATOM   5036  O  O     . VAL A 1 662 ? 115.670 144.704 66.865  1.00 321.99 ? 662 VAL A O     1 
ATOM   5037  C  CB    . VAL A 1 662 ? 118.466 143.811 65.688  1.00 321.99 ? 662 VAL A CB    1 
ATOM   5038  C  CG1   . VAL A 1 662 ? 119.467 144.743 66.358  1.00 321.99 ? 662 VAL A CG1   1 
ATOM   5039  C  CG2   . VAL A 1 662 ? 117.992 142.723 66.643  1.00 321.99 ? 662 VAL A CG2   1 
ATOM   5040  N  N     . THR A 1 663 ? 116.720 146.633 66.355  1.00 321.31 ? 663 THR A N     1 
ATOM   5041  C  CA    . THR A 1 663 ? 116.020 147.400 67.378  1.00 321.31 ? 663 THR A CA    1 
ATOM   5042  C  C     . THR A 1 663 ? 114.571 147.680 67.001  1.00 321.31 ? 663 THR A C     1 
ATOM   5043  O  O     . THR A 1 663 ? 113.779 148.058 67.871  1.00 321.31 ? 663 THR A O     1 
ATOM   5044  C  CB    . THR A 1 663 ? 116.753 148.718 67.636  1.00 321.31 ? 663 THR A CB    1 
ATOM   5045  O  OG1   . THR A 1 663 ? 118.161 148.527 67.450  1.00 321.31 ? 663 THR A OG1   1 
ATOM   5046  C  CG2   . THR A 1 663 ? 116.508 149.198 69.059  1.00 321.31 ? 663 THR A CG2   1 
ATOM   5047  N  N     . ASP A 1 664 ? 114.206 147.508 65.729  1.00 320.22 ? 664 ASP A N     1 
ATOM   5048  C  CA    . ASP A 1 664 ? 112.841 147.774 65.295  1.00 320.22 ? 664 ASP A CA    1 
ATOM   5049  C  C     . ASP A 1 664 ? 111.874 146.666 65.689  1.00 320.22 ? 664 ASP A C     1 
ATOM   5050  O  O     . ASP A 1 664 ? 110.669 146.921 65.791  1.00 320.22 ? 664 ASP A O     1 
ATOM   5051  C  CB    . ASP A 1 664 ? 112.805 147.977 63.778  1.00 320.22 ? 664 ASP A CB    1 
ATOM   5052  C  CG    . ASP A 1 664 ? 111.423 148.340 63.270  1.00 320.22 ? 664 ASP A CG    1 
ATOM   5053  O  OD1   . ASP A 1 664 ? 110.890 147.606 62.411  1.00 320.22 ? 664 ASP A OD1   1 
ATOM   5054  O  OD2   . ASP A 1 664 ? 110.869 149.359 63.732  1.00 320.22 ? 664 ASP A OD2   1 
ATOM   5055  N  N     . TYR A 1 665 ? 112.372 145.450 65.925  1.00 317.91 ? 665 TYR A N     1 
ATOM   5056  C  CA    . TYR A 1 665 ? 111.536 144.338 66.353  1.00 317.91 ? 665 TYR A CA    1 
ATOM   5057  C  C     . TYR A 1 665 ? 111.686 144.003 67.829  1.00 317.91 ? 665 TYR A C     1 
ATOM   5058  O  O     . TYR A 1 665 ? 110.766 143.418 68.408  1.00 317.91 ? 665 TYR A O     1 
ATOM   5059  C  CB    . TYR A 1 665 ? 111.853 143.083 65.527  1.00 317.91 ? 665 TYR A CB    1 
ATOM   5060  C  CG    . TYR A 1 665 ? 110.801 141.999 65.619  1.00 317.91 ? 665 TYR A CG    1 
ATOM   5061  C  CD1   . TYR A 1 665 ? 111.149 140.658 65.525  1.00 317.91 ? 665 TYR A CD1   1 
ATOM   5062  C  CD2   . TYR A 1 665 ? 109.460 142.318 65.788  1.00 317.91 ? 665 TYR A CD2   1 
ATOM   5063  C  CE1   . TYR A 1 665 ? 110.191 139.665 65.604  1.00 317.91 ? 665 TYR A CE1   1 
ATOM   5064  C  CE2   . TYR A 1 665 ? 108.495 141.332 65.868  1.00 317.91 ? 665 TYR A CE2   1 
ATOM   5065  C  CZ    . TYR A 1 665 ? 108.867 140.007 65.775  1.00 317.91 ? 665 TYR A CZ    1 
ATOM   5066  O  OH    . TYR A 1 665 ? 107.911 139.021 65.854  1.00 317.91 ? 665 TYR A OH    1 
ATOM   5067  N  N     . LEU A 1 666 ? 112.811 144.356 68.443  1.00 317.05 ? 666 LEU A N     1 
ATOM   5068  C  CA    . LEU A 1 666 ? 113.045 144.144 69.863  1.00 317.05 ? 666 LEU A CA    1 
ATOM   5069  C  C     . LEU A 1 666 ? 112.996 145.480 70.590  1.00 317.05 ? 666 LEU A C     1 
ATOM   5070  O  O     . LEU A 1 666 ? 113.620 146.454 70.159  1.00 317.05 ? 666 LEU A O     1 
ATOM   5071  C  CB    . LEU A 1 666 ? 114.394 143.463 70.101  1.00 317.05 ? 666 LEU A CB    1 
ATOM   5072  C  CG    . LEU A 1 666 ? 114.486 141.985 69.719  1.00 317.05 ? 666 LEU A CG    1 
ATOM   5073  C  CD1   . LEU A 1 666 ? 114.944 141.810 68.281  1.00 317.05 ? 666 LEU A CD1   1 
ATOM   5074  C  CD2   . LEU A 1 666 ? 115.432 141.276 70.668  1.00 317.05 ? 666 LEU A CD2   1 
ATOM   5075  N  N     . GLN A 1 667 ? 112.259 145.519 71.696  1.00 314.25 ? 667 GLN A N     1 
ATOM   5076  C  CA    . GLN A 1 667 ? 112.036 146.747 72.442  1.00 314.25 ? 667 GLN A CA    1 
ATOM   5077  C  C     . GLN A 1 667 ? 112.731 146.669 73.794  1.00 314.25 ? 667 GLN A C     1 
ATOM   5078  O  O     . GLN A 1 667 ? 112.939 145.583 74.344  1.00 314.25 ? 667 GLN A O     1 
ATOM   5079  C  CB    . GLN A 1 667 ? 110.535 147.036 72.646  1.00 314.25 ? 667 GLN A CB    1 
ATOM   5080  C  CG    . GLN A 1 667 ? 109.708 147.276 71.374  1.00 314.25 ? 667 GLN A CG    1 
ATOM   5081  C  CD    . GLN A 1 667 ? 109.739 146.118 70.393  1.00 314.25 ? 667 GLN A CD    1 
ATOM   5082  O  OE1   . GLN A 1 667 ? 109.883 144.961 70.786  1.00 314.25 ? 667 GLN A OE1   1 
ATOM   5083  N  NE2   . GLN A 1 667 ? 109.600 146.427 69.109  1.00 314.25 ? 667 GLN A NE2   1 
ATOM   5084  N  N     . MET A 1 668 ? 113.096 147.837 74.316  1.00 311.06 ? 668 MET A N     1 
ATOM   5085  C  CA    . MET A 1 668 ? 113.804 147.896 75.586  1.00 311.06 ? 668 MET A CA    1 
ATOM   5086  C  C     . MET A 1 668 ? 112.901 147.427 76.719  1.00 311.06 ? 668 MET A C     1 
ATOM   5087  O  O     . MET A 1 668 ? 111.709 147.744 76.761  1.00 311.06 ? 668 MET A O     1 
ATOM   5088  C  CB    . MET A 1 668 ? 114.296 149.320 75.851  1.00 311.06 ? 668 MET A CB    1 
ATOM   5089  C  CG    . MET A 1 668 ? 115.501 149.711 75.010  1.00 311.06 ? 668 MET A CG    1 
ATOM   5090  S  SD    . MET A 1 668 ? 116.721 148.387 74.910  1.00 311.06 ? 668 MET A SD    1 
ATOM   5091  C  CE    . MET A 1 668 ? 117.761 148.970 73.570  1.00 311.06 ? 668 MET A CE    1 
ATOM   5092  N  N     . GLY A 1 669 ? 113.477 146.654 77.638  1.00 308.27 ? 669 GLY A N     1 
ATOM   5093  C  CA    . GLY A 1 669 ? 112.743 146.117 78.759  1.00 308.27 ? 669 GLY A CA    1 
ATOM   5094  C  C     . GLY A 1 669 ? 112.005 144.828 78.479  1.00 308.27 ? 669 GLY A C     1 
ATOM   5095  O  O     . GLY A 1 669 ? 111.531 144.187 79.425  1.00 308.27 ? 669 GLY A O     1 
ATOM   5096  N  N     . GLN A 1 670 ? 111.893 144.424 77.216  1.00 306.06 ? 670 GLN A N     1 
ATOM   5097  C  CA    . GLN A 1 670 ? 111.214 143.188 76.863  1.00 306.06 ? 670 GLN A CA    1 
ATOM   5098  C  C     . GLN A 1 670 ? 112.190 142.023 76.942  1.00 306.06 ? 670 GLN A C     1 
ATOM   5099  O  O     . GLN A 1 670 ? 113.345 142.133 76.523  1.00 306.06 ? 670 GLN A O     1 
ATOM   5100  C  CB    . GLN A 1 670 ? 110.618 143.278 75.456  1.00 306.06 ? 670 GLN A CB    1 
ATOM   5101  C  CG    . GLN A 1 670 ? 110.006 141.978 74.945  1.00 306.06 ? 670 GLN A CG    1 
ATOM   5102  C  CD    . GLN A 1 670 ? 110.871 141.291 73.904  1.00 306.06 ? 670 GLN A CD    1 
ATOM   5103  O  OE1   . GLN A 1 670 ? 111.854 141.856 73.426  1.00 306.06 ? 670 GLN A OE1   1 
ATOM   5104  N  NE2   . GLN A 1 670 ? 110.506 140.065 73.545  1.00 306.06 ? 670 GLN A NE2   1 
ATOM   5105  N  N     . GLU A 1 671 ? 111.714 140.906 77.482  1.00 300.64 ? 671 GLU A N     1 
ATOM   5106  C  CA    . GLU A 1 671 ? 112.530 139.708 77.584  1.00 300.64 ? 671 GLU A CA    1 
ATOM   5107  C  C     . GLU A 1 671 ? 112.586 139.021 76.225  1.00 300.64 ? 671 GLU A C     1 
ATOM   5108  O  O     . GLU A 1 671 ? 111.552 138.812 75.584  1.00 300.64 ? 671 GLU A O     1 
ATOM   5109  C  CB    . GLU A 1 671 ? 111.956 138.777 78.655  1.00 300.64 ? 671 GLU A CB    1 
ATOM   5110  C  CG    . GLU A 1 671 ? 112.887 137.665 79.104  1.00 300.64 ? 671 GLU A CG    1 
ATOM   5111  C  CD    . GLU A 1 671 ? 113.074 136.593 78.055  1.00 300.64 ? 671 GLU A CD    1 
ATOM   5112  O  OE1   . GLU A 1 671 ? 114.191 136.059 77.954  1.00 300.64 ? 671 GLU A OE1   1 
ATOM   5113  O  OE2   . GLU A 1 671 ? 112.099 136.270 77.346  1.00 300.64 ? 671 GLU A OE2   1 
ATOM   5114  N  N     . VAL A 1 672 ? 113.790 138.666 75.788  1.00 301.67 ? 672 VAL A N     1 
ATOM   5115  C  CA    . VAL A 1 672 ? 114.011 138.012 74.505  1.00 301.67 ? 672 VAL A CA    1 
ATOM   5116  C  C     . VAL A 1 672 ? 114.502 136.595 74.767  1.00 301.67 ? 672 VAL A C     1 
ATOM   5117  O  O     . VAL A 1 672 ? 115.425 136.406 75.561  1.00 301.67 ? 672 VAL A O     1 
ATOM   5118  C  CB    . VAL A 1 672 ? 115.003 138.778 73.609  1.00 301.67 ? 672 VAL A CB    1 
ATOM   5119  C  CG1   . VAL A 1 672 ? 116.387 138.873 74.246  1.00 301.67 ? 672 VAL A CG1   1 
ATOM   5120  C  CG2   . VAL A 1 672 ? 115.097 138.109 72.246  1.00 301.67 ? 672 VAL A CG2   1 
ATOM   5121  N  N     . PRO A 1 673 ? 113.903 135.575 74.149  1.00 301.79 ? 673 PRO A N     1 
ATOM   5122  C  CA    . PRO A 1 673 ? 114.362 134.193 74.352  1.00 301.79 ? 673 PRO A CA    1 
ATOM   5123  C  C     . PRO A 1 673 ? 115.547 133.893 73.447  1.00 301.79 ? 673 PRO A C     1 
ATOM   5124  O  O     . PRO A 1 673 ? 115.431 133.932 72.220  1.00 301.79 ? 673 PRO A O     1 
ATOM   5125  C  CB    . PRO A 1 673 ? 113.135 133.351 73.974  1.00 301.79 ? 673 PRO A CB    1 
ATOM   5126  C  CG    . PRO A 1 673 ? 112.007 134.340 73.733  1.00 301.79 ? 673 PRO A CG    1 
ATOM   5127  C  CD    . PRO A 1 673 ? 112.665 135.623 73.360  1.00 301.79 ? 673 PRO A CD    1 
ATOM   5128  N  N     . VAL A 1 674 ? 116.691 133.587 74.055  1.00 300.70 ? 674 VAL A N     1 
ATOM   5129  C  CA    . VAL A 1 674 ? 117.909 133.258 73.322  1.00 300.70 ? 674 VAL A CA    1 
ATOM   5130  C  C     . VAL A 1 674 ? 118.497 131.995 73.933  1.00 300.70 ? 674 VAL A C     1 
ATOM   5131  O  O     . VAL A 1 674 ? 118.747 131.944 75.142  1.00 300.70 ? 674 VAL A O     1 
ATOM   5132  C  CB    . VAL A 1 674 ? 118.937 134.403 73.345  1.00 300.70 ? 674 VAL A CB    1 
ATOM   5133  C  CG1   . VAL A 1 674 ? 118.611 135.423 72.266  1.00 300.70 ? 674 VAL A CG1   1 
ATOM   5134  C  CG2   . VAL A 1 674 ? 118.962 135.072 74.713  1.00 300.70 ? 674 VAL A CG2   1 
ATOM   5135  N  N     . LYS A 1 675 ? 118.705 130.973 73.107  1.00 298.86 ? 675 LYS A N     1 
ATOM   5136  C  CA    . LYS A 1 675 ? 119.193 129.680 73.559  1.00 298.86 ? 675 LYS A CA    1 
ATOM   5137  C  C     . LYS A 1 675 ? 120.669 129.517 73.222  1.00 298.86 ? 675 LYS A C     1 
ATOM   5138  O  O     . LYS A 1 675 ? 121.166 130.062 72.231  1.00 298.86 ? 675 LYS A O     1 
ATOM   5139  C  CB    . LYS A 1 675 ? 118.401 128.526 72.927  1.00 298.86 ? 675 LYS A CB    1 
ATOM   5140  C  CG    . LYS A 1 675 ? 116.881 128.591 73.065  1.00 298.86 ? 675 LYS A CG    1 
ATOM   5141  C  CD    . LYS A 1 675 ? 116.430 129.215 74.374  1.00 298.86 ? 675 LYS A CD    1 
ATOM   5142  C  CE    . LYS A 1 675 ? 114.930 129.442 74.371  1.00 298.86 ? 675 LYS A CE    1 
ATOM   5143  N  NZ    . LYS A 1 675 ? 114.541 130.463 73.363  1.00 298.86 ? 675 LYS A NZ    1 
ATOM   5144  N  N     . VAL A 1 676 ? 121.364 128.756 74.062  1.00 296.58 ? 676 VAL A N     1 
ATOM   5145  C  CA    . VAL A 1 676 ? 122.760 128.405 73.833  1.00 296.58 ? 676 VAL A CA    1 
ATOM   5146  C  C     . VAL A 1 676 ? 122.781 127.089 73.064  1.00 296.58 ? 676 VAL A C     1 
ATOM   5147  O  O     . VAL A 1 676 ? 122.420 126.040 73.602  1.00 296.58 ? 676 VAL A O     1 
ATOM   5148  C  CB    . VAL A 1 676 ? 123.539 128.291 75.148  1.00 296.58 ? 676 VAL A CB    1 
ATOM   5149  C  CG1   . VAL A 1 676 ? 125.037 128.317 74.882  1.00 296.58 ? 676 VAL A CG1   1 
ATOM   5150  C  CG2   . VAL A 1 676 ? 123.140 129.405 76.106  1.00 296.58 ? 676 VAL A CG2   1 
ATOM   5151  N  N     . LEU A 1 677 ? 123.207 127.143 71.803  1.00 297.99 ? 677 LEU A N     1 
ATOM   5152  C  CA    . LEU A 1 677 ? 123.280 125.957 70.962  1.00 297.99 ? 677 LEU A CA    1 
ATOM   5153  C  C     . LEU A 1 677 ? 124.686 125.379 70.872  1.00 297.99 ? 677 LEU A C     1 
ATOM   5154  O  O     . LEU A 1 677 ? 124.838 124.227 70.449  1.00 297.99 ? 677 LEU A O     1 
ATOM   5155  C  CB    . LEU A 1 677 ? 122.766 126.267 69.546  1.00 297.99 ? 677 LEU A CB    1 
ATOM   5156  C  CG    . LEU A 1 677 ? 123.619 127.083 68.565  1.00 297.99 ? 677 LEU A CG    1 
ATOM   5157  C  CD1   . LEU A 1 677 ? 122.989 127.060 67.180  1.00 297.99 ? 677 LEU A CD1   1 
ATOM   5158  C  CD2   . LEU A 1 677 ? 123.817 128.523 69.025  1.00 297.99 ? 677 LEU A CD2   1 
ATOM   5159  N  N     . GLU A 1 678 ? 125.706 126.139 71.261  1.00 298.89 ? 678 GLU A N     1 
ATOM   5160  C  CA    . GLU A 1 678 ? 127.084 125.673 71.208  1.00 298.89 ? 678 GLU A CA    1 
ATOM   5161  C  C     . GLU A 1 678 ? 127.938 126.580 72.081  1.00 298.89 ? 678 GLU A C     1 
ATOM   5162  O  O     . GLU A 1 678 ? 127.565 127.722 72.360  1.00 298.89 ? 678 GLU A O     1 
ATOM   5163  C  CB    . GLU A 1 678 ? 127.617 125.658 69.771  1.00 298.89 ? 678 GLU A CB    1 
ATOM   5164  C  CG    . GLU A 1 678 ? 127.471 126.981 69.040  1.00 298.89 ? 678 GLU A CG    1 
ATOM   5165  C  CD    . GLU A 1 678 ? 128.641 127.908 69.297  1.00 298.89 ? 678 GLU A CD    1 
ATOM   5166  O  OE1   . GLU A 1 678 ? 129.749 127.396 69.555  1.00 298.89 ? 678 GLU A OE1   1 
ATOM   5167  O  OE2   . GLU A 1 678 ? 128.456 129.141 69.243  1.00 298.89 ? 678 GLU A OE2   1 
ATOM   5168  N  N     . VAL A 1 679 ? 129.085 126.059 72.508  1.00 299.00 ? 679 VAL A N     1 
ATOM   5169  C  CA    . VAL A 1 679 ? 130.051 126.810 73.303  1.00 299.00 ? 679 VAL A CA    1 
ATOM   5170  C  C     . VAL A 1 679 ? 131.406 126.736 72.608  1.00 299.00 ? 679 VAL A C     1 
ATOM   5171  O  O     . VAL A 1 679 ? 131.822 125.664 72.152  1.00 299.00 ? 679 VAL A O     1 
ATOM   5172  C  CB    . VAL A 1 679 ? 130.128 126.297 74.753  1.00 299.00 ? 679 VAL A CB    1 
ATOM   5173  C  CG1   . VAL A 1 679 ? 130.703 124.885 74.818  1.00 299.00 ? 679 VAL A CG1   1 
ATOM   5174  C  CG2   . VAL A 1 679 ? 130.950 127.251 75.609  1.00 299.00 ? 679 VAL A CG2   1 
ATOM   5175  N  N     . ASP A 1 680 ? 132.068 127.884 72.483  1.00 300.35 ? 680 ASP A N     1 
ATOM   5176  C  CA    . ASP A 1 680 ? 133.405 127.931 71.915  1.00 300.35 ? 680 ASP A CA    1 
ATOM   5177  C  C     . ASP A 1 680 ? 134.453 127.600 72.977  1.00 300.35 ? 680 ASP A C     1 
ATOM   5178  O  O     . ASP A 1 680 ? 134.154 127.446 74.164  1.00 300.35 ? 680 ASP A O     1 
ATOM   5179  C  CB    . ASP A 1 680 ? 133.685 129.304 71.304  1.00 300.35 ? 680 ASP A CB    1 
ATOM   5180  C  CG    . ASP A 1 680 ? 132.723 129.654 70.188  1.00 300.35 ? 680 ASP A CG    1 
ATOM   5181  O  OD1   . ASP A 1 680 ? 132.132 128.727 69.599  1.00 300.35 ? 680 ASP A OD1   1 
ATOM   5182  O  OD2   . ASP A 1 680 ? 132.563 130.857 69.895  1.00 300.35 ? 680 ASP A OD2   1 
ATOM   5183  N  N     . ARG A 1 681 ? 135.705 127.484 72.528  1.00 299.09 ? 681 ARG A N     1 
ATOM   5184  C  CA    . ARG A 1 681 ? 136.804 127.217 73.447  1.00 299.09 ? 681 ARG A CA    1 
ATOM   5185  C  C     . ARG A 1 681 ? 137.185 128.447 74.262  1.00 299.09 ? 681 ARG A C     1 
ATOM   5186  O  O     . ARG A 1 681 ? 137.756 128.302 75.349  1.00 299.09 ? 681 ARG A O     1 
ATOM   5187  C  CB    . ARG A 1 681 ? 138.015 126.682 72.670  1.00 299.09 ? 681 ARG A CB    1 
ATOM   5188  C  CG    . ARG A 1 681 ? 138.610 127.640 71.636  1.00 299.09 ? 681 ARG A CG    1 
ATOM   5189  C  CD    . ARG A 1 681 ? 139.665 128.566 72.233  1.00 299.09 ? 681 ARG A CD    1 
ATOM   5190  N  NE    . ARG A 1 681 ? 140.497 129.190 71.209  1.00 299.09 ? 681 ARG A NE    1 
ATOM   5191  C  CZ    . ARG A 1 681 ? 141.220 130.287 71.406  1.00 299.09 ? 681 ARG A CZ    1 
ATOM   5192  N  NH1   . ARG A 1 681 ? 141.217 130.881 72.591  1.00 299.09 ? 681 ARG A NH1   1 
ATOM   5193  N  NH2   . ARG A 1 681 ? 141.948 130.790 70.419  1.00 299.09 ? 681 ARG A NH2   1 
ATOM   5194  N  N     . GLN A 1 682 ? 136.878 129.647 73.769  1.00 299.20 ? 682 GLN A N     1 
ATOM   5195  C  CA    . GLN A 1 682 ? 137.285 130.883 74.425  1.00 299.20 ? 682 GLN A CA    1 
ATOM   5196  C  C     . GLN A 1 682 ? 136.205 131.475 75.321  1.00 299.20 ? 682 GLN A C     1 
ATOM   5197  O  O     . GLN A 1 682 ? 136.531 132.252 76.226  1.00 299.20 ? 682 GLN A O     1 
ATOM   5198  C  CB    . GLN A 1 682 ? 137.699 131.922 73.373  1.00 299.20 ? 682 GLN A CB    1 
ATOM   5199  C  CG    . GLN A 1 682 ? 138.488 133.103 73.920  1.00 299.20 ? 682 GLN A CG    1 
ATOM   5200  C  CD    . GLN A 1 682 ? 138.207 134.387 73.165  1.00 299.20 ? 682 GLN A CD    1 
ATOM   5201  O  OE1   . GLN A 1 682 ? 137.183 134.515 72.495  1.00 299.20 ? 682 GLN A OE1   1 
ATOM   5202  N  NE2   . GLN A 1 682 ? 139.122 135.344 73.266  1.00 299.20 ? 682 GLN A NE2   1 
ATOM   5203  N  N     . GLY A 1 683 ? 134.941 131.122 75.105  1.00 303.19 ? 683 GLY A N     1 
ATOM   5204  C  CA    . GLY A 1 683 ? 133.862 131.643 75.919  1.00 303.19 ? 683 GLY A CA    1 
ATOM   5205  C  C     . GLY A 1 683 ? 132.993 132.645 75.189  1.00 303.19 ? 683 GLY A C     1 
ATOM   5206  O  O     . GLY A 1 683 ? 132.307 133.460 75.815  1.00 303.19 ? 683 GLY A O     1 
ATOM   5207  N  N     . ARG A 1 684 ? 133.010 132.591 73.859  1.00 305.20 ? 684 ARG A N     1 
ATOM   5208  C  CA    . ARG A 1 684 ? 132.147 133.435 73.043  1.00 305.20 ? 684 ARG A CA    1 
ATOM   5209  C  C     . ARG A 1 684 ? 130.769 132.793 72.952  1.00 305.20 ? 684 ARG A C     1 
ATOM   5210  O  O     . ARG A 1 684 ? 130.634 131.662 72.473  1.00 305.20 ? 684 ARG A O     1 
ATOM   5211  C  CB    . ARG A 1 684 ? 132.759 133.634 71.656  1.00 305.20 ? 684 ARG A CB    1 
ATOM   5212  C  CG    . ARG A 1 684 ? 131.963 134.537 70.711  1.00 305.20 ? 684 ARG A CG    1 
ATOM   5213  C  CD    . ARG A 1 684 ? 131.025 133.736 69.805  1.00 305.20 ? 684 ARG A CD    1 
ATOM   5214  N  NE    . ARG A 1 684 ? 130.465 134.537 68.718  1.00 305.20 ? 684 ARG A NE    1 
ATOM   5215  C  CZ    . ARG A 1 684 ? 129.541 135.481 68.872  1.00 305.20 ? 684 ARG A CZ    1 
ATOM   5216  N  NH1   . ARG A 1 684 ? 129.055 135.751 70.074  1.00 305.20 ? 684 ARG A NH1   1 
ATOM   5217  N  NH2   . ARG A 1 684 ? 129.095 136.149 67.817  1.00 305.20 ? 684 ARG A NH2   1 
ATOM   5218  N  N     . ILE A 1 685 ? 129.751 133.513 73.406  1.00 305.62 ? 685 ILE A N     1 
ATOM   5219  C  CA    . ILE A 1 685 ? 128.382 133.014 73.401  1.00 305.62 ? 685 ILE A CA    1 
ATOM   5220  C  C     . ILE A 1 685 ? 127.698 133.455 72.114  1.00 305.62 ? 685 ILE A C     1 
ATOM   5221  O  O     . ILE A 1 685 ? 127.853 134.601 71.672  1.00 305.62 ? 685 ILE A O     1 
ATOM   5222  C  CB    . ILE A 1 685 ? 127.614 133.497 74.645  1.00 305.62 ? 685 ILE A CB    1 
ATOM   5223  C  CG1   . ILE A 1 685 ? 127.472 135.020 74.651  1.00 305.62 ? 685 ILE A CG1   1 
ATOM   5224  C  CG2   . ILE A 1 685 ? 128.312 133.030 75.913  1.00 305.62 ? 685 ILE A CG2   1 
ATOM   5225  C  CD1   . ILE A 1 685 ? 126.826 135.572 75.902  1.00 305.62 ? 685 ILE A CD1   1 
ATOM   5226  N  N     . ARG A 1 686 ? 126.973 132.534 71.488  1.00 308.47 ? 686 ARG A N     1 
ATOM   5227  C  CA    . ARG A 1 686 ? 126.236 132.811 70.264  1.00 308.47 ? 686 ARG A CA    1 
ATOM   5228  C  C     . ARG A 1 686 ? 124.747 132.815 70.571  1.00 308.47 ? 686 ARG A C     1 
ATOM   5229  O  O     . ARG A 1 686 ? 124.236 131.881 71.198  1.00 308.47 ? 686 ARG A O     1 
ATOM   5230  C  CB    . ARG A 1 686 ? 126.546 131.779 69.178  1.00 308.47 ? 686 ARG A CB    1 
ATOM   5231  C  CG    . ARG A 1 686 ? 127.774 132.094 68.336  1.00 308.47 ? 686 ARG A CG    1 
ATOM   5232  C  CD    . ARG A 1 686 ? 127.500 133.195 67.323  1.00 308.47 ? 686 ARG A CD    1 
ATOM   5233  N  NE    . ARG A 1 686 ? 126.144 133.141 66.786  1.00 308.47 ? 686 ARG A NE    1 
ATOM   5234  C  CZ    . ARG A 1 686 ? 125.209 134.049 67.042  1.00 308.47 ? 686 ARG A CZ    1 
ATOM   5235  N  NH1   . ARG A 1 686 ? 125.487 135.081 67.826  1.00 308.47 ? 686 ARG A NH1   1 
ATOM   5236  N  NH2   . ARG A 1 686 ? 124.000 133.927 66.516  1.00 308.47 ? 686 ARG A NH2   1 
ATOM   5237  N  N     . LEU A 1 687 ? 124.058 133.862 70.131  1.00 307.82 ? 687 LEU A N     1 
ATOM   5238  C  CA    . LEU A 1 687 ? 122.623 133.974 70.338  1.00 307.82 ? 687 LEU A CA    1 
ATOM   5239  C  C     . LEU A 1 687 ? 121.884 133.380 69.149  1.00 307.82 ? 687 LEU A C     1 
ATOM   5240  O  O     . LEU A 1 687 ? 122.269 133.587 67.995  1.00 307.82 ? 687 LEU A O     1 
ATOM   5241  C  CB    . LEU A 1 687 ? 122.221 135.436 70.537  1.00 307.82 ? 687 LEU A CB    1 
ATOM   5242  C  CG    . LEU A 1 687 ? 122.925 136.153 71.692  1.00 307.82 ? 687 LEU A CG    1 
ATOM   5243  C  CD1   . LEU A 1 687 ? 124.019 137.080 71.175  1.00 307.82 ? 687 LEU A CD1   1 
ATOM   5244  C  CD2   . LEU A 1 687 ? 121.932 136.917 72.556  1.00 307.82 ? 687 LEU A CD2   1 
ATOM   5245  N  N     . SER A 1 688 ? 120.813 132.646 69.438  1.00 308.40 ? 688 SER A N     1 
ATOM   5246  C  CA    . SER A 1 688 ? 120.025 131.961 68.418  1.00 308.40 ? 688 SER A CA    1 
ATOM   5247  C  C     . SER A 1 688 ? 118.580 132.420 68.547  1.00 308.40 ? 688 SER A C     1 
ATOM   5248  O  O     . SER A 1 688 ? 117.891 132.053 69.504  1.00 308.40 ? 688 SER A O     1 
ATOM   5249  C  CB    . SER A 1 688 ? 120.136 130.443 68.564  1.00 308.40 ? 688 SER A CB    1 
ATOM   5250  O  OG    . SER A 1 688 ? 119.660 130.013 69.828  1.00 308.40 ? 688 SER A OG    1 
ATOM   5251  N  N     . ILE A 1 689 ? 118.124 133.214 67.581  1.00 313.42 ? 689 ILE A N     1 
ATOM   5252  C  CA    . ILE A 1 689 ? 116.791 133.797 67.629  1.00 313.42 ? 689 ILE A CA    1 
ATOM   5253  C  C     . ILE A 1 689 ? 115.871 133.254 66.538  1.00 313.42 ? 689 ILE A C     1 
ATOM   5254  O  O     . ILE A 1 689 ? 114.658 133.142 66.777  1.00 313.42 ? 689 ILE A O     1 
ATOM   5255  C  CB    . ILE A 1 689 ? 116.860 135.340 67.560  1.00 313.42 ? 689 ILE A CB    1 
ATOM   5256  C  CG1   . ILE A 1 689 ? 117.624 135.911 68.761  1.00 313.42 ? 689 ILE A CG1   1 
ATOM   5257  C  CG2   . ILE A 1 689 ? 115.474 135.960 67.502  1.00 313.42 ? 689 ILE A CG2   1 
ATOM   5258  C  CD1   . ILE A 1 689 ? 119.123 136.043 68.561  1.00 313.42 ? 689 ILE A CD1   1 
ATOM   5259  N  N     . LYS A 1 690 ? 116.407 132.869 65.374  1.00 316.64 ? 690 LYS A N     1 
ATOM   5260  C  CA    . LYS A 1 690 ? 115.554 132.421 64.276  1.00 316.64 ? 690 LYS A CA    1 
ATOM   5261  C  C     . LYS A 1 690 ? 114.779 131.160 64.642  1.00 316.64 ? 690 LYS A C     1 
ATOM   5262  O  O     . LYS A 1 690 ? 113.563 131.090 64.431  1.00 316.64 ? 690 LYS A O     1 
ATOM   5263  C  CB    . LYS A 1 690 ? 116.392 132.189 63.016  1.00 316.64 ? 690 LYS A CB    1 
ATOM   5264  C  CG    . LYS A 1 690 ? 117.721 131.484 63.257  1.00 316.64 ? 690 LYS A CG    1 
ATOM   5265  C  CD    . LYS A 1 690 ? 118.586 131.487 62.001  1.00 316.64 ? 690 LYS A CD    1 
ATOM   5266  C  CE    . LYS A 1 690 ? 119.102 132.880 61.676  1.00 316.64 ? 690 LYS A CE    1 
ATOM   5267  N  NZ    . LYS A 1 690 ? 119.686 132.970 60.306  1.00 316.64 ? 690 LYS A NZ    1 
ATOM   5268  N  N     . GLU A 1 691 ? 115.458 130.154 65.194  1.00 314.54 ? 691 GLU A N     1 
ATOM   5269  C  CA    . GLU A 1 691 ? 114.767 128.927 65.569  1.00 314.54 ? 691 GLU A CA    1 
ATOM   5270  C  C     . GLU A 1 691 ? 114.024 129.061 66.889  1.00 314.54 ? 691 GLU A C     1 
ATOM   5271  O  O     . GLU A 1 691 ? 113.161 128.228 67.188  1.00 314.54 ? 691 GLU A O     1 
ATOM   5272  C  CB    . GLU A 1 691 ? 115.751 127.758 65.646  1.00 314.54 ? 691 GLU A CB    1 
ATOM   5273  C  CG    . GLU A 1 691 ? 116.668 127.783 66.853  1.00 314.54 ? 691 GLU A CG    1 
ATOM   5274  C  CD    . GLU A 1 691 ? 118.095 128.140 66.500  1.00 314.54 ? 691 GLU A CD    1 
ATOM   5275  O  OE1   . GLU A 1 691 ? 118.318 128.743 65.429  1.00 314.54 ? 691 GLU A OE1   1 
ATOM   5276  O  OE2   . GLU A 1 691 ? 118.998 127.802 67.292  1.00 314.54 ? 691 GLU A OE2   1 
ATOM   5277  N  N     . ALA A 1 692 ? 114.344 130.080 67.686  1.00 313.82 ? 692 ALA A N     1 
ATOM   5278  C  CA    . ALA A 1 692 ? 113.669 130.269 68.963  1.00 313.82 ? 692 ALA A CA    1 
ATOM   5279  C  C     . ALA A 1 692 ? 112.328 130.976 68.801  1.00 313.82 ? 692 ALA A C     1 
ATOM   5280  O  O     . ALA A 1 692 ? 111.359 130.632 69.488  1.00 313.82 ? 692 ALA A O     1 
ATOM   5281  C  CB    . ALA A 1 692 ? 114.570 131.051 69.920  1.00 313.82 ? 692 ALA A CB    1 
ATOM   5282  N  N     . THR A 1 693 ? 112.248 131.964 67.908  1.00 314.26 ? 693 THR A N     1 
ATOM   5283  C  CA    . THR A 1 693 ? 111.048 132.793 67.837  1.00 314.26 ? 693 THR A CA    1 
ATOM   5284  C  C     . THR A 1 693 ? 109.968 132.170 66.957  1.00 314.26 ? 693 THR A C     1 
ATOM   5285  O  O     . THR A 1 693 ? 108.843 131.942 67.416  1.00 314.26 ? 693 THR A O     1 
ATOM   5286  C  CB    . THR A 1 693 ? 111.401 134.193 67.331  1.00 314.26 ? 693 THR A CB    1 
ATOM   5287  O  OG1   . THR A 1 693 ? 112.578 134.660 68.000  1.00 314.26 ? 693 THR A OG1   1 
ATOM   5288  C  CG2   . THR A 1 693 ? 110.254 135.158 67.599  1.00 314.26 ? 693 THR A CG2   1 
ATOM   5289  N  N     . GLU A 1 694 ? 110.287 131.881 65.695  1.00 314.19 ? 694 GLU A N     1 
ATOM   5290  C  CA    . GLU A 1 694 ? 109.258 131.425 64.764  1.00 314.19 ? 694 GLU A CA    1 
ATOM   5291  C  C     . GLU A 1 694 ? 108.861 129.976 65.030  1.00 314.19 ? 694 GLU A C     1 
ATOM   5292  O  O     . GLU A 1 694 ? 107.677 129.669 65.207  1.00 314.19 ? 694 GLU A O     1 
ATOM   5293  C  CB    . GLU A 1 694 ? 109.732 131.600 63.317  1.00 314.19 ? 694 GLU A CB    1 
ATOM   5294  C  CG    . GLU A 1 694 ? 109.981 133.047 62.909  1.00 314.19 ? 694 GLU A CG    1 
ATOM   5295  C  CD    . GLU A 1 694 ? 111.444 133.437 62.970  1.00 314.19 ? 694 GLU A CD    1 
ATOM   5296  O  OE1   . GLU A 1 694 ? 112.298 132.622 62.564  1.00 314.19 ? 694 GLU A OE1   1 
ATOM   5297  O  OE2   . GLU A 1 694 ? 111.741 134.563 63.422  1.00 314.19 ? 694 GLU A OE2   1 
ATOM   5298  N  N     . GLN A 1 695 ? 109.835 129.072 65.058  1.00 313.52 ? 695 GLN A N     1 
ATOM   5299  C  CA    . GLN A 1 695 ? 109.550 127.667 65.323  1.00 313.52 ? 695 GLN A CA    1 
ATOM   5300  C  C     . GLN A 1 695 ? 110.493 127.109 66.382  1.00 313.52 ? 695 GLN A C     1 
ATOM   5301  O  O     . GLN A 1 695 ? 110.241 126.049 66.953  1.00 313.52 ? 695 GLN A O     1 
ATOM   5302  C  CB    . GLN A 1 695 ? 109.640 126.845 64.031  1.00 313.52 ? 695 GLN A CB    1 
ATOM   5303  C  CG    . GLN A 1 695 ? 110.951 126.982 63.262  1.00 313.52 ? 695 GLN A CG    1 
ATOM   5304  C  CD    . GLN A 1 695 ? 112.064 126.118 63.826  1.00 313.52 ? 695 GLN A CD    1 
ATOM   5305  O  OE1   . GLN A 1 695 ? 111.811 125.049 64.383  1.00 313.52 ? 695 GLN A OE1   1 
ATOM   5306  N  NE2   . GLN A 1 695 ? 113.302 126.574 63.680  1.00 313.52 ? 695 GLN A NE2   1 
ATOM   5307  N  N     . MET B 1 1   ? 96.305  110.996 132.371 1.00 111.99 ? 1   MET B N     1 
ATOM   5308  C  CA    . MET B 1 1   ? 96.045  111.785 131.174 1.00 111.99 ? 1   MET B CA    1 
ATOM   5309  C  C     . MET B 1 1   ? 95.633  113.210 131.536 1.00 111.99 ? 1   MET B C     1 
ATOM   5310  O  O     . MET B 1 1   ? 94.489  113.614 131.357 1.00 111.99 ? 1   MET B O     1 
ATOM   5311  C  CB    . MET B 1 1   ? 94.981  111.099 130.305 1.00 111.99 ? 1   MET B CB    1 
ATOM   5312  C  CG    . MET B 1 1   ? 93.662  110.786 131.005 1.00 111.99 ? 1   MET B CG    1 
ATOM   5313  S  SD    . MET B 1 1   ? 92.245  110.856 129.892 1.00 111.99 ? 1   MET B SD    1 
ATOM   5314  C  CE    . MET B 1 1   ? 92.093  112.618 129.618 1.00 111.99 ? 1   MET B CE    1 
ATOM   5315  N  N     . LEU B 1 2   ? 96.591  113.974 132.051 1.00 100.91 ? 2   LEU B N     1 
ATOM   5316  C  CA    . LEU B 1 2   ? 96.322  115.357 132.412 1.00 100.91 ? 2   LEU B CA    1 
ATOM   5317  C  C     . LEU B 1 2   ? 95.988  116.176 131.169 1.00 100.91 ? 2   LEU B C     1 
ATOM   5318  O  O     . LEU B 1 2   ? 96.397  115.848 130.053 1.00 100.91 ? 2   LEU B O     1 
ATOM   5319  C  CB    . LEU B 1 2   ? 97.520  115.951 133.148 1.00 100.91 ? 2   LEU B CB    1 
ATOM   5320  C  CG    . LEU B 1 2   ? 98.678  116.530 132.342 1.00 100.91 ? 2   LEU B CG    1 
ATOM   5321  C  CD1   . LEU B 1 2   ? 99.681  117.132 133.292 1.00 100.91 ? 2   LEU B CD1   1 
ATOM   5322  C  CD2   . LEU B 1 2   ? 99.337  115.484 131.498 1.00 100.91 ? 2   LEU B CD2   1 
ATOM   5323  N  N     . ASN B 1 3   ? 95.226  117.248 131.372 1.00 101.35 ? 3   ASN B N     1 
ATOM   5324  C  CA    . ASN B 1 3   ? 94.645  118.013 130.273 1.00 101.35 ? 3   ASN B CA    1 
ATOM   5325  C  C     . ASN B 1 3   ? 95.007  119.485 130.418 1.00 101.35 ? 3   ASN B C     1 
ATOM   5326  O  O     . ASN B 1 3   ? 94.697  120.097 131.460 1.00 101.35 ? 3   ASN B O     1 
ATOM   5327  C  CB    . ASN B 1 3   ? 93.128  117.825 130.245 1.00 101.35 ? 3   ASN B CB    1 
ATOM   5328  C  CG    . ASN B 1 3   ? 92.496  117.981 131.616 1.00 101.35 ? 3   ASN B CG    1 
ATOM   5329  O  OD1   . ASN B 1 3   ? 93.192  118.083 132.626 1.00 101.35 ? 3   ASN B OD1   1 
ATOM   5330  N  ND2   . ASN B 1 3   ? 91.171  117.999 131.657 1.00 101.35 ? 3   ASN B ND2   1 
ATOM   5331  N  N     . PRO B 1 4   ? 95.647  120.092 129.425 1.00 91.39  ? 4   PRO B N     1 
ATOM   5332  C  CA    . PRO B 1 4   ? 95.960  121.518 129.513 1.00 91.39  ? 4   PRO B CA    1 
ATOM   5333  C  C     . PRO B 1 4   ? 94.753  122.376 129.175 1.00 91.39  ? 4   PRO B C     1 
ATOM   5334  O  O     . PRO B 1 4   ? 93.798  121.935 128.535 1.00 91.39  ? 4   PRO B O     1 
ATOM   5335  C  CB    . PRO B 1 4   ? 97.068  121.693 128.475 1.00 91.39  ? 4   PRO B CB    1 
ATOM   5336  C  CG    . PRO B 1 4   ? 96.743  120.680 127.453 1.00 91.39  ? 4   PRO B CG    1 
ATOM   5337  C  CD    . PRO B 1 4   ? 96.174  119.494 128.189 1.00 91.39  ? 4   PRO B CD    1 
ATOM   5338  N  N     . ILE B 1 5   ? 94.815  123.629 129.612 1.00 85.38  ? 5   ILE B N     1 
ATOM   5339  C  CA    . ILE B 1 5   ? 93.798  124.629 129.312 1.00 85.38  ? 5   ILE B CA    1 
ATOM   5340  C  C     . ILE B 1 5   ? 94.436  125.669 128.410 1.00 85.38  ? 5   ILE B C     1 
ATOM   5341  O  O     . ILE B 1 5   ? 95.378  126.356 128.818 1.00 85.38  ? 5   ILE B O     1 
ATOM   5342  C  CB    . ILE B 1 5   ? 93.244  125.277 130.586 1.00 85.38  ? 5   ILE B CB    1 
ATOM   5343  C  CG1   . ILE B 1 5   ? 92.602  124.220 131.478 1.00 85.38  ? 5   ILE B CG1   1 
ATOM   5344  C  CG2   . ILE B 1 5   ? 92.239  126.344 130.225 1.00 85.38  ? 5   ILE B CG2   1 
ATOM   5345  C  CD1   . ILE B 1 5   ? 91.230  123.801 131.023 1.00 85.38  ? 5   ILE B CD1   1 
ATOM   5346  N  N     . VAL B 1 6   ? 93.928  125.791 127.190 1.00 84.11  ? 6   VAL B N     1 
ATOM   5347  C  CA    . VAL B 1 6   ? 94.537  126.627 126.167 1.00 84.11  ? 6   VAL B CA    1 
ATOM   5348  C  C     . VAL B 1 6   ? 93.536  127.686 125.740 1.00 84.11  ? 6   VAL B C     1 
ATOM   5349  O  O     . VAL B 1 6   ? 92.379  127.370 125.441 1.00 84.11  ? 6   VAL B O     1 
ATOM   5350  C  CB    . VAL B 1 6   ? 94.991  125.793 124.958 1.00 84.11  ? 6   VAL B CB    1 
ATOM   5351  C  CG1   . VAL B 1 6   ? 95.026  126.643 123.709 1.00 84.11  ? 6   VAL B CG1   1 
ATOM   5352  C  CG2   . VAL B 1 6   ? 96.346  125.195 125.220 1.00 84.11  ? 6   VAL B CG2   1 
ATOM   5353  N  N     . ARG B 1 7   ? 93.982  128.937 125.716 1.00 85.87  ? 7   ARG B N     1 
ATOM   5354  C  CA    . ARG B 1 7   ? 93.192  130.041 125.188 1.00 85.87  ? 7   ARG B CA    1 
ATOM   5355  C  C     . ARG B 1 7   ? 94.113  130.887 124.331 1.00 85.87  ? 7   ARG B C     1 
ATOM   5356  O  O     . ARG B 1 7   ? 95.157  131.336 124.807 1.00 85.87  ? 7   ARG B O     1 
ATOM   5357  C  CB    . ARG B 1 7   ? 92.575  130.873 126.311 1.00 85.87  ? 7   ARG B CB    1 
ATOM   5358  C  CG    . ARG B 1 7   ? 92.316  132.315 125.944 1.00 85.87  ? 7   ARG B CG    1 
ATOM   5359  C  CD    . ARG B 1 7   ? 91.401  132.969 126.956 1.00 85.87  ? 7   ARG B CD    1 
ATOM   5360  N  NE    . ARG B 1 7   ? 89.999  132.655 126.712 1.00 85.87  ? 7   ARG B NE    1 
ATOM   5361  C  CZ    . ARG B 1 7   ? 89.219  133.334 125.881 1.00 85.87  ? 7   ARG B CZ    1 
ATOM   5362  N  NH1   . ARG B 1 7   ? 89.703  134.372 125.215 1.00 85.87  ? 7   ARG B NH1   1 
ATOM   5363  N  NH2   . ARG B 1 7   ? 87.953  132.981 125.719 1.00 85.87  ? 7   ARG B NH2   1 
ATOM   5364  N  N     . LYS B 1 8   ? 93.739  131.091 123.073 1.00 83.65  ? 8   LYS B N     1 
ATOM   5365  C  CA    . LYS B 1 8   ? 94.581  131.787 122.115 1.00 83.65  ? 8   LYS B CA    1 
ATOM   5366  C  C     . LYS B 1 8   ? 93.809  132.938 121.496 1.00 83.65  ? 8   LYS B C     1 
ATOM   5367  O  O     . LYS B 1 8   ? 92.605  132.829 121.254 1.00 83.65  ? 8   LYS B O     1 
ATOM   5368  C  CB    . LYS B 1 8   ? 95.077  130.840 121.024 1.00 83.65  ? 8   LYS B CB    1 
ATOM   5369  C  CG    . LYS B 1 8   ? 93.979  130.265 120.162 1.00 83.65  ? 8   LYS B CG    1 
ATOM   5370  C  CD    . LYS B 1 8   ? 94.415  128.975 119.494 1.00 83.65  ? 8   LYS B CD    1 
ATOM   5371  C  CE    . LYS B 1 8   ? 95.855  129.044 119.031 1.00 83.65  ? 8   LYS B CE    1 
ATOM   5372  N  NZ    . LYS B 1 8   ? 96.334  127.731 118.526 1.00 83.65  ? 8   LYS B NZ    1 
ATOM   5373  N  N     . PHE B 1 9   ? 94.501  134.049 121.258 1.00 83.13  ? 9   PHE B N     1 
ATOM   5374  C  CA    . PHE B 1 9   ? 93.859  135.249 120.749 1.00 83.13  ? 9   PHE B CA    1 
ATOM   5375  C  C     . PHE B 1 9   ? 94.768  135.958 119.762 1.00 83.13  ? 9   PHE B C     1 
ATOM   5376  O  O     . PHE B 1 9   ? 95.985  135.774 119.771 1.00 83.13  ? 9   PHE B O     1 
ATOM   5377  C  CB    . PHE B 1 9   ? 93.489  136.198 121.879 1.00 83.13  ? 9   PHE B CB    1 
ATOM   5378  C  CG    . PHE B 1 9   ? 94.625  136.527 122.800 1.00 83.13  ? 9   PHE B CG    1 
ATOM   5379  C  CD1   . PHE B 1 9   ? 94.706  135.938 124.040 1.00 83.13  ? 9   PHE B CD1   1 
ATOM   5380  C  CD2   . PHE B 1 9   ? 95.584  137.455 122.450 1.00 83.13  ? 9   PHE B CD2   1 
ATOM   5381  C  CE1   . PHE B 1 9   ? 95.736  136.237 124.897 1.00 83.13  ? 9   PHE B CE1   1 
ATOM   5382  C  CE2   . PHE B 1 9   ? 96.614  137.758 123.308 1.00 83.13  ? 9   PHE B CE2   1 
ATOM   5383  C  CZ    . PHE B 1 9   ? 96.688  137.149 124.530 1.00 83.13  ? 9   PHE B CZ    1 
ATOM   5384  N  N     . GLN B 1 10  ? 94.156  136.760 118.899 1.00 86.77  ? 10  GLN B N     1 
ATOM   5385  C  CA    . GLN B 1 10  ? 94.920  137.616 118.006 1.00 86.77  ? 10  GLN B CA    1 
ATOM   5386  C  C     . GLN B 1 10  ? 95.394  138.858 118.745 1.00 86.77  ? 10  GLN B C     1 
ATOM   5387  O  O     . GLN B 1 10  ? 94.636  139.483 119.488 1.00 86.77  ? 10  GLN B O     1 
ATOM   5388  C  CB    . GLN B 1 10  ? 94.074  138.015 116.803 1.00 86.77  ? 10  GLN B CB    1 
ATOM   5389  C  CG    . GLN B 1 10  ? 94.882  138.362 115.577 1.00 86.77  ? 10  GLN B CG    1 
ATOM   5390  C  CD    . GLN B 1 10  ? 95.410  137.137 114.861 1.00 86.77  ? 10  GLN B CD    1 
ATOM   5391  O  OE1   . GLN B 1 10  ? 95.675  136.105 115.475 1.00 86.77  ? 10  GLN B OE1   1 
ATOM   5392  N  NE2   . GLN B 1 10  ? 95.558  137.244 113.549 1.00 86.77  ? 10  GLN B NE2   1 
ATOM   5393  N  N     . TYR B 1 11  ? 96.655  139.221 118.529 1.00 83.03  ? 11  TYR B N     1 
ATOM   5394  C  CA    . TYR B 1 11  ? 97.277  140.364 119.189 1.00 83.03  ? 11  TYR B CA    1 
ATOM   5395  C  C     . TYR B 1 11  ? 98.213  141.023 118.181 1.00 83.03  ? 11  TYR B C     1 
ATOM   5396  O  O     . TYR B 1 11  ? 99.412  140.752 118.152 1.00 83.03  ? 11  TYR B O     1 
ATOM   5397  C  CB    . TYR B 1 11  ? 98.016  139.927 120.442 1.00 83.03  ? 11  TYR B CB    1 
ATOM   5398  C  CG    . TYR B 1 11  ? 98.730  141.030 121.169 1.00 83.03  ? 11  TYR B CG    1 
ATOM   5399  C  CD1   . TYR B 1 11  ? 98.230  142.315 121.181 1.00 83.03  ? 11  TYR B CD1   1 
ATOM   5400  C  CD2   . TYR B 1 11  ? 99.902  140.782 121.852 1.00 83.03  ? 11  TYR B CD2   1 
ATOM   5401  C  CE1   . TYR B 1 11  ? 98.880  143.317 121.851 1.00 83.03  ? 11  TYR B CE1   1 
ATOM   5402  C  CE2   . TYR B 1 11  ? 100.558 141.777 122.522 1.00 83.03  ? 11  TYR B CE2   1 
ATOM   5403  C  CZ    . TYR B 1 11  ? 100.043 143.042 122.518 1.00 83.03  ? 11  TYR B CZ    1 
ATOM   5404  O  OH    . TYR B 1 11  ? 100.700 144.040 123.190 1.00 83.03  ? 11  TYR B OH    1 
ATOM   5405  N  N     . GLY B 1 12  ? 97.659  141.890 117.348 1.00 89.18  ? 12  GLY B N     1 
ATOM   5406  C  CA    . GLY B 1 12  ? 98.401  142.359 116.201 1.00 89.18  ? 12  GLY B CA    1 
ATOM   5407  C  C     . GLY B 1 12  ? 98.405  141.291 115.123 1.00 89.18  ? 12  GLY B C     1 
ATOM   5408  O  O     . GLY B 1 12  ? 97.498  140.457 115.031 1.00 89.18  ? 12  GLY B O     1 
ATOM   5409  N  N     . GLN B 1 13  ? 99.438  141.325 114.284 1.00 90.92  ? 13  GLN B N     1 
ATOM   5410  C  CA    . GLN B 1 13  ? 99.585  140.278 113.279 1.00 90.92  ? 13  GLN B CA    1 
ATOM   5411  C  C     . GLN B 1 13  ? 99.872  138.926 113.922 1.00 90.92  ? 13  GLN B C     1 
ATOM   5412  O  O     . GLN B 1 13  ? 99.349  137.898 113.480 1.00 90.92  ? 13  GLN B O     1 
ATOM   5413  C  CB    . GLN B 1 13  ? 100.679 140.652 112.283 1.00 90.92  ? 13  GLN B CB    1 
ATOM   5414  C  CG    . GLN B 1 13  ? 101.968 141.127 112.911 1.00 90.92  ? 13  GLN B CG    1 
ATOM   5415  C  CD    . GLN B 1 13  ? 101.972 142.620 113.151 1.00 90.92  ? 13  GLN B CD    1 
ATOM   5416  O  OE1   . GLN B 1 13  ? 100.924 143.225 113.372 1.00 90.92  ? 13  GLN B OE1   1 
ATOM   5417  N  NE2   . GLN B 1 13  ? 103.153 143.226 113.103 1.00 90.92  ? 13  GLN B NE2   1 
ATOM   5418  N  N     . HIS B 1 14  ? 100.694 138.906 114.965 1.00 86.46  ? 14  HIS B N     1 
ATOM   5419  C  CA    . HIS B 1 14  ? 101.024 137.657 115.632 1.00 86.46  ? 14  HIS B CA    1 
ATOM   5420  C  C     . HIS B 1 14  ? 99.826  137.118 116.402 1.00 86.46  ? 14  HIS B C     1 
ATOM   5421  O  O     . HIS B 1 14  ? 98.931  137.862 116.804 1.00 86.46  ? 14  HIS B O     1 
ATOM   5422  C  CB    . HIS B 1 14  ? 102.192 137.859 116.588 1.00 86.46  ? 14  HIS B CB    1 
ATOM   5423  C  CG    . HIS B 1 14  ? 103.276 138.717 116.029 1.00 86.46  ? 14  HIS B CG    1 
ATOM   5424  N  ND1   . HIS B 1 14  ? 103.979 138.380 114.894 1.00 86.46  ? 14  HIS B ND1   1 
ATOM   5425  C  CD2   . HIS B 1 14  ? 103.775 139.903 116.444 1.00 86.46  ? 14  HIS B CD2   1 
ATOM   5426  C  CE1   . HIS B 1 14  ? 104.864 139.324 114.632 1.00 86.46  ? 14  HIS B CE1   1 
ATOM   5427  N  NE2   . HIS B 1 14  ? 104.763 140.257 115.560 1.00 86.46  ? 14  HIS B NE2   1 
ATOM   5428  N  N     . THR B 1 15  ? 99.807  135.804 116.589 1.00 83.77  ? 15  THR B N     1 
ATOM   5429  C  CA    . THR B 1 15  ? 98.816  135.152 117.431 1.00 83.77  ? 15  THR B CA    1 
ATOM   5430  C  C     . THR B 1 15  ? 99.473  134.639 118.704 1.00 83.77  ? 15  THR B C     1 
ATOM   5431  O  O     . THR B 1 15  ? 100.576 134.091 118.668 1.00 83.77  ? 15  THR B O     1 
ATOM   5432  C  CB    . THR B 1 15  ? 98.137  134.005 116.688 1.00 83.77  ? 15  THR B CB    1 
ATOM   5433  O  OG1   . THR B 1 15  ? 97.317  133.267 117.600 1.00 83.77  ? 15  THR B OG1   1 
ATOM   5434  C  CG2   . THR B 1 15  ? 99.164  133.080 116.072 1.00 83.77  ? 15  THR B CG2   1 
ATOM   5435  N  N     . VAL B 1 16  ? 98.795  134.829 119.831 1.00 79.90  ? 16  VAL B N     1 
ATOM   5436  C  CA    . VAL B 1 16  ? 99.326  134.495 121.147 1.00 79.90  ? 16  VAL B CA    1 
ATOM   5437  C  C     . VAL B 1 16  ? 98.569  133.290 121.680 1.00 79.90  ? 16  VAL B C     1 
ATOM   5438  O  O     . VAL B 1 16  ? 97.350  133.193 121.510 1.00 79.90  ? 16  VAL B O     1 
ATOM   5439  C  CB    . VAL B 1 16  ? 99.214  135.693 122.106 1.00 79.90  ? 16  VAL B CB    1 
ATOM   5440  C  CG1   . VAL B 1 16  ? 99.468  135.266 123.526 1.00 79.90  ? 16  VAL B CG1   1 
ATOM   5441  C  CG2   . VAL B 1 16  ? 100.191 136.761 121.699 1.00 79.90  ? 16  VAL B CG2   1 
ATOM   5442  N  N     . THR B 1 17  ? 99.290  132.368 122.323 1.00 79.02  ? 17  THR B N     1 
ATOM   5443  C  CA    . THR B 1 17  ? 98.728  131.088 122.757 1.00 79.02  ? 17  THR B CA    1 
ATOM   5444  C  C     . THR B 1 17  ? 99.062  130.855 124.225 1.00 79.02  ? 17  THR B C     1 
ATOM   5445  O  O     . THR B 1 17  ? 99.994  130.119 124.546 1.00 79.02  ? 17  THR B O     1 
ATOM   5446  C  CB    . THR B 1 17  ? 99.252  129.970 121.889 1.00 79.02  ? 17  THR B CB    1 
ATOM   5447  O  OG1   . THR B 1 17  ? 99.229  130.386 120.520 1.00 79.02  ? 17  THR B OG1   1 
ATOM   5448  C  CG2   . THR B 1 17  ? 98.397  128.734 122.044 1.00 79.02  ? 17  THR B CG2   1 
ATOM   5449  N  N     . LEU B 1 18  ? 98.302  131.486 125.114 1.00 79.20  ? 18  LEU B N     1 
ATOM   5450  C  CA    . LEU B 1 18  ? 98.401  131.161 126.528 1.00 79.20  ? 18  LEU B CA    1 
ATOM   5451  C  C     . LEU B 1 18  ? 98.001  129.712 126.755 1.00 79.20  ? 18  LEU B C     1 
ATOM   5452  O  O     . LEU B 1 18  ? 97.126  129.176 126.074 1.00 79.20  ? 18  LEU B O     1 
ATOM   5453  C  CB    . LEU B 1 18  ? 97.510  132.081 127.350 1.00 79.20  ? 18  LEU B CB    1 
ATOM   5454  C  CG    . LEU B 1 18  ? 97.974  133.528 127.385 1.00 79.20  ? 18  LEU B CG    1 
ATOM   5455  C  CD1   . LEU B 1 18  ? 96.847  134.417 127.839 1.00 79.20  ? 18  LEU B CD1   1 
ATOM   5456  C  CD2   . LEU B 1 18  ? 99.163  133.662 128.301 1.00 79.20  ? 18  LEU B CD2   1 
ATOM   5457  N  N     . GLU B 1 19  ? 98.644  129.076 127.729 1.00 80.80  ? 19  GLU B N     1 
ATOM   5458  C  CA    . GLU B 1 19  ? 98.402  127.663 127.986 1.00 80.80  ? 19  GLU B CA    1 
ATOM   5459  C  C     . GLU B 1 19  ? 98.915  127.314 129.371 1.00 80.80  ? 19  GLU B C     1 
ATOM   5460  O  O     . GLU B 1 19  ? 100.073 127.593 129.689 1.00 80.80  ? 19  GLU B O     1 
ATOM   5461  C  CB    . GLU B 1 19  ? 99.088  126.802 126.934 1.00 80.80  ? 19  GLU B CB    1 
ATOM   5462  C  CG    . GLU B 1 19  ? 99.406  125.407 127.389 1.00 80.80  ? 19  GLU B CG    1 
ATOM   5463  C  CD    . GLU B 1 19  ? 100.092 124.612 126.304 1.00 80.80  ? 19  GLU B CD    1 
ATOM   5464  O  OE1   . GLU B 1 19  ? 101.108 123.953 126.600 1.00 80.80  ? 19  GLU B OE1   1 
ATOM   5465  O  OE2   . GLU B 1 19  ? 99.620  124.650 125.149 1.00 80.80  ? 19  GLU B OE2   1 
ATOM   5466  N  N     . THR B 1 20  ? 98.059  126.704 130.185 1.00 82.26  ? 20  THR B N     1 
ATOM   5467  C  CA    . THR B 1 20  ? 98.395  126.386 131.561 1.00 82.26  ? 20  THR B CA    1 
ATOM   5468  C  C     . THR B 1 20  ? 97.837  125.021 131.921 1.00 82.26  ? 20  THR B C     1 
ATOM   5469  O  O     . THR B 1 20  ? 97.078  124.414 131.164 1.00 82.26  ? 20  THR B O     1 
ATOM   5470  C  CB    . THR B 1 20  ? 97.843  127.426 132.531 1.00 82.26  ? 20  THR B CB    1 
ATOM   5471  O  OG1   . THR B 1 20  ? 97.915  126.911 133.864 1.00 82.26  ? 20  THR B OG1   1 
ATOM   5472  C  CG2   . THR B 1 20  ? 96.402  127.720 132.201 1.00 82.26  ? 20  THR B CG2   1 
ATOM   5473  N  N     . GLY B 1 21  ? 98.214  124.548 133.104 1.00 83.26  ? 21  GLY B N     1 
ATOM   5474  C  CA    . GLY B 1 21  ? 97.683  123.320 133.648 1.00 83.26  ? 21  GLY B CA    1 
ATOM   5475  C  C     . GLY B 1 21  ? 98.419  122.059 133.257 1.00 83.26  ? 21  GLY B C     1 
ATOM   5476  O  O     . GLY B 1 21  ? 98.192  121.016 133.879 1.00 83.26  ? 21  GLY B O     1 
ATOM   5477  N  N     . MET B 1 22  ? 99.293  122.114 132.257 1.00 84.10  ? 22  MET B N     1 
ATOM   5478  C  CA    . MET B 1 22  ? 99.973  120.909 131.808 1.00 84.10  ? 22  MET B CA    1 
ATOM   5479  C  C     . MET B 1 22  ? 101.304 120.691 132.508 1.00 84.10  ? 22  MET B C     1 
ATOM   5480  O  O     . MET B 1 22  ? 101.617 119.563 132.894 1.00 84.10  ? 22  MET B O     1 
ATOM   5481  C  CB    . MET B 1 22  ? 100.202 120.956 130.299 1.00 84.10  ? 22  MET B CB    1 
ATOM   5482  C  CG    . MET B 1 22  ? 100.866 119.711 129.754 1.00 84.10  ? 22  MET B CG    1 
ATOM   5483  S  SD    . MET B 1 22  ? 100.726 119.560 127.968 1.00 84.10  ? 22  MET B SD    1 
ATOM   5484  C  CE    . MET B 1 22  ? 101.649 120.995 127.443 1.00 84.10  ? 22  MET B CE    1 
ATOM   5485  N  N     . MET B 1 23  ? 102.099 121.738 132.682 1.00 75.57  ? 23  MET B N     1 
ATOM   5486  C  CA    . MET B 1 23  ? 103.452 121.583 133.186 1.00 75.57  ? 23  MET B CA    1 
ATOM   5487  C  C     . MET B 1 23  ? 103.670 122.436 134.425 1.00 75.57  ? 23  MET B C     1 
ATOM   5488  O  O     . MET B 1 23  ? 103.055 123.490 134.590 1.00 75.57  ? 23  MET B O     1 
ATOM   5489  C  CB    . MET B 1 23  ? 104.470 121.926 132.098 1.00 75.57  ? 23  MET B CB    1 
ATOM   5490  C  CG    . MET B 1 23  ? 104.073 123.098 131.243 1.00 75.57  ? 23  MET B CG    1 
ATOM   5491  S  SD    . MET B 1 23  ? 104.802 123.035 129.598 1.00 75.57  ? 23  MET B SD    1 
ATOM   5492  C  CE    . MET B 1 23  ? 106.336 122.188 129.935 1.00 75.57  ? 23  MET B CE    1 
ATOM   5493  N  N     . ALA B 1 24  ? 104.546 121.942 135.304 1.00 73.23  ? 24  ALA B N     1 
ATOM   5494  C  CA    . ALA B 1 24  ? 104.940 122.612 136.541 1.00 73.23  ? 24  ALA B CA    1 
ATOM   5495  C  C     . ALA B 1 24  ? 103.800 122.699 137.546 1.00 73.23  ? 24  ALA B C     1 
ATOM   5496  O  O     . ALA B 1 24  ? 103.606 123.735 138.178 1.00 73.23  ? 24  ALA B O     1 
ATOM   5497  C  CB    . ALA B 1 24  ? 105.516 124.003 136.273 1.00 73.23  ? 24  ALA B CB    1 
ATOM   5498  N  N     . ARG B 1 25  ? 103.041 121.612 137.710 1.00 76.45  ? 25  ARG B N     1 
ATOM   5499  C  CA    . ARG B 1 25  ? 101.884 121.634 138.598 1.00 76.45  ? 25  ARG B CA    1 
ATOM   5500  C  C     . ARG B 1 25  ? 102.248 122.006 140.028 1.00 76.45  ? 25  ARG B C     1 
ATOM   5501  O  O     . ARG B 1 25  ? 101.428 122.594 140.739 1.00 76.45  ? 25  ARG B O     1 
ATOM   5502  C  CB    . ARG B 1 25  ? 101.187 120.277 138.597 1.00 76.45  ? 25  ARG B CB    1 
ATOM   5503  C  CG    . ARG B 1 25  ? 100.147 120.111 137.522 1.00 76.45  ? 25  ARG B CG    1 
ATOM   5504  C  CD    . ARG B 1 25  ? 100.741 119.455 136.306 1.00 76.45  ? 25  ARG B CD    1 
ATOM   5505  N  NE    . ARG B 1 25  ? 101.464 118.237 136.649 1.00 76.45  ? 25  ARG B NE    1 
ATOM   5506  C  CZ    . ARG B 1 25  ? 100.884 117.064 136.869 1.00 76.45  ? 25  ARG B CZ    1 
ATOM   5507  N  NH1   . ARG B 1 25  ? 99.567  116.945 136.783 1.00 76.45  ? 25  ARG B NH1   1 
ATOM   5508  N  NH2   . ARG B 1 25  ? 101.621 116.009 137.175 1.00 76.45  ? 25  ARG B NH2   1 
ATOM   5509  N  N     . GLN B 1 26  ? 103.452 121.666 140.479 1.00 74.21  ? 26  GLN B N     1 
ATOM   5510  C  CA    . GLN B 1 26  ? 103.775 121.901 141.878 1.00 74.21  ? 26  GLN B CA    1 
ATOM   5511  C  C     . GLN B 1 26  ? 104.126 123.349 142.173 1.00 74.21  ? 26  GLN B C     1 
ATOM   5512  O  O     . GLN B 1 26  ? 103.995 123.776 143.323 1.00 74.21  ? 26  GLN B O     1 
ATOM   5513  C  CB    . GLN B 1 26  ? 104.915 120.995 142.331 1.00 74.21  ? 26  GLN B CB    1 
ATOM   5514  C  CG    . GLN B 1 26  ? 104.433 119.792 143.102 1.00 74.21  ? 26  GLN B CG    1 
ATOM   5515  C  CD    . GLN B 1 26  ? 105.555 118.869 143.492 1.00 74.21  ? 26  GLN B CD    1 
ATOM   5516  O  OE1   . GLN B 1 26  ? 106.010 118.057 142.695 1.00 74.21  ? 26  GLN B OE1   1 
ATOM   5517  N  NE2   . GLN B 1 26  ? 106.012 118.987 144.729 1.00 74.21  ? 26  GLN B NE2   1 
ATOM   5518  N  N     . ALA B 1 27  ? 104.570 124.111 141.180 1.00 70.70  ? 27  ALA B N     1 
ATOM   5519  C  CA    . ALA B 1 27  ? 104.686 125.545 141.369 1.00 70.70  ? 27  ALA B CA    1 
ATOM   5520  C  C     . ALA B 1 27  ? 103.306 126.133 141.629 1.00 70.70  ? 27  ALA B C     1 
ATOM   5521  O  O     . ALA B 1 27  ? 102.281 125.531 141.306 1.00 70.70  ? 27  ALA B O     1 
ATOM   5522  C  CB    . ALA B 1 27  ? 105.322 126.202 140.150 1.00 70.70  ? 27  ALA B CB    1 
ATOM   5523  N  N     . THR B 1 28  ? 103.280 127.321 142.233 1.00 71.25  ? 28  THR B N     1 
ATOM   5524  C  CA    . THR B 1 28  ? 101.997 127.912 142.596 1.00 71.25  ? 28  THR B CA    1 
ATOM   5525  C  C     . THR B 1 28  ? 101.132 128.133 141.364 1.00 71.25  ? 28  THR B C     1 
ATOM   5526  O  O     . THR B 1 28  ? 99.917  127.914 141.402 1.00 71.25  ? 28  THR B O     1 
ATOM   5527  C  CB    . THR B 1 28  ? 102.212 129.216 143.356 1.00 71.25  ? 28  THR B CB    1 
ATOM   5528  O  OG1   . THR B 1 28  ? 102.576 128.920 144.706 1.00 71.25  ? 28  THR B OG1   1 
ATOM   5529  C  CG2   . THR B 1 28  ? 100.946 130.018 143.387 1.00 71.25  ? 28  THR B CG2   1 
ATOM   5530  N  N     . ALA B 1 29  ? 101.748 128.528 140.252 1.00 70.18  ? 29  ALA B N     1 
ATOM   5531  C  CA    . ALA B 1 29  ? 101.074 128.628 138.964 1.00 70.18  ? 29  ALA B CA    1 
ATOM   5532  C  C     . ALA B 1 29  ? 102.100 128.803 137.860 1.00 70.18  ? 29  ALA B C     1 
ATOM   5533  O  O     . ALA B 1 29  ? 103.079 129.531 138.031 1.00 70.18  ? 29  ALA B O     1 
ATOM   5534  C  CB    . ALA B 1 29  ? 100.090 129.791 138.941 1.00 70.18  ? 29  ALA B CB    1 
ATOM   5535  N  N     . ALA B 1 30  ? 101.895 128.145 136.727 1.00 65.87  ? 30  ALA B N     1 
ATOM   5536  C  CA    . ALA B 1 30  ? 102.826 128.241 135.618 1.00 65.87  ? 30  ALA B CA    1 
ATOM   5537  C  C     . ALA B 1 30  ? 102.048 128.340 134.321 1.00 65.87  ? 30  ALA B C     1 
ATOM   5538  O  O     . ALA B 1 30  ? 101.020 127.685 134.147 1.00 65.87  ? 30  ALA B O     1 
ATOM   5539  C  CB    . ALA B 1 30  ? 103.765 127.043 135.567 1.00 65.87  ? 30  ALA B CB    1 
ATOM   5540  N  N     . VAL B 1 31  ? 102.560 129.152 133.403 1.00 68.19  ? 31  VAL B N     1 
ATOM   5541  C  CA    . VAL B 1 31  ? 101.860 129.461 132.166 1.00 68.19  ? 31  VAL B CA    1 
ATOM   5542  C  C     . VAL B 1 31  ? 102.873 129.475 131.040 1.00 68.19  ? 31  VAL B C     1 
ATOM   5543  O  O     . VAL B 1 31  ? 103.854 130.221 131.095 1.00 68.19  ? 31  VAL B O     1 
ATOM   5544  C  CB    . VAL B 1 31  ? 101.133 130.809 132.234 1.00 68.19  ? 31  VAL B CB    1 
ATOM   5545  C  CG1   . VAL B 1 31  ? 100.914 131.354 130.851 1.00 68.19  ? 31  VAL B CG1   1 
ATOM   5546  C  CG2   . VAL B 1 31  ? 99.829  130.634 132.921 1.00 68.19  ? 31  VAL B CG2   1 
ATOM   5547  N  N     . MET B 1 32  ? 102.653 128.645 130.033 1.00 73.27  ? 32  MET B N     1 
ATOM   5548  C  CA    . MET B 1 32  ? 103.477 128.648 128.836 1.00 73.27  ? 32  MET B CA    1 
ATOM   5549  C  C     . MET B 1 32  ? 102.809 129.527 127.792 1.00 73.27  ? 32  MET B C     1 
ATOM   5550  O  O     . MET B 1 32  ? 101.814 129.128 127.184 1.00 73.27  ? 32  MET B O     1 
ATOM   5551  C  CB    . MET B 1 32  ? 103.667 127.233 128.314 1.00 73.27  ? 32  MET B CB    1 
ATOM   5552  C  CG    . MET B 1 32  ? 104.454 127.184 127.052 1.00 73.27  ? 32  MET B CG    1 
ATOM   5553  S  SD    . MET B 1 32  ? 105.550 125.776 126.999 1.00 73.27  ? 32  MET B SD    1 
ATOM   5554  C  CE    . MET B 1 32  ? 106.619 126.332 125.700 1.00 73.27  ? 32  MET B CE    1 
ATOM   5555  N  N     . VAL B 1 33  ? 103.351 130.719 127.586 1.00 68.87  ? 33  VAL B N     1 
ATOM   5556  C  CA    . VAL B 1 33  ? 102.809 131.676 126.634 1.00 68.87  ? 33  VAL B CA    1 
ATOM   5557  C  C     . VAL B 1 33  ? 103.698 131.670 125.406 1.00 68.87  ? 33  VAL B C     1 
ATOM   5558  O  O     . VAL B 1 33  ? 104.915 131.846 125.511 1.00 68.87  ? 33  VAL B O     1 
ATOM   5559  C  CB    . VAL B 1 33  ? 102.718 133.081 127.238 1.00 68.87  ? 33  VAL B CB    1 
ATOM   5560  C  CG1   . VAL B 1 33  ? 103.995 133.415 127.941 1.00 68.87  ? 33  VAL B CG1   1 
ATOM   5561  C  CG2   . VAL B 1 33  ? 102.449 134.086 126.151 1.00 68.87  ? 33  VAL B CG2   1 
ATOM   5562  N  N     . SER B 1 34  ? 103.102 131.447 124.244 1.00 73.90  ? 34  SER B N     1 
ATOM   5563  C  CA    . SER B 1 34  ? 103.829 131.432 122.986 1.00 73.90  ? 34  SER B CA    1 
ATOM   5564  C  C     . SER B 1 34  ? 103.170 132.403 122.025 1.00 73.90  ? 34  SER B C     1 
ATOM   5565  O  O     . SER B 1 34  ? 101.956 132.338 121.810 1.00 73.90  ? 34  SER B O     1 
ATOM   5566  C  CB    . SER B 1 34  ? 103.857 130.033 122.382 1.00 73.90  ? 34  SER B CB    1 
ATOM   5567  O  OG    . SER B 1 34  ? 102.565 129.461 122.380 1.00 73.90  ? 34  SER B OG    1 
ATOM   5568  N  N     . MET B 1 35  ? 103.967 133.292 121.445 1.00 76.99  ? 35  MET B N     1 
ATOM   5569  C  CA    . MET B 1 35  ? 103.490 134.228 120.440 1.00 76.99  ? 35  MET B CA    1 
ATOM   5570  C  C     . MET B 1 35  ? 104.246 133.983 119.147 1.00 76.99  ? 35  MET B C     1 
ATOM   5571  O  O     . MET B 1 35  ? 105.448 134.253 119.070 1.00 76.99  ? 35  MET B O     1 
ATOM   5572  C  CB    . MET B 1 35  ? 103.674 135.677 120.894 1.00 76.99  ? 35  MET B CB    1 
ATOM   5573  C  CG    . MET B 1 35  ? 103.617 136.669 119.751 1.00 76.99  ? 35  MET B CG    1 
ATOM   5574  S  SD    . MET B 1 35  ? 103.798 138.402 120.199 1.00 76.99  ? 35  MET B SD    1 
ATOM   5575  C  CE    . MET B 1 35  ? 103.626 138.320 121.970 1.00 76.99  ? 35  MET B CE    1 
ATOM   5576  N  N     . ASP B 1 36  ? 103.542 133.471 118.141 1.00 82.82  ? 36  ASP B N     1 
ATOM   5577  C  CA    . ASP B 1 36  ? 104.088 133.328 116.793 1.00 82.82  ? 36  ASP B CA    1 
ATOM   5578  C  C     . ASP B 1 36  ? 105.387 132.531 116.788 1.00 82.82  ? 36  ASP B C     1 
ATOM   5579  O  O     . ASP B 1 36  ? 106.406 132.974 116.256 1.00 82.82  ? 36  ASP B O     1 
ATOM   5580  C  CB    . ASP B 1 36  ? 104.293 134.694 116.147 1.00 82.82  ? 36  ASP B CB    1 
ATOM   5581  C  CG    . ASP B 1 36  ? 104.056 134.670 114.659 1.00 82.82  ? 36  ASP B CG    1 
ATOM   5582  O  OD1   . ASP B 1 36  ? 103.787 135.746 114.086 1.00 82.82  ? 36  ASP B OD1   1 
ATOM   5583  O  OD2   . ASP B 1 36  ? 104.135 133.578 114.063 1.00 82.82  ? 36  ASP B OD2   1 
ATOM   5584  N  N     . ASP B 1 37  ? 105.356 131.356 117.414 1.00 80.19  ? 37  ASP B N     1 
ATOM   5585  C  CA    . ASP B 1 37  ? 106.448 130.383 117.478 1.00 80.19  ? 37  ASP B CA    1 
ATOM   5586  C  C     . ASP B 1 37  ? 107.550 130.788 118.443 1.00 80.19  ? 37  ASP B C     1 
ATOM   5587  O  O     . ASP B 1 37  ? 108.575 130.112 118.490 1.00 80.19  ? 37  ASP B O     1 
ATOM   5588  C  CB    . ASP B 1 37  ? 107.086 130.115 116.112 1.00 80.19  ? 37  ASP B CB    1 
ATOM   5589  C  CG    . ASP B 1 37  ? 106.356 129.054 115.328 1.00 80.19  ? 37  ASP B CG    1 
ATOM   5590  O  OD1   . ASP B 1 37  ? 105.380 128.489 115.861 1.00 80.19  ? 37  ASP B OD1   1 
ATOM   5591  O  OD2   . ASP B 1 37  ? 106.755 128.786 114.174 1.00 80.19  ? 37  ASP B OD2   1 
ATOM   5592  N  N     . THR B 1 38  ? 107.386 131.863 119.204 1.00 73.44  ? 38  THR B N     1 
ATOM   5593  C  CA    . THR B 1 38  ? 108.294 132.199 120.292 1.00 73.44  ? 38  THR B CA    1 
ATOM   5594  C  C     . THR B 1 38  ? 107.575 131.941 121.603 1.00 73.44  ? 38  THR B C     1 
ATOM   5595  O  O     . THR B 1 38  ? 106.519 132.524 121.855 1.00 73.44  ? 38  THR B O     1 
ATOM   5596  C  CB    . THR B 1 38  ? 108.753 133.648 120.214 1.00 73.44  ? 38  THR B CB    1 
ATOM   5597  O  OG1   . THR B 1 38  ? 109.826 133.749 119.275 1.00 73.44  ? 38  THR B OG1   1 
ATOM   5598  C  CG2   . THR B 1 38  ? 109.235 134.125 121.561 1.00 73.44  ? 38  THR B CG2   1 
ATOM   5599  N  N     . ALA B 1 39  ? 108.144 131.077 122.431 1.00 69.09  ? 39  ALA B N     1 
ATOM   5600  C  CA    . ALA B 1 39  ? 107.476 130.595 123.628 1.00 69.09  ? 39  ALA B CA    1 
ATOM   5601  C  C     . ALA B 1 39  ? 108.343 130.865 124.842 1.00 69.09  ? 39  ALA B C     1 
ATOM   5602  O  O     . ALA B 1 39  ? 109.536 130.556 124.837 1.00 69.09  ? 39  ALA B O     1 
ATOM   5603  C  CB    . ALA B 1 39  ? 107.177 129.105 123.516 1.00 69.09  ? 39  ALA B CB    1 
ATOM   5604  N  N     . VAL B 1 40  ? 107.743 131.439 125.875 1.00 65.32  ? 40  VAL B N     1 
ATOM   5605  C  CA    . VAL B 1 40  ? 108.416 131.704 127.136 1.00 65.32  ? 40  VAL B CA    1 
ATOM   5606  C  C     . VAL B 1 40  ? 107.610 131.042 128.235 1.00 65.32  ? 40  VAL B C     1 
ATOM   5607  O  O     . VAL B 1 40  ? 106.419 131.325 128.388 1.00 65.32  ? 40  VAL B O     1 
ATOM   5608  C  CB    . VAL B 1 40  ? 108.561 133.205 127.394 1.00 65.32  ? 40  VAL B CB    1 
ATOM   5609  C  CG1   . VAL B 1 40  ? 109.053 133.449 128.787 1.00 65.32  ? 40  VAL B CG1   1 
ATOM   5610  C  CG2   . VAL B 1 40  ? 109.510 133.799 126.400 1.00 65.32  ? 40  VAL B CG2   1 
ATOM   5611  N  N     . PHE B 1 41  ? 108.249 130.163 128.993 1.00 65.24  ? 41  PHE B N     1 
ATOM   5612  C  CA    . PHE B 1 41  ? 107.582 129.375 130.021 1.00 65.24  ? 41  PHE B CA    1 
ATOM   5613  C  C     . PHE B 1 41  ? 107.787 130.061 131.364 1.00 65.24  ? 41  PHE B C     1 
ATOM   5614  O  O     . PHE B 1 41  ? 108.885 130.023 131.922 1.00 65.24  ? 41  PHE B O     1 
ATOM   5615  C  CB    . PHE B 1 41  ? 108.129 127.952 130.031 1.00 65.24  ? 41  PHE B CB    1 
ATOM   5616  C  CG    . PHE B 1 41  ? 107.663 127.134 131.184 1.00 65.24  ? 41  PHE B CG    1 
ATOM   5617  C  CD1   . PHE B 1 41  ? 106.430 126.533 131.158 1.00 65.24  ? 41  PHE B CD1   1 
ATOM   5618  C  CD2   . PHE B 1 41  ? 108.470 126.932 132.275 1.00 65.24  ? 41  PHE B CD2   1 
ATOM   5619  C  CE1   . PHE B 1 41  ? 106.002 125.776 132.206 1.00 65.24  ? 41  PHE B CE1   1 
ATOM   5620  C  CE2   . PHE B 1 41  ? 108.041 126.171 133.322 1.00 65.24  ? 41  PHE B CE2   1 
ATOM   5621  C  CZ    . PHE B 1 41  ? 106.805 125.594 133.287 1.00 65.24  ? 41  PHE B CZ    1 
ATOM   5622  N  N     . VAL B 1 42  ? 106.731 130.680 131.882 1.00 66.42  ? 42  VAL B N     1 
ATOM   5623  C  CA    . VAL B 1 42  ? 106.804 131.519 133.071 1.00 66.42  ? 42  VAL B CA    1 
ATOM   5624  C  C     . VAL B 1 42  ? 106.145 130.791 134.231 1.00 66.42  ? 42  VAL B C     1 
ATOM   5625  O  O     . VAL B 1 42  ? 105.042 130.256 134.084 1.00 66.42  ? 42  VAL B O     1 
ATOM   5626  C  CB    . VAL B 1 42  ? 106.125 132.872 132.828 1.00 66.42  ? 42  VAL B CB    1 
ATOM   5627  C  CG1   . VAL B 1 42  ? 105.744 133.496 134.129 1.00 66.42  ? 42  VAL B CG1   1 
ATOM   5628  C  CG2   . VAL B 1 42  ? 107.043 133.775 132.075 1.00 66.42  ? 42  VAL B CG2   1 
ATOM   5629  N  N     . THR B 1 43  ? 106.812 130.782 135.384 1.00 67.56  ? 43  THR B N     1 
ATOM   5630  C  CA    . THR B 1 43  ? 106.288 130.137 136.577 1.00 67.56  ? 43  THR B CA    1 
ATOM   5631  C  C     . THR B 1 43  ? 106.537 131.018 137.788 1.00 67.56  ? 43  THR B C     1 
ATOM   5632  O  O     . THR B 1 43  ? 107.567 131.685 137.882 1.00 67.56  ? 43  THR B O     1 
ATOM   5633  C  CB    . THR B 1 43  ? 106.932 128.783 136.817 1.00 67.56  ? 43  THR B CB    1 
ATOM   5634  O  OG1   . THR B 1 43  ? 107.237 128.656 138.206 1.00 67.56  ? 43  THR B OG1   1 
ATOM   5635  C  CG2   . THR B 1 43  ? 108.212 128.682 136.043 1.00 67.56  ? 43  THR B CG2   1 
ATOM   5636  N  N     . VAL B 1 44  ? 105.597 130.995 138.729 1.00 69.03  ? 44  VAL B N     1 
ATOM   5637  C  CA    . VAL B 1 44  ? 105.641 131.845 139.912 1.00 69.03  ? 44  VAL B CA    1 
ATOM   5638  C  C     . VAL B 1 44  ? 105.355 131.005 141.146 1.00 69.03  ? 44  VAL B C     1 
ATOM   5639  O  O     . VAL B 1 44  ? 104.338 130.310 141.206 1.00 69.03  ? 44  VAL B O     1 
ATOM   5640  C  CB    . VAL B 1 44  ? 104.635 133.001 139.812 1.00 69.03  ? 44  VAL B CB    1 
ATOM   5641  C  CG1   . VAL B 1 44  ? 103.352 132.507 139.232 1.00 69.03  ? 44  VAL B CG1   1 
ATOM   5642  C  CG2   . VAL B 1 44  ? 104.373 133.562 141.175 1.00 69.03  ? 44  VAL B CG2   1 
ATOM   5643  N  N     . VAL B 1 45  ? 106.248 131.071 142.127 1.00 71.39  ? 45  VAL B N     1 
ATOM   5644  C  CA    . VAL B 1 45  ? 106.112 130.338 143.378 1.00 71.39  ? 45  VAL B CA    1 
ATOM   5645  C  C     . VAL B 1 45  ? 106.020 131.345 144.505 1.00 71.39  ? 45  VAL B C     1 
ATOM   5646  O  O     . VAL B 1 45  ? 106.942 132.143 144.703 1.00 71.39  ? 45  VAL B O     1 
ATOM   5647  C  CB    . VAL B 1 45  ? 107.292 129.391 143.611 1.00 71.39  ? 45  VAL B CB    1 
ATOM   5648  C  CG1   . VAL B 1 45  ? 107.070 128.592 144.866 1.00 71.39  ? 45  VAL B CG1   1 
ATOM   5649  C  CG2   . VAL B 1 45  ? 107.455 128.488 142.434 1.00 71.39  ? 45  VAL B CG2   1 
ATOM   5650  N  N     . GLY B 1 46  ? 104.925 131.303 145.250 1.00 79.74  ? 46  GLY B N     1 
ATOM   5651  C  CA    . GLY B 1 46  ? 104.753 132.229 146.347 1.00 79.74  ? 46  GLY B CA    1 
ATOM   5652  C  C     . GLY B 1 46  ? 104.572 131.521 147.668 1.00 79.74  ? 46  GLY B C     1 
ATOM   5653  O  O     . GLY B 1 46  ? 103.618 130.760 147.839 1.00 79.74  ? 46  GLY B O     1 
ATOM   5654  N  N     . GLN B 1 47  ? 105.484 131.754 148.606 1.00 87.36  ? 47  GLN B N     1 
ATOM   5655  C  CA    . GLN B 1 47  ? 105.383 131.123 149.909 1.00 87.36  ? 47  GLN B CA    1 
ATOM   5656  C  C     . GLN B 1 47  ? 104.121 131.588 150.622 1.00 87.36  ? 47  GLN B C     1 
ATOM   5657  O  O     . GLN B 1 47  ? 103.528 132.613 150.286 1.00 87.36  ? 47  GLN B O     1 
ATOM   5658  C  CB    . GLN B 1 47  ? 106.614 131.441 150.746 1.00 87.36  ? 47  GLN B CB    1 
ATOM   5659  C  CG    . GLN B 1 47  ? 107.899 131.055 150.069 1.00 87.36  ? 47  GLN B CG    1 
ATOM   5660  C  CD    . GLN B 1 47  ? 108.857 130.364 151.005 1.00 87.36  ? 47  GLN B CD    1 
ATOM   5661  O  OE1   . GLN B 1 47  ? 109.154 130.867 152.086 1.00 87.36  ? 47  GLN B OE1   1 
ATOM   5662  N  NE2   . GLN B 1 47  ? 109.339 129.198 150.601 1.00 87.36  ? 47  GLN B NE2   1 
ATOM   5663  N  N     . LYS B 1 48  ? 103.716 130.823 151.631 1.00 91.42  ? 48  LYS B N     1 
ATOM   5664  C  CA    . LYS B 1 48  ? 102.465 131.082 152.328 1.00 91.42  ? 48  LYS B CA    1 
ATOM   5665  C  C     . LYS B 1 48  ? 102.643 131.725 153.689 1.00 91.42  ? 48  LYS B C     1 
ATOM   5666  O  O     . LYS B 1 48  ? 101.737 132.420 154.149 1.00 91.42  ? 48  LYS B O     1 
ATOM   5667  C  CB    . LYS B 1 48  ? 101.677 129.782 152.502 1.00 91.42  ? 48  LYS B CB    1 
ATOM   5668  C  CG    . LYS B 1 48  ? 101.428 129.040 151.211 1.00 91.42  ? 48  LYS B CG    1 
ATOM   5669  C  CD    . LYS B 1 48  ? 99.978  129.158 150.791 1.00 91.42  ? 48  LYS B CD    1 
ATOM   5670  C  CE    . LYS B 1 48  ? 99.067  128.418 151.750 1.00 91.42  ? 48  LYS B CE    1 
ATOM   5671  N  NZ    . LYS B 1 48  ? 97.632  128.671 151.448 1.00 91.42  ? 48  LYS B NZ    1 
ATOM   5672  N  N     . LYS B 1 49  ? 103.777 131.512 154.342 1.00 97.60  ? 49  LYS B N     1 
ATOM   5673  C  CA    . LYS B 1 49  ? 104.030 132.036 155.677 1.00 97.60  ? 49  LYS B CA    1 
ATOM   5674  C  C     . LYS B 1 49  ? 105.097 133.114 155.571 1.00 97.60  ? 49  LYS B C     1 
ATOM   5675  O  O     . LYS B 1 49  ? 106.245 132.826 155.217 1.00 97.60  ? 49  LYS B O     1 
ATOM   5676  C  CB    . LYS B 1 49  ? 104.463 130.921 156.624 1.00 97.60  ? 49  LYS B CB    1 
ATOM   5677  C  CG    . LYS B 1 49  ? 103.307 130.178 157.270 1.00 97.60  ? 49  LYS B CG    1 
ATOM   5678  C  CD    . LYS B 1 49  ? 103.782 129.276 158.397 1.00 97.60  ? 49  LYS B CD    1 
ATOM   5679  C  CE    . LYS B 1 49  ? 104.628 130.032 159.410 1.00 97.60  ? 49  LYS B CE    1 
ATOM   5680  N  NZ    . LYS B 1 49  ? 104.036 131.346 159.784 1.00 97.60  ? 49  LYS B NZ    1 
ATOM   5681  N  N     . ALA B 1 50  ? 104.714 134.352 155.865 1.00 102.30 ? 50  ALA B N     1 
ATOM   5682  C  CA    . ALA B 1 50  ? 105.675 135.444 155.879 1.00 102.30 ? 50  ALA B CA    1 
ATOM   5683  C  C     . ALA B 1 50  ? 106.786 135.153 156.874 1.00 102.30 ? 50  ALA B C     1 
ATOM   5684  O  O     . ALA B 1 50  ? 106.538 134.664 157.978 1.00 102.30 ? 50  ALA B O     1 
ATOM   5685  C  CB    . ALA B 1 50  ? 104.982 136.755 156.240 1.00 102.30 ? 50  ALA B CB    1 
ATOM   5686  N  N     . LYS B 1 51  ? 108.015 135.447 156.477 1.00 110.01 ? 51  LYS B N     1 
ATOM   5687  C  CA    . LYS B 1 51  ? 109.130 135.268 157.390 1.00 110.01 ? 51  LYS B CA    1 
ATOM   5688  C  C     . LYS B 1 51  ? 108.958 136.201 158.586 1.00 110.01 ? 51  LYS B C     1 
ATOM   5689  O  O     . LYS B 1 51  ? 108.468 137.325 158.429 1.00 110.01 ? 51  LYS B O     1 
ATOM   5690  C  CB    . LYS B 1 51  ? 110.457 135.544 156.685 1.00 110.01 ? 51  LYS B CB    1 
ATOM   5691  C  CG    . LYS B 1 51  ? 110.895 134.426 155.758 1.00 110.01 ? 51  LYS B CG    1 
ATOM   5692  C  CD    . LYS B 1 51  ? 112.250 134.717 155.139 1.00 110.01 ? 51  LYS B CD    1 
ATOM   5693  C  CE    . LYS B 1 51  ? 113.085 133.454 155.033 1.00 110.01 ? 51  LYS B CE    1 
ATOM   5694  N  NZ    . LYS B 1 51  ? 112.240 132.230 155.021 1.00 110.01 ? 51  LYS B NZ    1 
ATOM   5695  N  N     . PRO B 1 52  ? 109.329 135.768 159.788 1.00 114.87 ? 52  PRO B N     1 
ATOM   5696  C  CA    . PRO B 1 52  ? 109.080 136.592 160.977 1.00 114.87 ? 52  PRO B CA    1 
ATOM   5697  C  C     . PRO B 1 52  ? 109.863 137.895 160.917 1.00 114.87 ? 52  PRO B C     1 
ATOM   5698  O  O     . PRO B 1 52  ? 111.057 137.907 160.611 1.00 114.87 ? 52  PRO B O     1 
ATOM   5699  C  CB    . PRO B 1 52  ? 109.552 135.703 162.134 1.00 114.87 ? 52  PRO B CB    1 
ATOM   5700  C  CG    . PRO B 1 52  ? 109.609 134.320 161.566 1.00 114.87 ? 52  PRO B CG    1 
ATOM   5701  C  CD    . PRO B 1 52  ? 109.965 134.487 160.128 1.00 114.87 ? 52  PRO B CD    1 
ATOM   5702  N  N     . GLY B 1 53  ? 109.177 138.993 161.213 1.00 112.48 ? 53  GLY B N     1 
ATOM   5703  C  CA    . GLY B 1 53  ? 109.815 140.298 161.210 1.00 112.48 ? 53  GLY B CA    1 
ATOM   5704  C  C     . GLY B 1 53  ? 110.354 140.726 159.864 1.00 112.48 ? 53  GLY B C     1 
ATOM   5705  O  O     . GLY B 1 53  ? 111.398 141.387 159.798 1.00 112.48 ? 53  GLY B O     1 
ATOM   5706  N  N     . GLN B 1 54  ? 109.670 140.363 158.784 1.00 107.99 ? 54  GLN B N     1 
ATOM   5707  C  CA    . GLN B 1 54  ? 110.053 140.838 157.465 1.00 107.99 ? 54  GLN B CA    1 
ATOM   5708  C  C     . GLN B 1 54  ? 109.534 142.253 157.260 1.00 107.99 ? 54  GLN B C     1 
ATOM   5709  O  O     . GLN B 1 54  ? 108.404 142.575 157.632 1.00 107.99 ? 54  GLN B O     1 
ATOM   5710  C  CB    . GLN B 1 54  ? 109.509 139.917 156.378 1.00 107.99 ? 54  GLN B CB    1 
ATOM   5711  C  CG    . GLN B 1 54  ? 110.133 140.153 155.022 1.00 107.99 ? 54  GLN B CG    1 
ATOM   5712  C  CD    . GLN B 1 54  ? 111.446 139.427 154.861 1.00 107.99 ? 54  GLN B CD    1 
ATOM   5713  O  OE1   . GLN B 1 54  ? 111.481 138.204 154.752 1.00 107.99 ? 54  GLN B OE1   1 
ATOM   5714  N  NE2   . GLN B 1 54  ? 112.538 140.177 154.852 1.00 107.99 ? 54  GLN B NE2   1 
ATOM   5715  N  N     . ASP B 1 55  ? 110.369 143.100 156.661 1.00 107.80 ? 55  ASP B N     1 
ATOM   5716  C  CA    . ASP B 1 55  ? 110.043 144.506 156.494 1.00 107.80 ? 55  ASP B CA    1 
ATOM   5717  C  C     . ASP B 1 55  ? 109.961 144.969 155.049 1.00 107.80 ? 55  ASP B C     1 
ATOM   5718  O  O     . ASP B 1 55  ? 109.272 145.959 154.782 1.00 107.80 ? 55  ASP B O     1 
ATOM   5719  C  CB    . ASP B 1 55  ? 111.062 145.383 157.238 1.00 107.80 ? 55  ASP B CB    1 
ATOM   5720  C  CG    . ASP B 1 55  ? 112.493 145.117 156.807 1.00 107.80 ? 55  ASP B CG    1 
ATOM   5721  O  OD1   . ASP B 1 55  ? 113.415 145.547 157.531 1.00 107.80 ? 55  ASP B OD1   1 
ATOM   5722  O  OD2   . ASP B 1 55  ? 112.704 144.467 155.763 1.00 107.80 ? 55  ASP B OD2   1 
ATOM   5723  N  N     . PHE B 1 56  ? 110.633 144.301 154.118 1.00 99.16  ? 56  PHE B N     1 
ATOM   5724  C  CA    . PHE B 1 56  ? 110.607 144.686 152.717 1.00 99.16  ? 56  PHE B CA    1 
ATOM   5725  C  C     . PHE B 1 56  ? 110.129 143.516 151.874 1.00 99.16  ? 56  PHE B C     1 
ATOM   5726  O  O     . PHE B 1 56  ? 110.396 142.356 152.195 1.00 99.16  ? 56  PHE B O     1 
ATOM   5727  C  CB    . PHE B 1 56  ? 111.982 145.155 152.228 1.00 99.16  ? 56  PHE B CB    1 
ATOM   5728  C  CG    . PHE B 1 56  ? 112.955 144.042 151.977 1.00 99.16  ? 56  PHE B CG    1 
ATOM   5729  C  CD1   . PHE B 1 56  ? 113.248 143.116 152.961 1.00 99.16  ? 56  PHE B CD1   1 
ATOM   5730  C  CD2   . PHE B 1 56  ? 113.574 143.919 150.748 1.00 99.16  ? 56  PHE B CD2   1 
ATOM   5731  C  CE1   . PHE B 1 56  ? 114.141 142.095 152.724 1.00 99.16  ? 56  PHE B CE1   1 
ATOM   5732  C  CE2   . PHE B 1 56  ? 114.467 142.899 150.506 1.00 99.16  ? 56  PHE B CE2   1 
ATOM   5733  C  CZ    . PHE B 1 56  ? 114.751 141.986 151.495 1.00 99.16  ? 56  PHE B CZ    1 
ATOM   5734  N  N     . PHE B 1 57  ? 109.417 143.831 150.810 1.00 85.40  ? 57  PHE B N     1 
ATOM   5735  C  CA    . PHE B 1 57  ? 108.895 142.824 149.897 1.00 85.40  ? 57  PHE B CA    1 
ATOM   5736  C  C     . PHE B 1 57  ? 110.033 142.129 149.161 1.00 85.40  ? 57  PHE B C     1 
ATOM   5737  O  O     . PHE B 1 57  ? 110.760 142.786 148.408 1.00 85.40  ? 57  PHE B O     1 
ATOM   5738  C  CB    . PHE B 1 57  ? 107.962 143.497 148.909 1.00 85.40  ? 57  PHE B CB    1 
ATOM   5739  C  CG    . PHE B 1 57  ? 107.218 142.553 148.037 1.00 85.40  ? 57  PHE B CG    1 
ATOM   5740  C  CD1   . PHE B 1 57  ? 107.137 141.214 148.334 1.00 85.40  ? 57  PHE B CD1   1 
ATOM   5741  C  CD2   . PHE B 1 57  ? 106.618 143.010 146.895 1.00 85.40  ? 57  PHE B CD2   1 
ATOM   5742  C  CE1   . PHE B 1 57  ? 106.458 140.362 147.516 1.00 85.40  ? 57  PHE B CE1   1 
ATOM   5743  C  CE2   . PHE B 1 57  ? 105.948 142.162 146.083 1.00 85.40  ? 57  PHE B CE2   1 
ATOM   5744  C  CZ    . PHE B 1 57  ? 105.862 140.838 146.388 1.00 85.40  ? 57  PHE B CZ    1 
ATOM   5745  N  N     . PRO B 1 58  ? 110.224 140.827 149.336 1.00 82.67  ? 58  PRO B N     1 
ATOM   5746  C  CA    . PRO B 1 58  ? 111.352 140.158 148.685 1.00 82.67  ? 58  PRO B CA    1 
ATOM   5747  C  C     . PRO B 1 58  ? 111.003 139.480 147.374 1.00 82.67  ? 58  PRO B C     1 
ATOM   5748  O  O     . PRO B 1 58  ? 111.279 138.291 147.212 1.00 82.67  ? 58  PRO B O     1 
ATOM   5749  C  CB    . PRO B 1 58  ? 111.770 139.128 149.733 1.00 82.67  ? 58  PRO B CB    1 
ATOM   5750  C  CG    . PRO B 1 58  ? 110.481 138.735 150.346 1.00 82.67  ? 58  PRO B CG    1 
ATOM   5751  C  CD    . PRO B 1 58  ? 109.580 139.948 150.323 1.00 82.67  ? 58  PRO B CD    1 
ATOM   5752  N  N     . LEU B 1 59  ? 110.410 140.200 146.432 1.00 74.77  ? 59  LEU B N     1 
ATOM   5753  C  CA    . LEU B 1 59  ? 110.093 139.607 145.143 1.00 74.77  ? 59  LEU B CA    1 
ATOM   5754  C  C     . LEU B 1 59  ? 111.320 139.654 144.249 1.00 74.77  ? 59  LEU B C     1 
ATOM   5755  O  O     . LEU B 1 59  ? 111.960 140.700 144.118 1.00 74.77  ? 59  LEU B O     1 
ATOM   5756  C  CB    . LEU B 1 59  ? 108.927 140.334 144.483 1.00 74.77  ? 59  LEU B CB    1 
ATOM   5757  C  CG    . LEU B 1 59  ? 108.957 140.374 142.961 1.00 74.77  ? 59  LEU B CG    1 
ATOM   5758  C  CD1   . LEU B 1 59  ? 107.648 139.890 142.413 1.00 74.77  ? 59  LEU B CD1   1 
ATOM   5759  C  CD2   . LEU B 1 59  ? 109.217 141.772 142.495 1.00 74.77  ? 59  LEU B CD2   1 
ATOM   5760  N  N     . THR B 1 60  ? 111.662 138.515 143.651 1.00 72.74  ? 60  THR B N     1 
ATOM   5761  C  CA    . THR B 1 60  ? 112.823 138.400 142.775 1.00 72.74  ? 60  THR B CA    1 
ATOM   5762  C  C     . THR B 1 60  ? 112.376 137.765 141.470 1.00 72.74  ? 60  THR B C     1 
ATOM   5763  O  O     . THR B 1 60  ? 111.939 136.612 141.461 1.00 72.74  ? 60  THR B O     1 
ATOM   5764  C  CB    . THR B 1 60  ? 113.929 137.563 143.410 1.00 72.74  ? 60  THR B CB    1 
ATOM   5765  O  OG1   . THR B 1 60  ? 113.749 136.193 143.045 1.00 72.74  ? 60  THR B OG1   1 
ATOM   5766  C  CG2   . THR B 1 60  ? 113.884 137.666 144.915 1.00 72.74  ? 60  THR B CG2   1 
ATOM   5767  N  N     . VAL B 1 61  ? 112.487 138.505 140.375 1.00 71.05  ? 61  VAL B N     1 
ATOM   5768  C  CA    . VAL B 1 61  ? 112.111 138.018 139.055 1.00 71.05  ? 61  VAL B CA    1 
ATOM   5769  C  C     . VAL B 1 61  ? 113.371 137.597 138.320 1.00 71.05  ? 61  VAL B C     1 
ATOM   5770  O  O     . VAL B 1 61  ? 114.251 138.424 138.065 1.00 71.05  ? 61  VAL B O     1 
ATOM   5771  C  CB    . VAL B 1 61  ? 111.355 139.085 138.260 1.00 71.05  ? 61  VAL B CB    1 
ATOM   5772  C  CG1   . VAL B 1 61  ? 111.349 138.724 136.800 1.00 71.05  ? 61  VAL B CG1   1 
ATOM   5773  C  CG2   . VAL B 1 61  ? 109.948 139.214 138.774 1.00 71.05  ? 61  VAL B CG2   1 
ATOM   5774  N  N     . ASN B 1 62  ? 113.463 136.318 137.980 1.00 72.55  ? 62  ASN B N     1 
ATOM   5775  C  CA    . ASN B 1 62  ? 114.563 135.817 137.179 1.00 72.55  ? 62  ASN B CA    1 
ATOM   5776  C  C     . ASN B 1 62  ? 114.142 135.763 135.714 1.00 72.55  ? 62  ASN B C     1 
ATOM   5777  O  O     . ASN B 1 62  ? 112.968 135.902 135.376 1.00 72.55  ? 62  ASN B O     1 
ATOM   5778  C  CB    . ASN B 1 62  ? 114.996 134.446 137.682 1.00 72.55  ? 62  ASN B CB    1 
ATOM   5779  C  CG    . ASN B 1 62  ? 116.127 134.525 138.668 1.00 72.55  ? 62  ASN B CG    1 
ATOM   5780  O  OD1   . ASN B 1 62  ? 117.226 134.954 138.331 1.00 72.55  ? 62  ASN B OD1   1 
ATOM   5781  N  ND2   . ASN B 1 62  ? 115.867 134.119 139.901 1.00 72.55  ? 62  ASN B ND2   1 
ATOM   5782  N  N     . TYR B 1 63  ? 115.108 135.555 134.827 1.00 69.56  ? 63  TYR B N     1 
ATOM   5783  C  CA    . TYR B 1 63  ? 114.808 135.406 133.411 1.00 69.56  ? 63  TYR B CA    1 
ATOM   5784  C  C     . TYR B 1 63  ? 115.986 134.751 132.717 1.00 69.56  ? 63  TYR B C     1 
ATOM   5785  O  O     . TYR B 1 63  ? 117.093 135.292 132.725 1.00 69.56  ? 63  TYR B O     1 
ATOM   5786  C  CB    . TYR B 1 63  ? 114.478 136.756 132.778 1.00 69.56  ? 63  TYR B CB    1 
ATOM   5787  C  CG    . TYR B 1 63  ? 114.340 136.746 131.273 1.00 69.56  ? 63  TYR B CG    1 
ATOM   5788  C  CD1   . TYR B 1 63  ? 115.448 136.827 130.455 1.00 69.56  ? 63  TYR B CD1   1 
ATOM   5789  C  CD2   . TYR B 1 63  ? 113.097 136.670 130.671 1.00 69.56  ? 63  TYR B CD2   1 
ATOM   5790  C  CE1   . TYR B 1 63  ? 115.327 136.828 129.094 1.00 69.56  ? 63  TYR B CE1   1 
ATOM   5791  C  CE2   . TYR B 1 63  ? 112.972 136.668 129.305 1.00 69.56  ? 63  TYR B CE2   1 
ATOM   5792  C  CZ    . TYR B 1 63  ? 114.093 136.746 128.525 1.00 69.56  ? 63  TYR B CZ    1 
ATOM   5793  O  OH    . TYR B 1 63  ? 113.992 136.744 127.161 1.00 69.56  ? 63  TYR B OH    1 
ATOM   5794  N  N     . GLN B 1 64  ? 115.758 133.597 132.105 1.00 68.32  ? 64  GLN B N     1 
ATOM   5795  C  CA    . GLN B 1 64  ? 116.825 132.800 131.526 1.00 68.32  ? 64  GLN B CA    1 
ATOM   5796  C  C     . GLN B 1 64  ? 116.537 132.573 130.057 1.00 68.32  ? 64  GLN B C     1 
ATOM   5797  O  O     . GLN B 1 64  ? 115.468 132.072 129.703 1.00 68.32  ? 64  GLN B O     1 
ATOM   5798  C  CB    . GLN B 1 64  ? 116.944 131.456 132.229 1.00 68.32  ? 64  GLN B CB    1 
ATOM   5799  C  CG    . GLN B 1 64  ? 116.851 131.526 133.722 1.00 68.32  ? 64  GLN B CG    1 
ATOM   5800  C  CD    . GLN B 1 64  ? 116.764 130.158 134.336 1.00 68.32  ? 64  GLN B CD    1 
ATOM   5801  O  OE1   . GLN B 1 64  ? 117.727 129.398 134.315 1.00 68.32  ? 64  GLN B OE1   1 
ATOM   5802  N  NE2   . GLN B 1 64  ? 115.605 129.826 134.879 1.00 68.32  ? 64  GLN B NE2   1 
ATOM   5803  N  N     . GLU B 1 65  ? 117.485 132.933 129.209 1.00 74.49  ? 65  GLU B N     1 
ATOM   5804  C  CA    . GLU B 1 65  ? 117.403 132.655 127.785 1.00 74.49  ? 65  GLU B CA    1 
ATOM   5805  C  C     . GLU B 1 65  ? 118.222 131.402 127.532 1.00 74.49  ? 65  GLU B C     1 
ATOM   5806  O  O     . GLU B 1 65  ? 119.453 131.439 127.587 1.00 74.49  ? 65  GLU B O     1 
ATOM   5807  C  CB    . GLU B 1 65  ? 117.925 133.829 126.963 1.00 74.49  ? 65  GLU B CB    1 
ATOM   5808  C  CG    . GLU B 1 65  ? 116.890 134.888 126.662 1.00 74.49  ? 65  GLU B CG    1 
ATOM   5809  C  CD    . GLU B 1 65  ? 117.481 136.104 125.982 1.00 74.49  ? 65  GLU B CD    1 
ATOM   5810  O  OE1   . GLU B 1 65  ? 118.722 136.207 125.918 1.00 74.49  ? 65  GLU B OE1   1 
ATOM   5811  O  OE2   . GLU B 1 65  ? 116.704 136.960 125.512 1.00 74.49  ? 65  GLU B OE2   1 
ATOM   5812  N  N     . ARG B 1 66  ? 117.546 130.296 127.264 1.00 66.79  ? 66  ARG B N     1 
ATOM   5813  C  CA    . ARG B 1 66  ? 118.220 129.033 127.019 1.00 66.79  ? 66  ARG B CA    1 
ATOM   5814  C  C     . ARG B 1 66  ? 118.639 128.987 125.561 1.00 66.79  ? 66  ARG B C     1 
ATOM   5815  O  O     . ARG B 1 66  ? 117.797 129.098 124.667 1.00 66.79  ? 66  ARG B O     1 
ATOM   5816  C  CB    . ARG B 1 66  ? 117.313 127.859 127.356 1.00 66.79  ? 66  ARG B CB    1 
ATOM   5817  C  CG    . ARG B 1 66  ? 116.947 127.781 128.807 1.00 66.79  ? 66  ARG B CG    1 
ATOM   5818  C  CD    . ARG B 1 66  ? 117.710 126.682 129.491 1.00 66.79  ? 66  ARG B CD    1 
ATOM   5819  N  NE    . ARG B 1 66  ? 117.324 126.550 130.888 1.00 66.79  ? 66  ARG B NE    1 
ATOM   5820  C  CZ    . ARG B 1 66  ? 117.885 127.227 131.880 1.00 66.79  ? 66  ARG B CZ    1 
ATOM   5821  N  NH1   . ARG B 1 66  ? 118.857 128.089 131.630 1.00 66.79  ? 66  ARG B NH1   1 
ATOM   5822  N  NH2   . ARG B 1 66  ? 117.472 127.044 133.123 1.00 66.79  ? 66  ARG B NH2   1 
ATOM   5823  N  N     . THR B 1 67  ? 119.933 128.823 125.319 1.00 65.98  ? 67  THR B N     1 
ATOM   5824  C  CA    . THR B 1 67  ? 120.427 128.893 123.955 1.00 65.98  ? 67  THR B CA    1 
ATOM   5825  C  C     . THR B 1 67  ? 120.004 127.717 123.108 1.00 65.98  ? 67  THR B C     1 
ATOM   5826  O  O     . THR B 1 67  ? 120.335 127.700 121.923 1.00 65.98  ? 67  THR B O     1 
ATOM   5827  C  CB    . THR B 1 67  ? 121.944 128.993 123.954 1.00 65.98  ? 67  THR B CB    1 
ATOM   5828  O  OG1   . THR B 1 67  ? 122.456 128.262 125.069 1.00 65.98  ? 67  THR B OG1   1 
ATOM   5829  C  CG2   . THR B 1 67  ? 122.379 130.440 124.062 1.00 65.98  ? 67  THR B CG2   1 
ATOM   5830  N  N     . TYR B 1 68  ? 119.289 126.743 123.655 1.00 64.73  ? 68  TYR B N     1 
ATOM   5831  C  CA    . TYR B 1 68  ? 118.701 125.721 122.805 1.00 64.73  ? 68  TYR B CA    1 
ATOM   5832  C  C     . TYR B 1 68  ? 117.387 126.169 122.198 1.00 64.73  ? 68  TYR B C     1 
ATOM   5833  O  O     . TYR B 1 68  ? 116.819 125.442 121.383 1.00 64.73  ? 68  TYR B O     1 
ATOM   5834  C  CB    . TYR B 1 68  ? 118.506 124.414 123.579 1.00 64.73  ? 68  TYR B CB    1 
ATOM   5835  C  CG    . TYR B 1 68  ? 117.416 124.412 124.620 1.00 64.73  ? 68  TYR B CG    1 
ATOM   5836  C  CD1   . TYR B 1 68  ? 116.090 124.266 124.268 1.00 64.73  ? 68  TYR B CD1   1 
ATOM   5837  C  CD2   . TYR B 1 68  ? 117.722 124.506 125.962 1.00 64.73  ? 68  TYR B CD2   1 
ATOM   5838  C  CE1   . TYR B 1 68  ? 115.104 124.255 125.217 1.00 64.73  ? 68  TYR B CE1   1 
ATOM   5839  C  CE2   . TYR B 1 68  ? 116.742 124.488 126.917 1.00 64.73  ? 68  TYR B CE2   1 
ATOM   5840  C  CZ    . TYR B 1 68  ? 115.436 124.361 126.541 1.00 64.73  ? 68  TYR B CZ    1 
ATOM   5841  O  OH    . TYR B 1 68  ? 114.457 124.344 127.497 1.00 64.73  ? 68  TYR B OH    1 
ATOM   5842  N  N     . ALA B 1 69  ? 116.888 127.339 122.585 1.00 66.69  ? 69  ALA B N     1 
ATOM   5843  C  CA    . ALA B 1 69  ? 115.689 127.870 121.958 1.00 66.69  ? 69  ALA B CA    1 
ATOM   5844  C  C     . ALA B 1 69  ? 115.950 128.202 120.499 1.00 66.69  ? 69  ALA B C     1 
ATOM   5845  O  O     . ALA B 1 69  ? 115.141 127.890 119.622 1.00 66.69  ? 69  ALA B O     1 
ATOM   5846  C  CB    . ALA B 1 69  ? 115.207 129.102 122.716 1.00 66.69  ? 69  ALA B CB    1 
ATOM   5847  N  N     . ALA B 1 70  ? 117.082 128.837 120.217 1.00 67.70  ? 70  ALA B N     1 
ATOM   5848  C  CA    . ALA B 1 70  ? 117.395 129.163 118.838 1.00 67.70  ? 70  ALA B CA    1 
ATOM   5849  C  C     . ALA B 1 70  ? 117.925 127.967 118.073 1.00 67.70  ? 70  ALA B C     1 
ATOM   5850  O  O     . ALA B 1 70  ? 118.004 128.025 116.843 1.00 67.70  ? 70  ALA B O     1 
ATOM   5851  C  CB    . ALA B 1 70  ? 118.406 130.303 118.784 1.00 67.70  ? 70  ALA B CB    1 
ATOM   5852  N  N     . GLY B 1 71  ? 118.279 126.890 118.760 1.00 68.61  ? 71  GLY B N     1 
ATOM   5853  C  CA    . GLY B 1 71  ? 118.849 125.738 118.099 1.00 68.61  ? 71  GLY B CA    1 
ATOM   5854  C  C     . GLY B 1 71  ? 120.347 125.857 117.951 1.00 68.61  ? 71  GLY B C     1 
ATOM   5855  O  O     . GLY B 1 71  ? 120.884 125.682 116.856 1.00 68.61  ? 71  GLY B O     1 
ATOM   5856  N  N     . ARG B 1 72  ? 121.033 126.166 119.046 1.00 70.37  ? 72  ARG B N     1 
ATOM   5857  C  CA    . ARG B 1 72  ? 122.470 126.381 119.004 1.00 70.37  ? 72  ARG B CA    1 
ATOM   5858  C  C     . ARG B 1 72  ? 123.080 125.965 120.330 1.00 70.37  ? 72  ARG B C     1 
ATOM   5859  O  O     . ARG B 1 72  ? 122.610 126.386 121.387 1.00 70.37  ? 72  ARG B O     1 
ATOM   5860  C  CB    . ARG B 1 72  ? 122.789 127.847 118.716 1.00 70.37  ? 72  ARG B CB    1 
ATOM   5861  C  CG    . ARG B 1 72  ? 122.833 128.195 117.247 1.00 70.37  ? 72  ARG B CG    1 
ATOM   5862  C  CD    . ARG B 1 72  ? 123.575 129.493 117.028 1.00 70.37  ? 72  ARG B CD    1 
ATOM   5863  N  NE    . ARG B 1 72  ? 123.421 130.378 118.175 1.00 70.37  ? 72  ARG B NE    1 
ATOM   5864  C  CZ    . ARG B 1 72  ? 122.449 131.273 118.298 1.00 70.37  ? 72  ARG B CZ    1 
ATOM   5865  N  NH1   . ARG B 1 72  ? 121.546 131.410 117.340 1.00 70.37  ? 72  ARG B NH1   1 
ATOM   5866  N  NH2   . ARG B 1 72  ? 122.383 132.034 119.379 1.00 70.37  ? 72  ARG B NH2   1 
ATOM   5867  N  N     . ILE B 1 73  ? 124.116 125.144 120.268 1.00 67.20  ? 73  ILE B N     1 
ATOM   5868  C  CA    . ILE B 1 73  ? 124.885 124.810 121.471 1.00 67.20  ? 73  ILE B CA    1 
ATOM   5869  C  C     . ILE B 1 73  ? 125.606 126.060 121.956 1.00 67.20  ? 73  ILE B C     1 
ATOM   5870  O  O     . ILE B 1 73  ? 126.116 126.829 121.127 1.00 67.20  ? 73  ILE B O     1 
ATOM   5871  C  CB    . ILE B 1 73  ? 125.865 123.682 121.162 1.00 67.20  ? 73  ILE B CB    1 
ATOM   5872  C  CG1   . ILE B 1 73  ? 125.103 122.407 120.837 1.00 67.20  ? 73  ILE B CG1   1 
ATOM   5873  C  CG2   . ILE B 1 73  ? 126.783 123.418 122.311 1.00 67.20  ? 73  ILE B CG2   1 
ATOM   5874  C  CD1   . ILE B 1 73  ? 125.118 122.063 119.391 1.00 67.20  ? 73  ILE B CD1   1 
ATOM   5875  N  N     . PRO B 1 74  ? 125.662 126.321 123.260 1.00 67.77  ? 74  PRO B N     1 
ATOM   5876  C  CA    . PRO B 1 74  ? 126.218 127.589 123.737 1.00 67.77  ? 74  PRO B CA    1 
ATOM   5877  C  C     . PRO B 1 74  ? 127.664 127.783 123.322 1.00 67.77  ? 74  PRO B C     1 
ATOM   5878  O  O     . PRO B 1 74  ? 128.413 126.826 123.131 1.00 67.77  ? 74  PRO B O     1 
ATOM   5879  C  CB    . PRO B 1 74  ? 126.090 127.474 125.256 1.00 67.77  ? 74  PRO B CB    1 
ATOM   5880  C  CG    . PRO B 1 74  ? 124.985 126.547 125.449 1.00 67.77  ? 74  PRO B CG    1 
ATOM   5881  C  CD    . PRO B 1 74  ? 125.106 125.537 124.369 1.00 67.77  ? 74  PRO B CD    1 
ATOM   5882  N  N     . GLY B 1 75  ? 128.044 129.047 123.163 1.00 72.82  ? 75  GLY B N     1 
ATOM   5883  C  CA    . GLY B 1 75  ? 129.405 129.358 122.767 1.00 72.82  ? 75  GLY B CA    1 
ATOM   5884  C  C     . GLY B 1 75  ? 130.414 129.143 123.877 1.00 72.82  ? 75  GLY B C     1 
ATOM   5885  O  O     . GLY B 1 75  ? 131.601 128.943 123.615 1.00 72.82  ? 75  GLY B O     1 
ATOM   5886  N  N     . SER B 1 76  ? 129.963 129.209 125.127 1.00 75.42  ? 76  SER B N     1 
ATOM   5887  C  CA    . SER B 1 76  ? 130.880 129.199 126.258 1.00 75.42  ? 76  SER B CA    1 
ATOM   5888  C  C     . SER B 1 76  ? 131.733 127.941 126.251 1.00 75.42  ? 76  SER B C     1 
ATOM   5889  O  O     . SER B 1 76  ? 131.342 126.903 125.717 1.00 75.42  ? 76  SER B O     1 
ATOM   5890  C  CB    . SER B 1 76  ? 130.111 129.292 127.569 1.00 75.42  ? 76  SER B CB    1 
ATOM   5891  O  OG    . SER B 1 76  ? 130.912 128.830 128.640 1.00 75.42  ? 76  SER B OG    1 
ATOM   5892  N  N     . PHE B 1 77  ? 132.920 128.046 126.848 1.00 81.58  ? 77  PHE B N     1 
ATOM   5893  C  CA    . PHE B 1 77  ? 133.848 126.921 126.843 1.00 81.58  ? 77  PHE B CA    1 
ATOM   5894  C  C     . PHE B 1 77  ? 133.229 125.680 127.463 1.00 81.58  ? 77  PHE B C     1 
ATOM   5895  O  O     . PHE B 1 77  ? 133.474 124.561 127.005 1.00 81.58  ? 77  PHE B O     1 
ATOM   5896  C  CB    . PHE B 1 77  ? 135.132 127.283 127.579 1.00 81.58  ? 77  PHE B CB    1 
ATOM   5897  C  CG    . PHE B 1 77  ? 135.992 126.100 127.887 1.00 81.58  ? 77  PHE B CG    1 
ATOM   5898  C  CD1   . PHE B 1 77  ? 136.746 125.510 126.895 1.00 81.58  ? 77  PHE B CD1   1 
ATOM   5899  C  CD2   . PHE B 1 77  ? 136.042 125.572 129.161 1.00 81.58  ? 77  PHE B CD2   1 
ATOM   5900  C  CE1   . PHE B 1 77  ? 137.535 124.421 127.167 1.00 81.58  ? 77  PHE B CE1   1 
ATOM   5901  C  CE2   . PHE B 1 77  ? 136.831 124.480 129.438 1.00 81.58  ? 77  PHE B CE2   1 
ATOM   5902  C  CZ    . PHE B 1 77  ? 137.578 123.906 128.439 1.00 81.58  ? 77  PHE B CZ    1 
ATOM   5903  N  N     . PHE B 1 78  ? 132.433 125.854 128.512 1.00 76.94  ? 78  PHE B N     1 
ATOM   5904  C  CA    . PHE B 1 78  ? 131.768 124.723 129.144 1.00 76.94  ? 78  PHE B CA    1 
ATOM   5905  C  C     . PHE B 1 78  ? 130.555 124.242 128.368 1.00 76.94  ? 78  PHE B C     1 
ATOM   5906  O  O     . PHE B 1 78  ? 129.922 123.272 128.787 1.00 76.94  ? 78  PHE B O     1 
ATOM   5907  C  CB    . PHE B 1 78  ? 131.353 125.085 130.565 1.00 76.94  ? 78  PHE B CB    1 
ATOM   5908  C  CG    . PHE B 1 78  ? 132.488 125.109 131.531 1.00 76.94  ? 78  PHE B CG    1 
ATOM   5909  C  CD1   . PHE B 1 78  ? 133.479 124.151 131.472 1.00 76.94  ? 78  PHE B CD1   1 
ATOM   5910  C  CD2   . PHE B 1 78  ? 132.573 126.092 132.493 1.00 76.94  ? 78  PHE B CD2   1 
ATOM   5911  C  CE1   . PHE B 1 78  ? 134.529 124.170 132.356 1.00 76.94  ? 78  PHE B CE1   1 
ATOM   5912  C  CE2   . PHE B 1 78  ? 133.621 126.115 133.379 1.00 76.94  ? 78  PHE B CE2   1 
ATOM   5913  C  CZ    . PHE B 1 78  ? 134.600 125.153 133.310 1.00 76.94  ? 78  PHE B CZ    1 
ATOM   5914  N  N     . ARG B 1 79  ? 130.212 124.907 127.270 1.00 72.65  ? 79  ARG B N     1 
ATOM   5915  C  CA    . ARG B 1 79  ? 129.057 124.545 126.454 1.00 72.65  ? 79  ARG B CA    1 
ATOM   5916  C  C     . ARG B 1 79  ? 127.776 124.538 127.276 1.00 72.65  ? 79  ARG B C     1 
ATOM   5917  O  O     . ARG B 1 79  ? 126.856 123.774 127.004 1.00 72.65  ? 79  ARG B O     1 
ATOM   5918  C  CB    . ARG B 1 79  ? 129.257 123.197 125.770 1.00 72.65  ? 79  ARG B CB    1 
ATOM   5919  C  CG    . ARG B 1 79  ? 129.727 123.277 124.340 1.00 72.65  ? 79  ARG B CG    1 
ATOM   5920  C  CD    . ARG B 1 79  ? 130.956 124.130 124.207 1.00 72.65  ? 79  ARG B CD    1 
ATOM   5921  N  NE    . ARG B 1 79  ? 131.280 124.404 122.816 1.00 72.65  ? 79  ARG B NE    1 
ATOM   5922  C  CZ    . ARG B 1 79  ? 132.482 124.774 122.395 1.00 72.65  ? 79  ARG B CZ    1 
ATOM   5923  N  NH1   . ARG B 1 79  ? 133.472 124.911 123.259 1.00 72.65  ? 79  ARG B NH1   1 
ATOM   5924  N  NH2   . ARG B 1 79  ? 132.696 125.007 121.111 1.00 72.65  ? 79  ARG B NH2   1 
ATOM   5925  N  N     . ARG B 1 80  ? 127.705 125.402 128.281 1.00 70.21  ? 80  ARG B N     1 
ATOM   5926  C  CA    . ARG B 1 80  ? 126.534 125.466 129.138 1.00 70.21  ? 80  ARG B CA    1 
ATOM   5927  C  C     . ARG B 1 80  ? 126.154 126.919 129.358 1.00 70.21  ? 80  ARG B C     1 
ATOM   5928  O  O     . ARG B 1 80  ? 127.009 127.804 129.361 1.00 70.21  ? 80  ARG B O     1 
ATOM   5929  C  CB    . ARG B 1 80  ? 126.785 124.780 130.479 1.00 70.21  ? 80  ARG B CB    1 
ATOM   5930  C  CG    . ARG B 1 80  ? 125.571 124.716 131.374 1.00 70.21  ? 80  ARG B CG    1 
ATOM   5931  C  CD    . ARG B 1 80  ? 125.355 123.322 131.905 1.00 70.21  ? 80  ARG B CD    1 
ATOM   5932  N  NE    . ARG B 1 80  ? 124.296 123.286 132.902 1.00 70.21  ? 80  ARG B NE    1 
ATOM   5933  C  CZ    . ARG B 1 80  ? 124.154 122.321 133.798 1.00 70.21  ? 80  ARG B CZ    1 
ATOM   5934  N  NH1   . ARG B 1 80  ? 125.006 121.311 133.827 1.00 70.21  ? 80  ARG B NH1   1 
ATOM   5935  N  NH2   . ARG B 1 80  ? 123.161 122.366 134.668 1.00 70.21  ? 80  ARG B NH2   1 
ATOM   5936  N  N     . GLU B 1 81  ? 124.859 127.156 129.545 1.00 72.40  ? 81  GLU B N     1 
ATOM   5937  C  CA    . GLU B 1 81  ? 124.383 128.512 129.759 1.00 72.40  ? 81  GLU B CA    1 
ATOM   5938  C  C     . GLU B 1 81  ? 124.919 129.045 131.079 1.00 72.40  ? 81  GLU B C     1 
ATOM   5939  O  O     . GLU B 1 81  ? 124.730 128.442 132.137 1.00 72.40  ? 81  GLU B O     1 
ATOM   5940  C  CB    . GLU B 1 81  ? 122.857 128.539 129.755 1.00 72.40  ? 81  GLU B CB    1 
ATOM   5941  C  CG    . GLU B 1 81  ? 122.236 128.096 128.444 1.00 72.40  ? 81  GLU B CG    1 
ATOM   5942  C  CD    . GLU B 1 81  ? 121.975 126.602 128.403 1.00 72.40  ? 81  GLU B CD    1 
ATOM   5943  O  OE1   . GLU B 1 81  ? 121.877 125.989 129.484 1.00 72.40  ? 81  GLU B OE1   1 
ATOM   5944  O  OE2   . GLU B 1 81  ? 121.871 126.035 127.297 1.00 72.40  ? 81  GLU B OE2   1 
ATOM   5945  N  N     . GLY B 1 82  ? 125.574 130.198 131.014 1.00 82.22  ? 82  GLY B N     1 
ATOM   5946  C  CA    . GLY B 1 82  ? 126.262 130.760 132.154 1.00 82.22  ? 82  GLY B CA    1 
ATOM   5947  C  C     . GLY B 1 82  ? 125.369 131.652 132.990 1.00 82.22  ? 82  GLY B C     1 
ATOM   5948  O  O     . GLY B 1 82  ? 124.141 131.556 132.974 1.00 82.22  ? 82  GLY B O     1 
ATOM   5949  N  N     . ARG B 1 83  ? 126.018 132.523 133.757 1.00 90.19  ? 83  ARG B N     1 
ATOM   5950  C  CA    . ARG B 1 83  ? 125.305 133.503 134.548 1.00 90.19  ? 83  ARG B CA    1 
ATOM   5951  C  C     . ARG B 1 83  ? 124.547 134.459 133.633 1.00 90.19  ? 83  ARG B C     1 
ATOM   5952  O  O     . ARG B 1 83  ? 124.892 134.612 132.460 1.00 90.19  ? 83  ARG B O     1 
ATOM   5953  C  CB    . ARG B 1 83  ? 126.281 134.272 135.432 1.00 90.19  ? 83  ARG B CB    1 
ATOM   5954  C  CG    . ARG B 1 83  ? 126.993 133.391 136.439 1.00 90.19  ? 83  ARG B CG    1 
ATOM   5955  C  CD    . ARG B 1 83  ? 126.000 132.639 137.317 1.00 90.19  ? 83  ARG B CD    1 
ATOM   5956  N  NE    . ARG B 1 83  ? 125.847 133.240 138.638 1.00 90.19  ? 83  ARG B NE    1 
ATOM   5957  C  CZ    . ARG B 1 83  ? 126.766 133.190 139.597 1.00 90.19  ? 83  ARG B CZ    1 
ATOM   5958  N  NH1   . ARG B 1 83  ? 127.914 132.557 139.395 1.00 90.19  ? 83  ARG B NH1   1 
ATOM   5959  N  NH2   . ARG B 1 83  ? 126.533 133.769 140.767 1.00 90.19  ? 83  ARG B NH2   1 
ATOM   5960  N  N     . PRO B 1 84  ? 123.499 135.096 134.145 1.00 87.08  ? 84  PRO B N     1 
ATOM   5961  C  CA    . PRO B 1 84  ? 122.705 136.011 133.319 1.00 87.08  ? 84  PRO B CA    1 
ATOM   5962  C  C     . PRO B 1 84  ? 123.520 137.069 132.602 1.00 87.08  ? 84  PRO B C     1 
ATOM   5963  O  O     . PRO B 1 84  ? 124.280 137.812 133.226 1.00 87.08  ? 84  PRO B O     1 
ATOM   5964  C  CB    . PRO B 1 84  ? 121.755 136.640 134.336 1.00 87.08  ? 84  PRO B CB    1 
ATOM   5965  C  CG    . PRO B 1 84  ? 121.522 135.551 135.299 1.00 87.08  ? 84  PRO B CG    1 
ATOM   5966  C  CD    . PRO B 1 84  ? 122.853 134.855 135.445 1.00 87.08  ? 84  PRO B CD    1 
ATOM   5967  N  N     . SER B 1 85  ? 123.369 137.140 131.286 1.00 85.84  ? 85  SER B N     1 
ATOM   5968  C  CA    . SER B 1 85  ? 124.022 138.183 130.515 1.00 85.84  ? 85  SER B CA    1 
ATOM   5969  C  C     . SER B 1 85  ? 123.315 139.516 130.729 1.00 85.84  ? 85  SER B C     1 
ATOM   5970  O  O     . SER B 1 85  ? 122.296 139.606 131.414 1.00 85.84  ? 85  SER B O     1 
ATOM   5971  C  CB    . SER B 1 85  ? 124.035 137.824 129.034 1.00 85.84  ? 85  SER B CB    1 
ATOM   5972  O  OG    . SER B 1 85  ? 123.359 138.806 128.277 1.00 85.84  ? 85  SER B OG    1 
ATOM   5973  N  N     . GLU B 1 86  ? 123.880 140.566 130.134 1.00 86.46  ? 86  GLU B N     1 
ATOM   5974  C  CA    . GLU B 1 86  ? 123.323 141.901 130.318 1.00 86.46  ? 86  GLU B CA    1 
ATOM   5975  C  C     . GLU B 1 86  ? 121.913 141.998 129.756 1.00 86.46  ? 86  GLU B C     1 
ATOM   5976  O  O     . GLU B 1 86  ? 121.041 142.628 130.362 1.00 86.46  ? 86  GLU B O     1 
ATOM   5977  C  CB    . GLU B 1 86  ? 124.230 142.940 129.671 1.00 86.46  ? 86  GLU B CB    1 
ATOM   5978  C  CG    . GLU B 1 86  ? 125.338 143.415 130.585 1.00 86.46  ? 86  GLU B CG    1 
ATOM   5979  C  CD    . GLU B 1 86  ? 126.110 144.580 130.006 1.00 86.46  ? 86  GLU B CD    1 
ATOM   5980  O  OE1   . GLU B 1 86  ? 127.358 144.517 129.984 1.00 86.46  ? 86  GLU B OE1   1 
ATOM   5981  O  OE2   . GLU B 1 86  ? 125.468 145.563 129.581 1.00 86.46  ? 86  GLU B OE2   1 
ATOM   5982  N  N     . GLY B 1 87  ? 121.668 141.390 128.597 1.00 82.25  ? 87  GLY B N     1 
ATOM   5983  C  CA    . GLY B 1 87  ? 120.328 141.425 128.036 1.00 82.25  ? 87  GLY B CA    1 
ATOM   5984  C  C     . GLY B 1 87  ? 119.308 140.743 128.925 1.00 82.25  ? 87  GLY B C     1 
ATOM   5985  O  O     . GLY B 1 87  ? 118.192 141.238 129.103 1.00 82.25  ? 87  GLY B O     1 
ATOM   5986  N  N     . GLU B 1 88  ? 119.680 139.604 129.505 1.00 80.15  ? 88  GLU B N     1 
ATOM   5987  C  CA    . GLU B 1 88  ? 118.756 138.891 130.376 1.00 80.15  ? 88  GLU B CA    1 
ATOM   5988  C  C     . GLU B 1 88  ? 118.465 139.683 131.640 1.00 80.15  ? 88  GLU B C     1 
ATOM   5989  O  O     . GLU B 1 88  ? 117.320 139.735 132.092 1.00 80.15  ? 88  GLU B O     1 
ATOM   5990  C  CB    . GLU B 1 88  ? 119.315 137.514 130.713 1.00 80.15  ? 88  GLU B CB    1 
ATOM   5991  C  CG    . GLU B 1 88  ? 119.966 136.832 129.532 1.00 80.15  ? 88  GLU B CG    1 
ATOM   5992  C  CD    . GLU B 1 88  ? 120.401 135.419 129.843 1.00 80.15  ? 88  GLU B CD    1 
ATOM   5993  O  OE1   . GLU B 1 88  ? 119.902 134.483 129.193 1.00 80.15  ? 88  GLU B OE1   1 
ATOM   5994  O  OE2   . GLU B 1 88  ? 121.247 135.237 130.737 1.00 80.15  ? 88  GLU B OE2   1 
ATOM   5995  N  N     . THR B 1 89  ? 119.481 140.314 132.227 1.00 77.65  ? 89  THR B N     1 
ATOM   5996  C  CA    . THR B 1 89  ? 119.235 141.144 133.402 1.00 77.65  ? 89  THR B CA    1 
ATOM   5997  C  C     . THR B 1 89  ? 118.338 142.324 133.060 1.00 77.65  ? 89  THR B C     1 
ATOM   5998  O  O     . THR B 1 89  ? 117.436 142.679 133.830 1.00 77.65  ? 89  THR B O     1 
ATOM   5999  C  CB    . THR B 1 89  ? 120.554 141.636 133.986 1.00 77.65  ? 89  THR B CB    1 
ATOM   6000  O  OG1   . THR B 1 89  ? 121.199 140.560 134.669 1.00 77.65  ? 89  THR B OG1   1 
ATOM   6001  C  CG2   . THR B 1 89  ? 120.306 142.753 134.968 1.00 77.65  ? 89  THR B CG2   1 
ATOM   6002  N  N     . LEU B 1 90  ? 118.571 142.944 131.906 1.00 74.57  ? 90  LEU B N     1 
ATOM   6003  C  CA    . LEU B 1 90  ? 117.732 144.058 131.485 1.00 74.57  ? 90  LEU B CA    1 
ATOM   6004  C  C     . LEU B 1 90  ? 116.282 143.623 131.340 1.00 74.57  ? 90  LEU B C     1 
ATOM   6005  O  O     . LEU B 1 90  ? 115.369 144.306 131.811 1.00 74.57  ? 90  LEU B O     1 
ATOM   6006  C  CB    . LEU B 1 90  ? 118.258 144.633 130.179 1.00 74.57  ? 90  LEU B CB    1 
ATOM   6007  C  CG    . LEU B 1 90  ? 119.462 145.526 130.418 1.00 74.57  ? 90  LEU B CG    1 
ATOM   6008  C  CD1   . LEU B 1 90  ? 120.101 145.900 129.108 1.00 74.57  ? 90  LEU B CD1   1 
ATOM   6009  C  CD2   . LEU B 1 90  ? 118.998 146.744 131.161 1.00 74.57  ? 90  LEU B CD2   1 
ATOM   6010  N  N     . ILE B 1 91  ? 116.047 142.488 130.679 1.00 72.63  ? 91  ILE B N     1 
ATOM   6011  C  CA    . ILE B 1 91  ? 114.677 142.019 130.519 1.00 72.63  ? 91  ILE B CA    1 
ATOM   6012  C  C     . ILE B 1 91  ? 114.081 141.564 131.846 1.00 72.63  ? 91  ILE B C     1 
ATOM   6013  O  O     . ILE B 1 91  ? 112.864 141.655 132.044 1.00 72.63  ? 91  ILE B O     1 
ATOM   6014  C  CB    . ILE B 1 91  ? 114.633 140.911 129.459 1.00 72.63  ? 91  ILE B CB    1 
ATOM   6015  C  CG1   . ILE B 1 91  ? 115.093 141.473 128.120 1.00 72.63  ? 91  ILE B CG1   1 
ATOM   6016  C  CG2   . ILE B 1 91  ? 113.241 140.368 129.310 1.00 72.63  ? 91  ILE B CG2   1 
ATOM   6017  C  CD1   . ILE B 1 91  ? 115.209 140.443 127.037 1.00 72.63  ? 91  ILE B CD1   1 
ATOM   6018  N  N     . ALA B 1 92  ? 114.909 141.123 132.790 1.00 72.90  ? 92  ALA B N     1 
ATOM   6019  C  CA    . ALA B 1 92  ? 114.399 140.803 134.116 1.00 72.90  ? 92  ALA B CA    1 
ATOM   6020  C  C     . ALA B 1 92  ? 113.889 142.054 134.811 1.00 72.90  ? 92  ALA B C     1 
ATOM   6021  O  O     . ALA B 1 92  ? 112.798 142.057 135.386 1.00 72.90  ? 92  ALA B O     1 
ATOM   6022  C  CB    . ALA B 1 92  ? 115.485 140.130 134.949 1.00 72.90  ? 92  ALA B CB    1 
ATOM   6023  N  N     . ARG B 1 93  ? 114.669 143.132 134.768 1.00 76.28  ? 93  ARG B N     1 
ATOM   6024  C  CA    . ARG B 1 93  ? 114.190 144.399 135.314 1.00 76.28  ? 93  ARG B CA    1 
ATOM   6025  C  C     . ARG B 1 93  ? 112.948 144.880 134.577 1.00 76.28  ? 93  ARG B C     1 
ATOM   6026  O  O     . ARG B 1 93  ? 112.043 145.465 135.182 1.00 76.28  ? 93  ARG B O     1 
ATOM   6027  C  CB    . ARG B 1 93  ? 115.292 145.451 135.249 1.00 76.28  ? 93  ARG B CB    1 
ATOM   6028  C  CG    . ARG B 1 93  ? 116.033 145.642 136.550 1.00 76.28  ? 93  ARG B CG    1 
ATOM   6029  C  CD    . ARG B 1 93  ? 117.138 146.660 136.393 1.00 76.28  ? 93  ARG B CD    1 
ATOM   6030  N  NE    . ARG B 1 93  ? 116.618 148.004 136.186 1.00 76.28  ? 93  ARG B NE    1 
ATOM   6031  C  CZ    . ARG B 1 93  ? 116.366 148.862 137.167 1.00 76.28  ? 93  ARG B CZ    1 
ATOM   6032  N  NH1   . ARG B 1 93  ? 116.583 148.512 138.425 1.00 76.28  ? 93  ARG B NH1   1 
ATOM   6033  N  NH2   . ARG B 1 93  ? 115.896 150.068 136.889 1.00 76.28  ? 93  ARG B NH2   1 
ATOM   6034  N  N     . LEU B 1 94  ? 112.896 144.654 133.266 1.00 72.70  ? 94  LEU B N     1 
ATOM   6035  C  CA    . LEU B 1 94  ? 111.714 144.994 132.483 1.00 72.70  ? 94  LEU B CA    1 
ATOM   6036  C  C     . LEU B 1 94  ? 110.478 144.304 133.041 1.00 72.70  ? 94  LEU B C     1 
ATOM   6037  O  O     . LEU B 1 94  ? 109.421 144.920 133.193 1.00 72.70  ? 94  LEU B O     1 
ATOM   6038  C  CB    . LEU B 1 94  ? 111.938 144.604 131.024 1.00 72.70  ? 94  LEU B CB    1 
ATOM   6039  C  CG    . LEU B 1 94  ? 111.706 145.650 129.943 1.00 72.70  ? 94  LEU B CG    1 
ATOM   6040  C  CD1   . LEU B 1 94  ? 110.348 146.262 130.083 1.00 72.70  ? 94  LEU B CD1   1 
ATOM   6041  C  CD2   . LEU B 1 94  ? 112.771 146.710 130.036 1.00 72.70  ? 94  LEU B CD2   1 
ATOM   6042  N  N     . ILE B 1 95  ? 110.583 143.003 133.309 1.00 72.18  ? 95  ILE B N     1 
ATOM   6043  C  CA    . ILE B 1 95  ? 109.469 142.270 133.906 1.00 72.18  ? 95  ILE B CA    1 
ATOM   6044  C  C     . ILE B 1 95  ? 109.183 142.764 135.316 1.00 72.18  ? 95  ILE B C     1 
ATOM   6045  O  O     . ILE B 1 95  ? 108.027 142.798 135.749 1.00 72.18  ? 95  ILE B O     1 
ATOM   6046  C  CB    . ILE B 1 95  ? 109.772 140.762 133.908 1.00 72.18  ? 95  ILE B CB    1 
ATOM   6047  C  CG1   . ILE B 1 95  ? 109.966 140.251 132.488 1.00 72.18  ? 95  ILE B CG1   1 
ATOM   6048  C  CG2   . ILE B 1 95  ? 108.657 139.998 134.575 1.00 72.18  ? 95  ILE B CG2   1 
ATOM   6049  C  CD1   . ILE B 1 95  ? 109.977 138.756 132.400 1.00 72.18  ? 95  ILE B CD1   1 
ATOM   6050  N  N     . ASP B 1 96  ? 110.220 143.176 136.042 1.00 75.02  ? 96  ASP B N     1 
ATOM   6051  C  CA    . ASP B 1 96  ? 110.099 143.433 137.473 1.00 75.02  ? 96  ASP B CA    1 
ATOM   6052  C  C     . ASP B 1 96  ? 109.417 144.763 137.752 1.00 75.02  ? 96  ASP B C     1 
ATOM   6053  O  O     . ASP B 1 96  ? 108.543 144.841 138.618 1.00 75.02  ? 96  ASP B O     1 
ATOM   6054  C  CB    . ASP B 1 96  ? 111.495 143.396 138.101 1.00 75.02  ? 96  ASP B CB    1 
ATOM   6055  C  CG    . ASP B 1 96  ? 111.482 143.477 139.618 1.00 75.02  ? 96  ASP B CG    1 
ATOM   6056  O  OD1   . ASP B 1 96  ? 110.500 143.953 140.213 1.00 75.02  ? 96  ASP B OD1   1 
ATOM   6057  O  OD2   . ASP B 1 96  ? 112.490 143.064 140.226 1.00 75.02  ? 96  ASP B OD2   1 
ATOM   6058  N  N     . ARG B 1 97  ? 109.782 145.805 137.025 1.00 74.54  ? 97  ARG B N     1 
ATOM   6059  C  CA    . ARG B 1 97  ? 109.320 147.151 137.350 1.00 74.54  ? 97  ARG B CA    1 
ATOM   6060  C  C     . ARG B 1 97  ? 107.802 147.324 137.330 1.00 74.54  ? 97  ARG B C     1 
ATOM   6061  O  O     . ARG B 1 97  ? 107.277 148.083 138.151 1.00 74.54  ? 97  ARG B O     1 
ATOM   6062  C  CB    . ARG B 1 97  ? 109.959 148.172 136.410 1.00 74.54  ? 97  ARG B CB    1 
ATOM   6063  C  CG    . ARG B 1 97  ? 111.470 148.200 136.466 1.00 74.54  ? 97  ARG B CG    1 
ATOM   6064  C  CD    . ARG B 1 97  ? 111.979 149.622 136.476 1.00 74.54  ? 97  ARG B CD    1 
ATOM   6065  N  NE    . ARG B 1 97  ? 111.359 150.423 135.431 1.00 74.54  ? 97  ARG B NE    1 
ATOM   6066  C  CZ    . ARG B 1 97  ? 111.653 150.320 134.144 1.00 74.54  ? 97  ARG B CZ    1 
ATOM   6067  N  NH1   . ARG B 1 97  ? 112.574 149.462 133.740 1.00 74.54  ? 97  ARG B NH1   1 
ATOM   6068  N  NH2   . ARG B 1 97  ? 111.037 151.087 133.263 1.00 74.54  ? 97  ARG B NH2   1 
ATOM   6069  N  N     . PRO B 1 98  ? 107.056 146.686 136.424 1.00 72.66  ? 98  PRO B N     1 
ATOM   6070  C  CA    . PRO B 1 98  ? 105.600 146.873 136.456 1.00 72.66  ? 98  PRO B CA    1 
ATOM   6071  C  C     . PRO B 1 98  ? 104.908 146.111 137.564 1.00 72.66  ? 98  PRO B C     1 
ATOM   6072  O  O     . PRO B 1 98  ? 103.920 146.612 138.109 1.00 72.66  ? 98  PRO B O     1 
ATOM   6073  C  CB    . PRO B 1 98  ? 105.149 146.371 135.082 1.00 72.66  ? 98  PRO B CB    1 
ATOM   6074  C  CG    . PRO B 1 98  ? 106.348 146.396 134.254 1.00 72.66  ? 98  PRO B CG    1 
ATOM   6075  C  CD    . PRO B 1 98  ? 107.461 146.048 135.168 1.00 72.66  ? 98  PRO B CD    1 
ATOM   6076  N  N     . ILE B 1 99  ? 105.383 144.917 137.922 1.00 73.43  ? 99  ILE B N     1 
ATOM   6077  C  CA    . ILE B 1 99  ? 104.638 144.047 138.822 1.00 73.43  ? 99  ILE B CA    1 
ATOM   6078  C  C     . ILE B 1 99  ? 105.008 144.249 140.276 1.00 73.43  ? 99  ILE B C     1 
ATOM   6079  O  O     . ILE B 1 99  ? 104.490 143.530 141.135 1.00 73.43  ? 99  ILE B O     1 
ATOM   6080  C  CB    . ILE B 1 99  ? 104.825 142.565 138.456 1.00 73.43  ? 99  ILE B CB    1 
ATOM   6081  C  CG1   . ILE B 1 99  ? 106.289 142.178 138.583 1.00 73.43  ? 99  ILE B CG1   1 
ATOM   6082  C  CG2   . ILE B 1 99  ? 104.344 142.304 137.055 1.00 73.43  ? 99  ILE B CG2   1 
ATOM   6083  C  CD1   . ILE B 1 99  ? 106.509 140.703 138.643 1.00 73.43  ? 99  ILE B CD1   1 
ATOM   6084  N  N     . ARG B 1 100 ? 105.887 145.186 140.586 1.00 72.10  ? 100 ARG B N     1 
ATOM   6085  C  CA    . ARG B 1 100 ? 106.191 145.413 141.991 1.00 72.10  ? 100 ARG B CA    1 
ATOM   6086  C  C     . ARG B 1 100 ? 105.201 146.383 142.629 1.00 72.10  ? 100 ARG B C     1 
ATOM   6087  O  O     . ARG B 1 100 ? 104.670 146.080 143.701 1.00 72.10  ? 100 ARG B O     1 
ATOM   6088  C  CB    . ARG B 1 100 ? 107.621 145.911 142.181 1.00 72.10  ? 100 ARG B CB    1 
ATOM   6089  C  CG    . ARG B 1 100 ? 108.067 145.873 143.621 1.00 72.10  ? 100 ARG B CG    1 
ATOM   6090  C  CD    . ARG B 1 100 ? 109.531 146.180 143.745 1.00 72.10  ? 100 ARG B CD    1 
ATOM   6091  N  NE    . ARG B 1 100 ? 110.351 145.105 143.211 1.00 72.10  ? 100 ARG B NE    1 
ATOM   6092  C  CZ    . ARG B 1 100 ? 111.228 144.422 143.932 1.00 72.10  ? 100 ARG B CZ    1 
ATOM   6093  N  NH1   . ARG B 1 100 ? 111.391 144.708 145.214 1.00 72.10  ? 100 ARG B NH1   1 
ATOM   6094  N  NH2   . ARG B 1 100 ? 111.942 143.458 143.374 1.00 72.10  ? 100 ARG B NH2   1 
ATOM   6095  N  N     . PRO B 1 101 ? 104.910 147.544 142.034 1.00 74.11  ? 101 PRO B N     1 
ATOM   6096  C  CA    . PRO B 1 101 ? 103.935 148.443 142.661 1.00 74.11  ? 101 PRO B CA    1 
ATOM   6097  C  C     . PRO B 1 101 ? 102.522 147.902 142.679 1.00 74.11  ? 101 PRO B C     1 
ATOM   6098  O  O     . PRO B 1 101 ? 101.624 148.591 143.171 1.00 74.11  ? 101 PRO B O     1 
ATOM   6099  C  CB    . PRO B 1 101 ? 104.018 149.707 141.798 1.00 74.11  ? 101 PRO B CB    1 
ATOM   6100  C  CG    . PRO B 1 101 ? 104.533 149.242 140.510 1.00 74.11  ? 101 PRO B CG    1 
ATOM   6101  C  CD    . PRO B 1 101 ? 105.507 148.172 140.844 1.00 74.11  ? 101 PRO B CD    1 
ATOM   6102  N  N     . LEU B 1 102 ? 102.289 146.700 142.161 1.00 78.25  ? 102 LEU B N     1 
ATOM   6103  C  CA    . LEU B 1 102 ? 100.939 146.171 142.065 1.00 78.25  ? 102 LEU B CA    1 
ATOM   6104  C  C     . LEU B 1 102 ? 100.562 145.289 143.240 1.00 78.25  ? 102 LEU B C     1 
ATOM   6105  O  O     . LEU B 1 102 ? 99.373  145.171 143.556 1.00 78.25  ? 102 LEU B O     1 
ATOM   6106  C  CB    . LEU B 1 102 ? 100.780 145.379 140.773 1.00 78.25  ? 102 LEU B CB    1 
ATOM   6107  C  CG    . LEU B 1 102 ? 100.152 146.182 139.648 1.00 78.25  ? 102 LEU B CG    1 
ATOM   6108  C  CD1   . LEU B 1 102 ? 100.131 145.345 138.411 1.00 78.25  ? 102 LEU B CD1   1 
ATOM   6109  C  CD2   . LEU B 1 102 ? 98.759  146.612 140.028 1.00 78.25  ? 102 LEU B CD2   1 
ATOM   6110  N  N     . PHE B 1 103 ? 101.534 144.651 143.879 1.00 78.75  ? 103 PHE B N     1 
ATOM   6111  C  CA    . PHE B 1 103 ? 101.240 143.893 145.078 1.00 78.75  ? 103 PHE B CA    1 
ATOM   6112  C  C     . PHE B 1 103 ? 100.795 144.853 146.177 1.00 78.75  ? 103 PHE B C     1 
ATOM   6113  O  O     . PHE B 1 103 ? 101.359 145.939 146.323 1.00 78.75  ? 103 PHE B O     1 
ATOM   6114  C  CB    . PHE B 1 103 ? 102.472 143.116 145.515 1.00 78.75  ? 103 PHE B CB    1 
ATOM   6115  C  CG    . PHE B 1 103 ? 102.802 141.970 144.618 1.00 78.75  ? 103 PHE B CG    1 
ATOM   6116  C  CD1   . PHE B 1 103 ? 103.870 142.040 143.758 1.00 78.75  ? 103 PHE B CD1   1 
ATOM   6117  C  CD2   . PHE B 1 103 ? 102.048 140.826 144.631 1.00 78.75  ? 103 PHE B CD2   1 
ATOM   6118  C  CE1   . PHE B 1 103 ? 104.182 140.994 142.941 1.00 78.75  ? 103 PHE B CE1   1 
ATOM   6119  C  CE2   . PHE B 1 103 ? 102.358 139.780 143.806 1.00 78.75  ? 103 PHE B CE2   1 
ATOM   6120  C  CZ    . PHE B 1 103 ? 103.424 139.865 142.963 1.00 78.75  ? 103 PHE B CZ    1 
ATOM   6121  N  N     . PRO B 1 104 ? 99.792  144.485 146.962 1.00 86.88  ? 104 PRO B N     1 
ATOM   6122  C  CA    . PRO B 1 104 ? 99.243  145.425 147.941 1.00 86.88  ? 104 PRO B CA    1 
ATOM   6123  C  C     . PRO B 1 104 ? 100.247 145.719 149.043 1.00 86.88  ? 104 PRO B C     1 
ATOM   6124  O  O     . PRO B 1 104 ? 101.239 145.014 149.229 1.00 86.88  ? 104 PRO B O     1 
ATOM   6125  C  CB    . PRO B 1 104 ? 98.013  144.695 148.474 1.00 86.88  ? 104 PRO B CB    1 
ATOM   6126  C  CG    . PRO B 1 104 ? 98.349  143.271 148.311 1.00 86.88  ? 104 PRO B CG    1 
ATOM   6127  C  CD    . PRO B 1 104 ? 99.133  143.175 147.039 1.00 86.88  ? 104 PRO B CD    1 
ATOM   6128  N  N     . GLU B 1 105 ? 99.969  146.784 149.787 1.00 97.66  ? 105 GLU B N     1 
ATOM   6129  C  CA    . GLU B 1 105 ? 100.910 147.281 150.779 1.00 97.66  ? 105 GLU B CA    1 
ATOM   6130  C  C     . GLU B 1 105 ? 100.929 146.361 151.990 1.00 97.66  ? 105 GLU B C     1 
ATOM   6131  O  O     . GLU B 1 105 ? 99.884  145.882 152.436 1.00 97.66  ? 105 GLU B O     1 
ATOM   6132  C  CB    . GLU B 1 105 ? 100.552 148.707 151.196 1.00 97.66  ? 105 GLU B CB    1 
ATOM   6133  C  CG    . GLU B 1 105 ? 99.209  148.854 151.897 1.00 97.66  ? 105 GLU B CG    1 
ATOM   6134  C  CD    . GLU B 1 105 ? 98.031  148.752 150.949 1.00 97.66  ? 105 GLU B CD    1 
ATOM   6135  O  OE1   . GLU B 1 105 ? 98.251  148.771 149.720 1.00 97.66  ? 105 GLU B OE1   1 
ATOM   6136  O  OE2   . GLU B 1 105 ? 96.885  148.648 151.434 1.00 97.66  ? 105 GLU B OE2   1 
ATOM   6137  N  N     . GLY B 1 106 ? 102.123 146.097 152.506 1.00 92.93  ? 106 GLY B N     1 
ATOM   6138  C  CA    . GLY B 1 106 ? 102.283 145.201 153.627 1.00 92.93  ? 106 GLY B CA    1 
ATOM   6139  C  C     . GLY B 1 106 ? 102.453 143.748 153.257 1.00 92.93  ? 106 GLY B C     1 
ATOM   6140  O  O     . GLY B 1 106 ? 102.695 142.924 154.146 1.00 92.93  ? 106 GLY B O     1 
ATOM   6141  N  N     . PHE B 1 107 ? 102.336 143.406 151.979 1.00 89.67  ? 107 PHE B N     1 
ATOM   6142  C  CA    . PHE B 1 107 ? 102.595 142.045 151.542 1.00 89.67  ? 107 PHE B CA    1 
ATOM   6143  C  C     . PHE B 1 107 ? 104.090 141.782 151.586 1.00 89.67  ? 107 PHE B C     1 
ATOM   6144  O  O     . PHE B 1 107 ? 104.879 142.557 151.040 1.00 89.67  ? 107 PHE B O     1 
ATOM   6145  C  CB    . PHE B 1 107 ? 102.056 141.843 150.130 1.00 89.67  ? 107 PHE B CB    1 
ATOM   6146  C  CG    . PHE B 1 107 ? 101.953 140.413 149.721 1.00 89.67  ? 107 PHE B CG    1 
ATOM   6147  C  CD1   . PHE B 1 107 ? 101.037 139.581 150.319 1.00 89.67  ? 107 PHE B CD1   1 
ATOM   6148  C  CD2   . PHE B 1 107 ? 102.753 139.906 148.722 1.00 89.67  ? 107 PHE B CD2   1 
ATOM   6149  C  CE1   . PHE B 1 107 ? 100.937 138.269 149.942 1.00 89.67  ? 107 PHE B CE1   1 
ATOM   6150  C  CE2   . PHE B 1 107 ? 102.652 138.595 148.340 1.00 89.67  ? 107 PHE B CE2   1 
ATOM   6151  C  CZ    . PHE B 1 107 ? 101.743 137.777 148.952 1.00 89.67  ? 107 PHE B CZ    1 
ATOM   6152  N  N     . VAL B 1 108 ? 104.490 140.698 152.244 1.00 93.00  ? 108 VAL B N     1 
ATOM   6153  C  CA    . VAL B 1 108 ? 105.909 140.452 152.460 1.00 93.00  ? 108 VAL B CA    1 
ATOM   6154  C  C     . VAL B 1 108 ? 106.262 138.987 152.249 1.00 93.00  ? 108 VAL B C     1 
ATOM   6155  O  O     . VAL B 1 108 ? 107.404 138.582 152.484 1.00 93.00  ? 108 VAL B O     1 
ATOM   6156  C  CB    . VAL B 1 108 ? 106.331 140.908 153.864 1.00 93.00  ? 108 VAL B CB    1 
ATOM   6157  C  CG1   . VAL B 1 108 ? 106.425 142.416 153.919 1.00 93.00  ? 108 VAL B CG1   1 
ATOM   6158  C  CG2   . VAL B 1 108 ? 105.344 140.404 154.887 1.00 93.00  ? 108 VAL B CG2   1 
ATOM   6159  N  N     . ASN B 1 109 ? 105.302 138.181 151.813 1.00 89.69  ? 109 ASN B N     1 
ATOM   6160  C  CA    . ASN B 1 109 ? 105.614 136.798 151.490 1.00 89.69  ? 109 ASN B CA    1 
ATOM   6161  C  C     . ASN B 1 109 ? 106.509 136.746 150.264 1.00 89.69  ? 109 ASN B C     1 
ATOM   6162  O  O     . ASN B 1 109 ? 106.268 137.438 149.275 1.00 89.69  ? 109 ASN B O     1 
ATOM   6163  C  CB    . ASN B 1 109 ? 104.341 136.003 151.235 1.00 89.69  ? 109 ASN B CB    1 
ATOM   6164  C  CG    . ASN B 1 109 ? 103.283 136.263 152.268 1.00 89.69  ? 109 ASN B CG    1 
ATOM   6165  O  OD1   . ASN B 1 109 ? 103.576 136.716 153.368 1.00 89.69  ? 109 ASN B OD1   1 
ATOM   6166  N  ND2   . ASN B 1 109 ? 102.039 135.964 151.927 1.00 89.69  ? 109 ASN B ND2   1 
ATOM   6167  N  N     . GLU B 1 110 ? 107.552 135.927 150.335 1.00 83.25  ? 110 GLU B N     1 
ATOM   6168  C  CA    . GLU B 1 110 ? 108.481 135.817 149.222 1.00 83.25  ? 110 GLU B CA    1 
ATOM   6169  C  C     . GLU B 1 110 ? 107.757 135.345 147.968 1.00 83.25  ? 110 GLU B C     1 
ATOM   6170  O  O     . GLU B 1 110 ? 106.843 134.522 148.024 1.00 83.25  ? 110 GLU B O     1 
ATOM   6171  C  CB    . GLU B 1 110 ? 109.611 134.855 149.576 1.00 83.25  ? 110 GLU B CB    1 
ATOM   6172  C  CG    . GLU B 1 110 ? 110.663 134.707 148.501 1.00 83.25  ? 110 GLU B CG    1 
ATOM   6173  C  CD    . GLU B 1 110 ? 112.001 134.279 149.060 1.00 83.25  ? 110 GLU B CD    1 
ATOM   6174  O  OE1   . GLU B 1 110 ? 112.953 134.108 148.271 1.00 83.25  ? 110 GLU B OE1   1 
ATOM   6175  O  OE2   . GLU B 1 110 ? 112.100 134.119 150.292 1.00 83.25  ? 110 GLU B OE2   1 
ATOM   6176  N  N     . VAL B 1 111 ? 108.172 135.881 146.825 1.00 73.44  ? 111 VAL B N     1 
ATOM   6177  C  CA    . VAL B 1 111 ? 107.598 135.540 145.528 1.00 73.44  ? 111 VAL B CA    1 
ATOM   6178  C  C     . VAL B 1 111 ? 108.737 135.487 144.527 1.00 73.44  ? 111 VAL B C     1 
ATOM   6179  O  O     . VAL B 1 111 ? 109.657 136.303 144.581 1.00 73.44  ? 111 VAL B O     1 
ATOM   6180  C  CB    . VAL B 1 111 ? 106.529 136.562 145.088 1.00 73.44  ? 111 VAL B CB    1 
ATOM   6181  C  CG1   . VAL B 1 111 ? 106.015 136.229 143.717 1.00 73.44  ? 111 VAL B CG1   1 
ATOM   6182  C  CG2   . VAL B 1 111 ? 105.384 136.592 146.061 1.00 73.44  ? 111 VAL B CG2   1 
ATOM   6183  N  N     . GLN B 1 112 ? 108.685 134.526 143.610 1.00 67.93  ? 112 GLN B N     1 
ATOM   6184  C  CA    . GLN B 1 112 ? 109.749 134.361 142.629 1.00 67.93  ? 112 GLN B CA    1 
ATOM   6185  C  C     . GLN B 1 112 ? 109.140 134.002 141.288 1.00 67.93  ? 112 GLN B C     1 
ATOM   6186  O  O     . GLN B 1 112 ? 108.461 132.980 141.173 1.00 67.93  ? 112 GLN B O     1 
ATOM   6187  C  CB    . GLN B 1 112 ? 110.736 133.285 143.062 1.00 67.93  ? 112 GLN B CB    1 
ATOM   6188  C  CG    . GLN B 1 112 ? 112.101 133.461 142.460 1.00 67.93  ? 112 GLN B CG    1 
ATOM   6189  C  CD    . GLN B 1 112 ? 112.853 132.171 142.358 1.00 67.93  ? 112 GLN B CD    1 
ATOM   6190  O  OE1   . GLN B 1 112 ? 112.264 131.097 142.387 1.00 67.93  ? 112 GLN B OE1   1 
ATOM   6191  N  NE2   . GLN B 1 112 ? 114.164 132.263 142.231 1.00 67.93  ? 112 GLN B NE2   1 
ATOM   6192  N  N     . VAL B 1 113 ? 109.393 134.825 140.281 1.00 66.92  ? 113 VAL B N     1 
ATOM   6193  C  CA    . VAL B 1 113 ? 108.865 134.630 138.939 1.00 66.92  ? 113 VAL B CA    1 
ATOM   6194  C  C     . VAL B 1 113 ? 110.033 134.239 138.048 1.00 66.92  ? 113 VAL B C     1 
ATOM   6195  O  O     . VAL B 1 113 ? 110.836 135.091 137.663 1.00 66.92  ? 113 VAL B O     1 
ATOM   6196  C  CB    . VAL B 1 113 ? 108.167 135.886 138.418 1.00 66.92  ? 113 VAL B CB    1 
ATOM   6197  C  CG1   . VAL B 1 113 ? 107.470 135.596 137.126 1.00 66.92  ? 113 VAL B CG1   1 
ATOM   6198  C  CG2   . VAL B 1 113 ? 107.184 136.384 139.437 1.00 66.92  ? 113 VAL B CG2   1 
ATOM   6199  N  N     . ILE B 1 114 ? 110.136 132.962 137.708 1.00 65.82  ? 114 ILE B N     1 
ATOM   6200  C  CA    . ILE B 1 114 ? 111.212 132.462 136.862 1.00 65.82  ? 114 ILE B CA    1 
ATOM   6201  C  C     . ILE B 1 114 ? 110.668 132.336 135.450 1.00 65.82  ? 114 ILE B C     1 
ATOM   6202  O  O     . ILE B 1 114 ? 109.756 131.545 135.197 1.00 65.82  ? 114 ILE B O     1 
ATOM   6203  C  CB    . ILE B 1 114 ? 111.753 131.120 137.364 1.00 65.82  ? 114 ILE B CB    1 
ATOM   6204  C  CG1   . ILE B 1 114 ? 112.482 131.297 138.686 1.00 65.82  ? 114 ILE B CG1   1 
ATOM   6205  C  CG2   . ILE B 1 114 ? 112.692 130.533 136.357 1.00 65.82  ? 114 ILE B CG2   1 
ATOM   6206  C  CD1   . ILE B 1 114 ? 113.063 130.021 139.217 1.00 65.82  ? 114 ILE B CD1   1 
ATOM   6207  N  N     . ALA B 1 115 ? 111.222 133.105 134.524 1.00 65.52  ? 115 ALA B N     1 
ATOM   6208  C  CA    . ALA B 1 115 ? 110.788 133.104 133.135 1.00 65.52  ? 115 ALA B CA    1 
ATOM   6209  C  C     . ALA B 1 115 ? 111.884 132.499 132.276 1.00 65.52  ? 115 ALA B C     1 
ATOM   6210  O  O     . ALA B 1 115 ? 112.952 133.096 132.125 1.00 65.52  ? 115 ALA B O     1 
ATOM   6211  C  CB    . ALA B 1 115 ? 110.471 134.520 132.664 1.00 65.52  ? 115 ALA B CB    1 
ATOM   6212  N  N     . THR B 1 116 ? 111.621 131.331 131.712 1.00 65.71  ? 116 THR B N     1 
ATOM   6213  C  CA    . THR B 1 116 ? 112.557 130.674 130.815 1.00 65.71  ? 116 THR B CA    1 
ATOM   6214  C  C     . THR B 1 116 ? 112.104 130.868 129.377 1.00 65.71  ? 116 THR B C     1 
ATOM   6215  O  O     . THR B 1 116 ? 110.912 130.974 129.093 1.00 65.71  ? 116 THR B O     1 
ATOM   6216  C  CB    . THR B 1 116 ? 112.656 129.184 131.141 1.00 65.71  ? 116 THR B CB    1 
ATOM   6217  O  OG1   . THR B 1 116 ? 112.816 129.019 132.552 1.00 65.71  ? 116 THR B OG1   1 
ATOM   6218  C  CG2   . THR B 1 116 ? 113.843 128.566 130.460 1.00 65.71  ? 116 THR B CG2   1 
ATOM   6219  N  N     . VAL B 1 117 ? 113.066 130.902 128.464 1.00 64.81  ? 117 VAL B N     1 
ATOM   6220  C  CA    . VAL B 1 117 ? 112.791 131.082 127.045 1.00 64.81  ? 117 VAL B CA    1 
ATOM   6221  C  C     . VAL B 1 117 ? 113.163 129.782 126.358 1.00 64.81  ? 117 VAL B C     1 
ATOM   6222  O  O     . VAL B 1 117 ? 114.348 129.450 126.246 1.00 64.81  ? 117 VAL B O     1 
ATOM   6223  C  CB    . VAL B 1 117 ? 113.572 132.254 126.447 1.00 64.81  ? 117 VAL B CB    1 
ATOM   6224  C  CG1   . VAL B 1 117 ? 113.467 132.227 124.950 1.00 64.81  ? 117 VAL B CG1   1 
ATOM   6225  C  CG2   . VAL B 1 117 ? 113.056 133.553 126.983 1.00 64.81  ? 117 VAL B CG2   1 
ATOM   6226  N  N     . VAL B 1 118 ? 112.159 129.044 125.895 1.00 67.39  ? 118 VAL B N     1 
ATOM   6227  C  CA    . VAL B 1 118 ? 112.381 127.698 125.392 1.00 67.39  ? 118 VAL B CA    1 
ATOM   6228  C  C     . VAL B 1 118 ? 112.376 127.604 123.871 1.00 67.39  ? 118 VAL B C     1 
ATOM   6229  O  O     . VAL B 1 118 ? 112.907 126.627 123.326 1.00 67.39  ? 118 VAL B O     1 
ATOM   6230  C  CB    . VAL B 1 118 ? 111.339 126.734 125.979 1.00 67.39  ? 118 VAL B CB    1 
ATOM   6231  C  CG1   . VAL B 1 118 ? 111.542 126.608 127.460 1.00 67.39  ? 118 VAL B CG1   1 
ATOM   6232  C  CG2   . VAL B 1 118 ? 109.980 127.266 125.705 1.00 67.39  ? 118 VAL B CG2   1 
ATOM   6233  N  N     . SER B 1 119 ? 111.796 128.572 123.173 1.00 69.79  ? 119 SER B N     1 
ATOM   6234  C  CA    . SER B 1 119 ? 111.789 128.547 121.715 1.00 69.79  ? 119 SER B CA    1 
ATOM   6235  C  C     . SER B 1 119 ? 111.606 129.971 121.233 1.00 69.79  ? 119 SER B C     1 
ATOM   6236  O  O     . SER B 1 119 ? 110.675 130.647 121.677 1.00 69.79  ? 119 SER B O     1 
ATOM   6237  C  CB    . SER B 1 119 ? 110.681 127.655 121.195 1.00 69.79  ? 119 SER B CB    1 
ATOM   6238  O  OG    . SER B 1 119 ? 110.181 128.158 119.976 1.00 69.79  ? 119 SER B OG    1 
ATOM   6239  N  N     . VAL B 1 120 ? 112.478 130.432 120.341 1.00 72.19  ? 120 VAL B N     1 
ATOM   6240  C  CA    . VAL B 1 120 ? 112.498 131.829 119.925 1.00 72.19  ? 120 VAL B CA    1 
ATOM   6241  C  C     . VAL B 1 120 ? 112.487 131.905 118.407 1.00 72.19  ? 120 VAL B C     1 
ATOM   6242  O  O     . VAL B 1 120 ? 113.422 131.441 117.747 1.00 72.19  ? 120 VAL B O     1 
ATOM   6243  C  CB    . VAL B 1 120 ? 113.705 132.583 120.492 1.00 72.19  ? 120 VAL B CB    1 
ATOM   6244  C  CG1   . VAL B 1 120 ? 114.947 131.758 120.355 1.00 72.19  ? 120 VAL B CG1   1 
ATOM   6245  C  CG2   . VAL B 1 120 ? 113.885 133.883 119.760 1.00 72.19  ? 120 VAL B CG2   1 
ATOM   6246  N  N     . ASN B 1 121 ? 111.429 132.471 117.857 1.00 78.22  ? 121 ASN B N     1 
ATOM   6247  C  CA    . ASN B 1 121 ? 111.440 132.883 116.464 1.00 78.22  ? 121 ASN B CA    1 
ATOM   6248  C  C     . ASN B 1 121 ? 112.326 134.114 116.344 1.00 78.22  ? 121 ASN B C     1 
ATOM   6249  O  O     . ASN B 1 121 ? 112.074 135.114 117.020 1.00 78.22  ? 121 ASN B O     1 
ATOM   6250  C  CB    . ASN B 1 121 ? 110.013 133.188 116.009 1.00 78.22  ? 121 ASN B CB    1 
ATOM   6251  C  CG    . ASN B 1 121 ? 109.927 133.688 114.581 1.00 78.22  ? 121 ASN B CG    1 
ATOM   6252  O  OD1   . ASN B 1 121 ? 110.929 133.950 113.926 1.00 78.22  ? 121 ASN B OD1   1 
ATOM   6253  N  ND2   . ASN B 1 121 ? 108.703 133.830 114.093 1.00 78.22  ? 121 ASN B ND2   1 
ATOM   6254  N  N     . PRO B 1 122 ? 113.360 134.090 115.501 1.00 80.22  ? 122 PRO B N     1 
ATOM   6255  C  CA    . PRO B 1 122 ? 114.285 135.232 115.436 1.00 80.22  ? 122 PRO B CA    1 
ATOM   6256  C  C     . PRO B 1 122 ? 113.630 136.554 115.094 1.00 80.22  ? 122 PRO B C     1 
ATOM   6257  O  O     . PRO B 1 122 ? 114.329 137.571 115.066 1.00 80.22  ? 122 PRO B O     1 
ATOM   6258  C  CB    . PRO B 1 122 ? 115.285 134.812 114.352 1.00 80.22  ? 122 PRO B CB    1 
ATOM   6259  C  CG    . PRO B 1 122 ? 114.600 133.730 113.599 1.00 80.22  ? 122 PRO B CG    1 
ATOM   6260  C  CD    . PRO B 1 122 ? 113.792 133.002 114.616 1.00 80.22  ? 122 PRO B CD    1 
ATOM   6261  N  N     . GLN B 1 123 ? 112.328 136.585 114.818 1.00 81.77  ? 123 GLN B N     1 
ATOM   6262  C  CA    . GLN B 1 123 ? 111.673 137.857 114.542 1.00 81.77  ? 123 GLN B CA    1 
ATOM   6263  C  C     . GLN B 1 123 ? 111.011 138.428 115.791 1.00 81.77  ? 123 GLN B C     1 
ATOM   6264  O  O     . GLN B 1 123 ? 111.345 139.531 116.228 1.00 81.77  ? 123 GLN B O     1 
ATOM   6265  C  CB    . GLN B 1 123 ? 110.656 137.691 113.412 1.00 81.77  ? 123 GLN B CB    1 
ATOM   6266  C  CG    . GLN B 1 123 ? 111.255 137.403 112.035 1.00 81.77  ? 123 GLN B CG    1 
ATOM   6267  C  CD    . GLN B 1 123 ? 112.271 138.432 111.563 1.00 81.77  ? 123 GLN B CD    1 
ATOM   6268  O  OE1   . GLN B 1 123 ? 112.482 139.465 112.192 1.00 81.77  ? 123 GLN B OE1   1 
ATOM   6269  N  NE2   . GLN B 1 123 ? 112.914 138.142 110.442 1.00 81.77  ? 123 GLN B NE2   1 
ATOM   6270  N  N     . VAL B 1 124 ? 110.069 137.698 116.380 1.00 75.31  ? 124 VAL B N     1 
ATOM   6271  C  CA    . VAL B 1 124 ? 109.324 138.234 117.515 1.00 75.31  ? 124 VAL B CA    1 
ATOM   6272  C  C     . VAL B 1 124 ? 110.197 138.166 118.765 1.00 75.31  ? 124 VAL B C     1 
ATOM   6273  O  O     . VAL B 1 124 ? 110.621 137.089 119.189 1.00 75.31  ? 124 VAL B O     1 
ATOM   6274  C  CB    . VAL B 1 124 ? 107.994 137.505 117.712 1.00 75.31  ? 124 VAL B CB    1 
ATOM   6275  C  CG1   . VAL B 1 124 ? 107.074 137.850 116.588 1.00 75.31  ? 124 VAL B CG1   1 
ATOM   6276  C  CG2   . VAL B 1 124 ? 108.204 136.031 117.714 1.00 75.31  ? 124 VAL B CG2   1 
ATOM   6277  N  N     . ASN B 1 125 ? 110.480 139.326 119.343 1.00 75.21  ? 125 ASN B N     1 
ATOM   6278  C  CA    . ASN B 1 125 ? 111.354 139.409 120.501 1.00 75.21  ? 125 ASN B CA    1 
ATOM   6279  C  C     . ASN B 1 125 ? 110.698 138.720 121.695 1.00 75.21  ? 125 ASN B C     1 
ATOM   6280  O  O     . ASN B 1 125 ? 109.480 138.812 121.869 1.00 75.21  ? 125 ASN B O     1 
ATOM   6281  C  CB    . ASN B 1 125 ? 111.646 140.880 120.804 1.00 75.21  ? 125 ASN B CB    1 
ATOM   6282  C  CG    . ASN B 1 125 ? 112.694 141.076 121.875 1.00 75.21  ? 125 ASN B CG    1 
ATOM   6283  O  OD1   . ASN B 1 125 ? 112.628 140.491 122.948 1.00 75.21  ? 125 ASN B OD1   1 
ATOM   6284  N  ND2   . ASN B 1 125 ? 113.682 141.909 121.579 1.00 75.21  ? 125 ASN B ND2   1 
ATOM   6285  N  N     . PRO B 1 126 ? 111.466 138.009 122.526 1.00 74.71  ? 126 PRO B N     1 
ATOM   6286  C  CA    . PRO B 1 126 ? 110.845 137.281 123.639 1.00 74.71  ? 126 PRO B CA    1 
ATOM   6287  C  C     . PRO B 1 126 ? 110.390 138.153 124.793 1.00 74.71  ? 126 PRO B C     1 
ATOM   6288  O  O     . PRO B 1 126 ? 109.480 137.737 125.515 1.00 74.71  ? 126 PRO B O     1 
ATOM   6289  C  CB    . PRO B 1 126 ? 111.952 136.320 124.085 1.00 74.71  ? 126 PRO B CB    1 
ATOM   6290  C  CG    . PRO B 1 126 ? 112.810 136.177 122.913 1.00 74.71  ? 126 PRO B CG    1 
ATOM   6291  C  CD    . PRO B 1 126 ? 112.826 137.522 122.271 1.00 74.71  ? 126 PRO B CD    1 
ATOM   6292  N  N     . ASP B 1 127 ? 110.997 139.322 125.013 1.00 76.81  ? 127 ASP B N     1 
ATOM   6293  C  CA    . ASP B 1 127 ? 110.735 140.074 126.240 1.00 76.81  ? 127 ASP B CA    1 
ATOM   6294  C  C     . ASP B 1 127 ? 109.253 140.378 126.426 1.00 76.81  ? 127 ASP B C     1 
ATOM   6295  O  O     . ASP B 1 127 ? 108.724 140.262 127.536 1.00 76.81  ? 127 ASP B O     1 
ATOM   6296  C  CB    . ASP B 1 127 ? 111.549 141.366 126.259 1.00 76.81  ? 127 ASP B CB    1 
ATOM   6297  C  CG    . ASP B 1 127 ? 111.305 142.236 125.047 1.00 76.81  ? 127 ASP B CG    1 
ATOM   6298  O  OD1   . ASP B 1 127 ? 110.135 142.429 124.666 1.00 76.81  ? 127 ASP B OD1   1 
ATOM   6299  O  OD2   . ASP B 1 127 ? 112.289 142.750 124.476 1.00 76.81  ? 127 ASP B OD2   1 
ATOM   6300  N  N     . ILE B 1 128 ? 108.569 140.782 125.356 1.00 73.01  ? 128 ILE B N     1 
ATOM   6301  C  CA    . ILE B 1 128 ? 107.139 141.052 125.455 1.00 73.01  ? 128 ILE B CA    1 
ATOM   6302  C  C     . ILE B 1 128 ? 106.384 139.789 125.842 1.00 73.01  ? 128 ILE B C     1 
ATOM   6303  O  O     . ILE B 1 128 ? 105.466 139.821 126.674 1.00 73.01  ? 128 ILE B O     1 
ATOM   6304  C  CB    . ILE B 1 128 ? 106.618 141.639 124.135 1.00 73.01  ? 128 ILE B CB    1 
ATOM   6305  C  CG1   . ILE B 1 128 ? 107.066 143.082 124.005 1.00 73.01  ? 128 ILE B CG1   1 
ATOM   6306  C  CG2   . ILE B 1 128 ? 105.118 141.586 124.097 1.00 73.01  ? 128 ILE B CG2   1 
ATOM   6307  C  CD1   . ILE B 1 128 ? 106.966 143.836 125.290 1.00 73.01  ? 128 ILE B CD1   1 
ATOM   6308  N  N     . VAL B 1 129 ? 106.758 138.659 125.245 1.00 70.82  ? 129 VAL B N     1 
ATOM   6309  C  CA    . VAL B 1 129 ? 106.108 137.400 125.576 1.00 70.82  ? 129 VAL B CA    1 
ATOM   6310  C  C     . VAL B 1 129 ? 106.310 137.071 127.045 1.00 70.82  ? 129 VAL B C     1 
ATOM   6311  O  O     . VAL B 1 129 ? 105.383 136.632 127.729 1.00 70.82  ? 129 VAL B O     1 
ATOM   6312  C  CB    . VAL B 1 129 ? 106.639 136.277 124.677 1.00 70.82  ? 129 VAL B CB    1 
ATOM   6313  C  CG1   . VAL B 1 129 ? 105.834 135.034 124.895 1.00 70.82  ? 129 VAL B CG1   1 
ATOM   6314  C  CG2   . VAL B 1 129 ? 106.591 136.698 123.239 1.00 70.82  ? 129 VAL B CG2   1 
ATOM   6315  N  N     . ALA B 1 130 ? 107.517 137.296 127.558 1.00 73.38  ? 130 ALA B N     1 
ATOM   6316  C  CA    . ALA B 1 130 ? 107.781 137.000 128.958 1.00 73.38  ? 130 ALA B CA    1 
ATOM   6317  C  C     . ALA B 1 130 ? 107.016 137.936 129.876 1.00 73.38  ? 130 ALA B C     1 
ATOM   6318  O  O     . ALA B 1 130 ? 106.605 137.531 130.965 1.00 73.38  ? 130 ALA B O     1 
ATOM   6319  C  CB    . ALA B 1 130 ? 109.276 137.082 129.241 1.00 73.38  ? 130 ALA B CB    1 
ATOM   6320  N  N     . MET B 1 131 ? 106.804 139.180 129.456 1.00 73.69  ? 131 MET B N     1 
ATOM   6321  C  CA    . MET B 1 131 ? 106.009 140.093 130.268 1.00 73.69  ? 131 MET B CA    1 
ATOM   6322  C  C     . MET B 1 131 ? 104.564 139.622 130.349 1.00 73.69  ? 131 MET B C     1 
ATOM   6323  O  O     . MET B 1 131 ? 103.979 139.558 131.440 1.00 73.69  ? 131 MET B O     1 
ATOM   6324  C  CB    . MET B 1 131 ? 106.089 141.502 129.697 1.00 73.69  ? 131 MET B CB    1 
ATOM   6325  C  CG    . MET B 1 131 ? 106.091 142.586 130.740 1.00 73.69  ? 131 MET B CG    1 
ATOM   6326  S  SD    . MET B 1 131 ? 106.657 144.144 130.051 1.00 73.69  ? 131 MET B SD    1 
ATOM   6327  C  CE    . MET B 1 131 ? 108.096 143.581 129.158 1.00 73.69  ? 131 MET B CE    1 
ATOM   6328  N  N     . ILE B 1 132 ? 103.972 139.281 129.203 1.00 70.34  ? 132 ILE B N     1 
ATOM   6329  C  CA    . ILE B 1 132 ? 102.625 138.715 129.212 1.00 70.34  ? 132 ILE B CA    1 
ATOM   6330  C  C     . ILE B 1 132 ? 102.579 137.456 130.063 1.00 70.34  ? 132 ILE B C     1 
ATOM   6331  O  O     . ILE B 1 132 ? 101.605 137.210 130.783 1.00 70.34  ? 132 ILE B O     1 
ATOM   6332  C  CB    . ILE B 1 132 ? 102.140 138.436 127.782 1.00 70.34  ? 132 ILE B CB    1 
ATOM   6333  C  CG1   . ILE B 1 132 ? 102.349 139.657 126.900 1.00 70.34  ? 132 ILE B CG1   1 
ATOM   6334  C  CG2   . ILE B 1 132 ? 100.697 138.029 127.789 1.00 70.34  ? 132 ILE B CG2   1 
ATOM   6335  C  CD1   . ILE B 1 132 ? 101.790 139.488 125.522 1.00 70.34  ? 132 ILE B CD1   1 
ATOM   6336  N  N     . GLY B 1 133 ? 103.629 136.640 129.998 1.00 69.05  ? 133 GLY B N     1 
ATOM   6337  C  CA    . GLY B 1 133 ? 103.638 135.402 130.755 1.00 69.05  ? 133 GLY B CA    1 
ATOM   6338  C  C     . GLY B 1 133 ? 103.678 135.626 132.251 1.00 69.05  ? 133 GLY B C     1 
ATOM   6339  O  O     . GLY B 1 133 ? 102.962 134.965 133.002 1.00 69.05  ? 133 GLY B O     1 
ATOM   6340  N  N     . ALA B 1 134 ? 104.518 136.553 132.706 1.00 67.53  ? 134 ALA B N     1 
ATOM   6341  C  CA    . ALA B 1 134 ? 104.565 136.857 134.130 1.00 67.53  ? 134 ALA B CA    1 
ATOM   6342  C  C     . ALA B 1 134 ? 103.242 137.431 134.601 1.00 67.53  ? 134 ALA B C     1 
ATOM   6343  O  O     . ALA B 1 134 ? 102.767 137.098 135.694 1.00 67.53  ? 134 ALA B O     1 
ATOM   6344  C  CB    . ALA B 1 134 ? 105.705 137.823 134.429 1.00 67.53  ? 134 ALA B CB    1 
ATOM   6345  N  N     . SER B 1 135 ? 102.617 138.272 133.781 1.00 71.48  ? 135 SER B N     1 
ATOM   6346  C  CA    . SER B 1 135 ? 101.312 138.806 134.146 1.00 71.48  ? 135 SER B CA    1 
ATOM   6347  C  C     . SER B 1 135 ? 100.283 137.697 134.299 1.00 71.48  ? 135 SER B C     1 
ATOM   6348  O  O     . SER B 1 135 ? 99.569  137.629 135.306 1.00 71.48  ? 135 SER B O     1 
ATOM   6349  C  CB    . SER B 1 135 ? 100.853 139.799 133.097 1.00 71.48  ? 135 SER B CB    1 
ATOM   6350  O  OG    . SER B 1 135 ? 99.450  139.748 132.946 1.00 71.48  ? 135 SER B OG    1 
ATOM   6351  N  N     . ALA B 1 136 ? 100.188 136.821 133.300 1.00 71.68  ? 136 ALA B N     1 
ATOM   6352  C  CA    . ALA B 1 136 ? 99.196  135.755 133.350 1.00 71.68  ? 136 ALA B CA    1 
ATOM   6353  C  C     . ALA B 1 136 ? 99.465  134.805 134.506 1.00 71.68  ? 136 ALA B C     1 
ATOM   6354  O  O     . ALA B 1 136 ? 98.531  134.366 135.183 1.00 71.68  ? 136 ALA B O     1 
ATOM   6355  C  CB    . ALA B 1 136 ? 99.172  134.996 132.028 1.00 71.68  ? 136 ALA B CB    1 
ATOM   6356  N  N     . ALA B 1 137 ? 100.732 134.474 134.748 1.00 69.62  ? 137 ALA B N     1 
ATOM   6357  C  CA    . ALA B 1 137 ? 101.074 133.596 135.856 1.00 69.62  ? 137 ALA B CA    1 
ATOM   6358  C  C     . ALA B 1 137 ? 100.652 134.203 137.184 1.00 69.62  ? 137 ALA B C     1 
ATOM   6359  O  O     . ALA B 1 137 ? 99.929  133.577 137.964 1.00 69.62  ? 137 ALA B O     1 
ATOM   6360  C  CB    . ALA B 1 137 ? 102.569 133.307 135.845 1.00 69.62  ? 137 ALA B CB    1 
ATOM   6361  N  N     . LEU B 1 138 ? 101.094 135.432 137.462 1.00 70.97  ? 138 LEU B N     1 
ATOM   6362  C  CA    . LEU B 1 138 ? 100.757 136.047 138.741 1.00 70.97  ? 138 LEU B CA    1 
ATOM   6363  C  C     . LEU B 1 138 ? 99.253  136.179 138.915 1.00 70.97  ? 138 LEU B C     1 
ATOM   6364  O  O     . LEU B 1 138 ? 98.721  135.876 139.986 1.00 70.97  ? 138 LEU B O     1 
ATOM   6365  C  CB    . LEU B 1 138 ? 101.431 137.408 138.869 1.00 70.97  ? 138 LEU B CB    1 
ATOM   6366  C  CG    . LEU B 1 138 ? 102.931 137.378 139.113 1.00 70.97  ? 138 LEU B CG    1 
ATOM   6367  C  CD1   . LEU B 1 138 ? 103.487 138.763 139.008 1.00 70.97  ? 138 LEU B CD1   1 
ATOM   6368  C  CD2   . LEU B 1 138 ? 103.200 136.825 140.478 1.00 70.97  ? 138 LEU B CD2   1 
ATOM   6369  N  N     . SER B 1 139 ? 98.542  136.612 137.874 1.00 73.74  ? 139 SER B N     1 
ATOM   6370  C  CA    . SER B 1 139 ? 97.100  136.750 138.007 1.00 73.74  ? 139 SER B CA    1 
ATOM   6371  C  C     . SER B 1 139 ? 96.396  135.407 138.110 1.00 73.74  ? 139 SER B C     1 
ATOM   6372  O  O     . SER B 1 139 ? 95.274  135.349 138.620 1.00 73.74  ? 139 SER B O     1 
ATOM   6373  C  CB    . SER B 1 139 ? 96.546  137.541 136.831 1.00 73.74  ? 139 SER B CB    1 
ATOM   6374  O  OG    . SER B 1 139 ? 96.402  136.705 135.704 1.00 73.74  ? 139 SER B OG    1 
ATOM   6375  N  N     . LEU B 1 140 ? 97.029  134.331 137.648 1.00 75.22  ? 140 LEU B N     1 
ATOM   6376  C  CA    . LEU B 1 140 ? 96.439  133.003 137.764 1.00 75.22  ? 140 LEU B CA    1 
ATOM   6377  C  C     . LEU B 1 140 ? 96.717  132.387 139.125 1.00 75.22  ? 140 LEU B C     1 
ATOM   6378  O  O     . LEU B 1 140 ? 95.904  131.613 139.637 1.00 75.22  ? 140 LEU B O     1 
ATOM   6379  C  CB    . LEU B 1 140 ? 96.976  132.095 136.662 1.00 75.22  ? 140 LEU B CB    1 
ATOM   6380  C  CG    . LEU B 1 140 ? 96.073  131.968 135.444 1.00 75.22  ? 140 LEU B CG    1 
ATOM   6381  C  CD1   . LEU B 1 140 ? 96.749  131.175 134.372 1.00 75.22  ? 140 LEU B CD1   1 
ATOM   6382  C  CD2   . LEU B 1 140 ? 94.788  131.308 135.837 1.00 75.22  ? 140 LEU B CD2   1 
ATOM   6383  N  N     . SER B 1 141 ? 97.868  132.709 139.713 1.00 74.09  ? 141 SER B N     1 
ATOM   6384  C  CA    . SER B 1 141 ? 98.298  132.051 140.938 1.00 74.09  ? 141 SER B CA    1 
ATOM   6385  C  C     . SER B 1 141 ? 97.346  132.297 142.092 1.00 74.09  ? 141 SER B C     1 
ATOM   6386  O  O     . SER B 1 141 ? 97.227  131.455 142.985 1.00 74.09  ? 141 SER B O     1 
ATOM   6387  C  CB    . SER B 1 141 ? 99.686  132.536 141.321 1.00 74.09  ? 141 SER B CB    1 
ATOM   6388  O  OG    . SER B 1 141 ? 99.585  133.524 142.325 1.00 74.09  ? 141 SER B OG    1 
ATOM   6389  N  N     . GLY B 1 142 ? 96.680  133.438 142.110 1.00 79.46  ? 142 GLY B N     1 
ATOM   6390  C  CA    . GLY B 1 142 ? 95.876  133.798 143.250 1.00 79.46  ? 142 GLY B CA    1 
ATOM   6391  C  C     . GLY B 1 142 ? 96.622  134.550 144.321 1.00 79.46  ? 142 GLY B C     1 
ATOM   6392  O  O     . GLY B 1 142 ? 96.011  134.935 145.321 1.00 79.46  ? 142 GLY B O     1 
ATOM   6393  N  N     . ILE B 1 143 ? 97.921  134.764 144.149 1.00 77.12  ? 143 ILE B N     1 
ATOM   6394  C  CA    . ILE B 1 143 ? 98.636  135.688 145.032 1.00 77.12  ? 143 ILE B CA    1 
ATOM   6395  C  C     . ILE B 1 143 ? 97.950  137.040 144.954 1.00 77.12  ? 143 ILE B C     1 
ATOM   6396  O  O     . ILE B 1 143 ? 97.523  137.446 143.855 1.00 77.12  ? 143 ILE B O     1 
ATOM   6397  C  CB    . ILE B 1 143 ? 100.109 135.787 144.607 1.00 77.12  ? 143 ILE B CB    1 
ATOM   6398  C  CG1   . ILE B 1 143 ? 100.865 134.529 145.015 1.00 77.12  ? 143 ILE B CG1   1 
ATOM   6399  C  CG2   . ILE B 1 143 ? 100.774 136.998 145.190 1.00 77.12  ? 143 ILE B CG2   1 
ATOM   6400  C  CD1   . ILE B 1 143 ? 102.177 134.386 144.313 1.00 77.12  ? 143 ILE B CD1   1 
ATOM   6401  N  N     . PRO B 1 144 ? 97.767  137.762 146.058 1.00 80.56  ? 144 PRO B N     1 
ATOM   6402  C  CA    . PRO B 1 144 ? 97.059  139.042 145.970 1.00 80.56  ? 144 PRO B CA    1 
ATOM   6403  C  C     . PRO B 1 144 ? 97.727  139.959 144.958 1.00 80.56  ? 144 PRO B C     1 
ATOM   6404  O  O     . PRO B 1 144 ? 98.890  140.334 145.101 1.00 80.56  ? 144 PRO B O     1 
ATOM   6405  C  CB    . PRO B 1 144 ? 97.145  139.598 147.394 1.00 80.56  ? 144 PRO B CB    1 
ATOM   6406  C  CG    . PRO B 1 144 ? 98.198  138.814 148.059 1.00 80.56  ? 144 PRO B CG    1 
ATOM   6407  C  CD    . PRO B 1 144 ? 98.181  137.466 147.435 1.00 80.56  ? 144 PRO B CD    1 
ATOM   6408  N  N     . PHE B 1 145 ? 96.968  140.314 143.928 1.00 81.31  ? 145 PHE B N     1 
ATOM   6409  C  CA    . PHE B 1 145 ? 97.481  140.992 142.753 1.00 81.31  ? 145 PHE B CA    1 
ATOM   6410  C  C     . PHE B 1 145 ? 96.365  141.873 142.225 1.00 81.31  ? 145 PHE B C     1 
ATOM   6411  O  O     . PHE B 1 145 ? 95.213  141.442 142.132 1.00 81.31  ? 145 PHE B O     1 
ATOM   6412  C  CB    . PHE B 1 145 ? 97.914  139.972 141.698 1.00 81.31  ? 145 PHE B CB    1 
ATOM   6413  C  CG    . PHE B 1 145 ? 99.007  140.442 140.795 1.00 81.31  ? 145 PHE B CG    1 
ATOM   6414  C  CD1   . PHE B 1 145 ? 100.061 141.177 141.280 1.00 81.31  ? 145 PHE B CD1   1 
ATOM   6415  C  CD2   . PHE B 1 145 ? 98.984  140.127 139.452 1.00 81.31  ? 145 PHE B CD2   1 
ATOM   6416  C  CE1   . PHE B 1 145 ? 101.062 141.601 140.435 1.00 81.31  ? 145 PHE B CE1   1 
ATOM   6417  C  CE2   . PHE B 1 145 ? 99.982  140.551 138.613 1.00 81.31  ? 145 PHE B CE2   1 
ATOM   6418  C  CZ    . PHE B 1 145 ? 101.019 141.286 139.105 1.00 81.31  ? 145 PHE B CZ    1 
ATOM   6419  N  N     . ASN B 1 146 ? 96.694  143.138 141.978 1.00 86.27  ? 146 ASN B N     1 
ATOM   6420  C  CA    . ASN B 1 146 ? 95.626  144.085 141.574 1.00 86.27  ? 146 ASN B CA    1 
ATOM   6421  C  C     . ASN B 1 146 ? 95.076  143.668 140.210 1.00 86.27  ? 146 ASN B C     1 
ATOM   6422  O  O     . ASN B 1 146 ? 93.965  143.109 140.179 1.00 86.27  ? 146 ASN B O     1 
ATOM   6423  C  CB    . ASN B 1 146 ? 96.117  145.530 141.621 1.00 86.27  ? 146 ASN B CB    1 
ATOM   6424  C  CG    . ASN B 1 146 ? 96.599  145.924 143.000 1.00 86.27  ? 146 ASN B CG    1 
ATOM   6425  O  OD1   . ASN B 1 146 ? 96.366  145.207 143.970 1.00 86.27  ? 146 ASN B OD1   1 
ATOM   6426  N  ND2   . ASN B 1 146 ? 97.279  147.054 143.096 1.00 86.27  ? 146 ASN B ND2   1 
ATOM   6427  N  N     . GLY B 1 147 ? 95.811  143.932 139.131 1.00 85.02  ? 147 GLY B N     1 
ATOM   6428  C  CA    . GLY B 1 147 ? 95.258  143.635 137.797 1.00 85.02  ? 147 GLY B CA    1 
ATOM   6429  C  C     . GLY B 1 147 ? 96.244  142.928 136.896 1.00 85.02  ? 147 GLY B C     1 
ATOM   6430  O  O     . GLY B 1 147 ? 97.456  143.137 137.070 1.00 85.02  ? 147 GLY B O     1 
ATOM   6431  N  N     . PRO B 1 148 ? 95.791  142.105 135.931 1.00 77.78  ? 148 PRO B N     1 
ATOM   6432  C  CA    . PRO B 1 148 ? 96.708  141.502 134.980 1.00 77.78  ? 148 PRO B CA    1 
ATOM   6433  C  C     . PRO B 1 148 ? 97.303  142.658 134.170 1.00 77.78  ? 148 PRO B C     1 
ATOM   6434  O  O     . PRO B 1 148 ? 96.585  143.596 133.909 1.00 77.78  ? 148 PRO B O     1 
ATOM   6435  C  CB    . PRO B 1 148 ? 95.794  140.629 134.119 1.00 77.78  ? 148 PRO B CB    1 
ATOM   6436  C  CG    . PRO B 1 148 ? 94.432  141.263 134.262 1.00 77.78  ? 148 PRO B CG    1 
ATOM   6437  C  CD    . PRO B 1 148 ? 94.394  141.747 135.695 1.00 77.78  ? 148 PRO B CD    1 
ATOM   6438  N  N     . ILE B 1 149 ? 98.588  142.582 133.819 1.00 76.65  ? 149 ILE B N     1 
ATOM   6439  C  CA    . ILE B 1 149 ? 99.242  143.718 133.107 1.00 76.65  ? 149 ILE B CA    1 
ATOM   6440  C  C     . ILE B 1 149 ? 99.654  143.257 131.709 1.00 76.65  ? 149 ILE B C     1 
ATOM   6441  O  O     . ILE B 1 149 ? 100.286 142.203 131.600 1.00 76.65  ? 149 ILE B O     1 
ATOM   6442  C  CB    . ILE B 1 149 ? 100.449 144.249 133.902 1.00 76.65  ? 149 ILE B CB    1 
ATOM   6443  C  CG1   . ILE B 1 149 ? 101.326 143.117 134.441 1.00 76.65  ? 149 ILE B CG1   1 
ATOM   6444  C  CG2   . ILE B 1 149 ? 99.988  145.184 135.006 1.00 76.65  ? 149 ILE B CG2   1 
ATOM   6445  C  CD1   . ILE B 1 149 ? 102.694 143.055 133.804 1.00 76.65  ? 149 ILE B CD1   1 
ATOM   6446  N  N     . GLY B 1 150 ? 99.302  144.028 130.681 1.00 79.51  ? 150 GLY B N     1 
ATOM   6447  C  CA    . GLY B 1 150 ? 99.680  143.674 129.302 1.00 79.51  ? 150 GLY B CA    1 
ATOM   6448  C  C     . GLY B 1 150 ? 100.893 144.458 128.848 1.00 79.51  ? 150 GLY B C     1 
ATOM   6449  O  O     . GLY B 1 150 ? 101.164 145.511 129.443 1.00 79.51  ? 150 GLY B O     1 
ATOM   6450  N  N     . ALA B 1 151 ? 101.590 143.973 127.822 1.00 76.78  ? 151 ALA B N     1 
ATOM   6451  C  CA    . ALA B 1 151 ? 102.797 144.636 127.368 1.00 76.78  ? 151 ALA B CA    1 
ATOM   6452  C  C     . ALA B 1 151 ? 102.727 144.862 125.871 1.00 76.78  ? 151 ALA B C     1 
ATOM   6453  O  O     . ALA B 1 151 ? 102.202 144.030 125.128 1.00 76.78  ? 151 ALA B O     1 
ATOM   6454  C  CB    . ALA B 1 151 ? 104.031 143.821 127.714 1.00 76.78  ? 151 ALA B CB    1 
ATOM   6455  N  N     . ALA B 1 152 ? 103.261 145.993 125.435 1.00 74.87  ? 152 ALA B N     1 
ATOM   6456  C  CA    . ALA B 1 152 ? 103.318 146.328 124.026 1.00 74.87  ? 152 ALA B CA    1 
ATOM   6457  C  C     . ALA B 1 152 ? 104.657 146.983 123.754 1.00 74.87  ? 152 ALA B C     1 
ATOM   6458  O  O     . ALA B 1 152 ? 105.360 147.396 124.675 1.00 74.87  ? 152 ALA B O     1 
ATOM   6459  C  CB    . ALA B 1 152 ? 102.173 147.254 123.615 1.00 74.87  ? 152 ALA B CB    1 
ATOM   6460  N  N     . ARG B 1 153 ? 105.013 147.067 122.484 1.00 73.75  ? 153 ARG B N     1 
ATOM   6461  C  CA    . ARG B 1 153 ? 106.264 147.687 122.076 1.00 73.75  ? 153 ARG B CA    1 
ATOM   6462  C  C     . ARG B 1 153 ? 106.012 148.505 120.815 1.00 73.75  ? 153 ARG B C     1 
ATOM   6463  O  O     . ARG B 1 153 ? 106.322 148.073 119.712 1.00 73.75  ? 153 ARG B O     1 
ATOM   6464  C  CB    . ARG B 1 153 ? 107.346 146.646 121.859 1.00 73.75  ? 153 ARG B CB    1 
ATOM   6465  C  CG    . ARG B 1 153 ? 108.712 147.250 121.731 1.00 73.75  ? 153 ARG B CG    1 
ATOM   6466  C  CD    . ARG B 1 153 ? 109.541 146.534 120.705 1.00 73.75  ? 153 ARG B CD    1 
ATOM   6467  N  NE    . ARG B 1 153 ? 109.992 145.239 121.188 1.00 73.75  ? 153 ARG B NE    1 
ATOM   6468  C  CZ    . ARG B 1 153 ? 110.912 145.078 122.130 1.00 73.75  ? 153 ARG B CZ    1 
ATOM   6469  N  NH1   . ARG B 1 153 ? 111.486 146.130 122.691 1.00 73.75  ? 153 ARG B NH1   1 
ATOM   6470  N  NH2   . ARG B 1 153 ? 111.267 143.861 122.505 1.00 73.75  ? 153 ARG B NH2   1 
ATOM   6471  N  N     . VAL B 1 154 ? 105.441 149.697 120.987 1.00 74.87  ? 154 VAL B N     1 
ATOM   6472  C  CA    . VAL B 1 154 ? 105.101 150.516 119.836 1.00 74.87  ? 154 VAL B CA    1 
ATOM   6473  C  C     . VAL B 1 154 ? 106.353 150.891 119.067 1.00 74.87  ? 154 VAL B C     1 
ATOM   6474  O  O     . VAL B 1 154 ? 107.410 151.159 119.648 1.00 74.87  ? 154 VAL B O     1 
ATOM   6475  C  CB    . VAL B 1 154 ? 104.336 151.770 120.277 1.00 74.87  ? 154 VAL B CB    1 
ATOM   6476  C  CG1   . VAL B 1 154 ? 103.722 152.448 119.085 1.00 74.87  ? 154 VAL B CG1   1 
ATOM   6477  C  CG2   . VAL B 1 154 ? 103.292 151.399 121.282 1.00 74.87  ? 154 VAL B CG2   1 
ATOM   6478  N  N     . GLY B 1 155 ? 106.241 150.886 117.737 1.00 82.60  ? 155 GLY B N     1 
ATOM   6479  C  CA    . GLY B 1 155 ? 107.263 151.414 116.868 1.00 82.60  ? 155 GLY B CA    1 
ATOM   6480  C  C     . GLY B 1 155 ? 106.712 152.595 116.084 1.00 82.60  ? 155 GLY B C     1 
ATOM   6481  O  O     . GLY B 1 155 ? 105.516 152.901 116.135 1.00 82.60  ? 155 GLY B O     1 
ATOM   6482  N  N     . TYR B 1 156 ? 107.599 153.260 115.353 1.00 87.34  ? 156 TYR B N     1 
ATOM   6483  C  CA    . TYR B 1 156 ? 107.242 154.464 114.612 1.00 87.34  ? 156 TYR B CA    1 
ATOM   6484  C  C     . TYR B 1 156 ? 107.746 154.309 113.186 1.00 87.34  ? 156 TYR B C     1 
ATOM   6485  O  O     . TYR B 1 156 ? 108.955 154.338 112.947 1.00 87.34  ? 156 TYR B O     1 
ATOM   6486  C  CB    . TYR B 1 156 ? 107.838 155.702 115.275 1.00 87.34  ? 156 TYR B CB    1 
ATOM   6487  C  CG    . TYR B 1 156 ? 107.155 156.987 114.903 1.00 87.34  ? 156 TYR B CG    1 
ATOM   6488  C  CD1   . TYR B 1 156 ? 105.883 157.265 115.359 1.00 87.34  ? 156 TYR B CD1   1 
ATOM   6489  C  CD2   . TYR B 1 156 ? 107.781 157.921 114.103 1.00 87.34  ? 156 TYR B CD2   1 
ATOM   6490  C  CE1   . TYR B 1 156 ? 105.251 158.435 115.029 1.00 87.34  ? 156 TYR B CE1   1 
ATOM   6491  C  CE2   . TYR B 1 156 ? 107.156 159.097 113.766 1.00 87.34  ? 156 TYR B CE2   1 
ATOM   6492  C  CZ    . TYR B 1 156 ? 105.890 159.346 114.232 1.00 87.34  ? 156 TYR B CZ    1 
ATOM   6493  O  OH    . TYR B 1 156 ? 105.254 160.515 113.903 1.00 87.34  ? 156 TYR B OH    1 
ATOM   6494  N  N     . ILE B 1 157 ? 106.825 154.142 112.241 1.00 91.21  ? 157 ILE B N     1 
ATOM   6495  C  CA    . ILE B 1 157 ? 107.158 153.931 110.838 1.00 91.21  ? 157 ILE B CA    1 
ATOM   6496  C  C     . ILE B 1 157 ? 106.320 154.875 109.992 1.00 91.21  ? 157 ILE B C     1 
ATOM   6497  O  O     . ILE B 1 157 ? 105.093 154.914 110.137 1.00 91.21  ? 157 ILE B O     1 
ATOM   6498  C  CB    . ILE B 1 157 ? 106.906 152.477 110.404 1.00 91.21  ? 157 ILE B CB    1 
ATOM   6499  C  CG1   . ILE B 1 157 ? 107.652 151.502 111.308 1.00 91.21  ? 157 ILE B CG1   1 
ATOM   6500  C  CG2   . ILE B 1 157 ? 107.325 152.288 108.969 1.00 91.21  ? 157 ILE B CG2   1 
ATOM   6501  C  CD1   . ILE B 1 157 ? 109.108 151.403 110.993 1.00 91.21  ? 157 ILE B CD1   1 
ATOM   6502  N  N     . ASN B 1 158 ? 106.976 155.610 109.094 1.00 94.74  ? 158 ASN B N     1 
ATOM   6503  C  CA    . ASN B 1 158 ? 106.296 156.526 108.178 1.00 94.74  ? 158 ASN B CA    1 
ATOM   6504  C  C     . ASN B 1 158 ? 105.314 157.423 108.922 1.00 94.74  ? 158 ASN B C     1 
ATOM   6505  O  O     . ASN B 1 158 ? 104.192 157.662 108.471 1.00 94.74  ? 158 ASN B O     1 
ATOM   6506  C  CB    . ASN B 1 158 ? 105.589 155.761 107.064 1.00 94.74  ? 158 ASN B CB    1 
ATOM   6507  C  CG    . ASN B 1 158 ? 106.451 154.672 106.479 1.00 94.74  ? 158 ASN B CG    1 
ATOM   6508  O  OD1   . ASN B 1 158 ? 107.675 154.718 106.575 1.00 94.74  ? 158 ASN B OD1   1 
ATOM   6509  N  ND2   . ASN B 1 158 ? 105.817 153.681 105.867 1.00 94.74  ? 158 ASN B ND2   1 
ATOM   6510  N  N     . ASP B 1 159 ? 105.739 157.907 110.086 1.00 95.28  ? 159 ASP B N     1 
ATOM   6511  C  CA    . ASP B 1 159 ? 104.923 158.752 110.949 1.00 95.28  ? 159 ASP B CA    1 
ATOM   6512  C  C     . ASP B 1 159 ? 103.616 158.082 111.345 1.00 95.28  ? 159 ASP B C     1 
ATOM   6513  O  O     . ASP B 1 159 ? 102.640 158.762 111.669 1.00 95.28  ? 159 ASP B O     1 
ATOM   6514  C  CB    . ASP B 1 159 ? 104.646 160.104 110.288 1.00 95.28  ? 159 ASP B CB    1 
ATOM   6515  C  CG    . ASP B 1 159 ? 105.883 160.698 109.656 1.00 95.28  ? 159 ASP B CG    1 
ATOM   6516  O  OD1   . ASP B 1 159 ? 105.754 161.394 108.628 1.00 95.28  ? 159 ASP B OD1   1 
ATOM   6517  O  OD2   . ASP B 1 159 ? 106.988 160.461 110.185 1.00 95.28  ? 159 ASP B OD2   1 
ATOM   6518  N  N     . GLN B 1 160 ? 103.573 156.753 111.315 1.00 92.14  ? 160 GLN B N     1 
ATOM   6519  C  CA    . GLN B 1 160 ? 102.398 155.999 111.723 1.00 92.14  ? 160 GLN B CA    1 
ATOM   6520  C  C     . GLN B 1 160 ? 102.836 154.914 112.691 1.00 92.14  ? 160 GLN B C     1 
ATOM   6521  O  O     . GLN B 1 160 ? 103.724 154.120 112.371 1.00 92.14  ? 160 GLN B O     1 
ATOM   6522  C  CB    . GLN B 1 160 ? 101.682 155.389 110.516 1.00 92.14  ? 160 GLN B CB    1 
ATOM   6523  C  CG    . GLN B 1 160 ? 100.520 156.216 109.996 1.00 92.14  ? 160 GLN B CG    1 
ATOM   6524  C  CD    . GLN B 1 160 ? 99.436  156.448 111.034 1.00 92.14  ? 160 GLN B CD    1 
ATOM   6525  O  OE1   . GLN B 1 160 ? 99.401  155.798 112.079 1.00 92.14  ? 160 GLN B OE1   1 
ATOM   6526  N  NE2   . GLN B 1 160 ? 98.545  157.390 110.749 1.00 92.14  ? 160 GLN B NE2   1 
ATOM   6527  N  N     . TYR B 1 161 ? 102.221 154.887 113.868 1.00 85.72  ? 161 TYR B N     1 
ATOM   6528  C  CA    . TYR B 1 161 ? 102.580 153.898 114.872 1.00 85.72  ? 161 TYR B CA    1 
ATOM   6529  C  C     . TYR B 1 161 ? 102.349 152.488 114.345 1.00 85.72  ? 161 TYR B C     1 
ATOM   6530  O  O     . TYR B 1 161 ? 101.493 152.252 113.490 1.00 85.72  ? 161 TYR B O     1 
ATOM   6531  C  CB    . TYR B 1 161 ? 101.762 154.109 116.140 1.00 85.72  ? 161 TYR B CB    1 
ATOM   6532  C  CG    . TYR B 1 161 ? 101.997 155.434 116.817 1.00 85.72  ? 161 TYR B CG    1 
ATOM   6533  C  CD1   . TYR B 1 161 ? 100.953 156.319 117.018 1.00 85.72  ? 161 TYR B CD1   1 
ATOM   6534  C  CD2   . TYR B 1 161 ? 103.253 155.797 117.262 1.00 85.72  ? 161 TYR B CD2   1 
ATOM   6535  C  CE1   . TYR B 1 161 ? 101.153 157.524 117.640 1.00 85.72  ? 161 TYR B CE1   1 
ATOM   6536  C  CE2   . TYR B 1 161 ? 103.461 157.003 117.885 1.00 85.72  ? 161 TYR B CE2   1 
ATOM   6537  C  CZ    . TYR B 1 161 ? 102.407 157.861 118.072 1.00 85.72  ? 161 TYR B CZ    1 
ATOM   6538  O  OH    . TYR B 1 161 ? 102.606 159.067 118.692 1.00 85.72  ? 161 TYR B OH    1 
ATOM   6539  N  N     . VAL B 1 162 ? 103.123 151.544 114.867 1.00 82.99  ? 162 VAL B N     1 
ATOM   6540  C  CA    . VAL B 1 162 ? 102.997 150.137 114.509 1.00 82.99  ? 162 VAL B CA    1 
ATOM   6541  C  C     . VAL B 1 162 ? 103.124 149.321 115.783 1.00 82.99  ? 162 VAL B C     1 
ATOM   6542  O  O     . VAL B 1 162 ? 103.971 149.608 116.632 1.00 82.99  ? 162 VAL B O     1 
ATOM   6543  C  CB    . VAL B 1 162 ? 104.051 149.715 113.468 1.00 82.99  ? 162 VAL B CB    1 
ATOM   6544  C  CG1   . VAL B 1 162 ? 105.442 149.999 113.976 1.00 82.99  ? 162 VAL B CG1   1 
ATOM   6545  C  CG2   . VAL B 1 162 ? 103.903 148.251 113.124 1.00 82.99  ? 162 VAL B CG2   1 
ATOM   6546  N  N     . LEU B 1 163 ? 102.273 148.313 115.926 1.00 82.09  ? 163 LEU B N     1 
ATOM   6547  C  CA    . LEU B 1 163 ? 102.192 147.548 117.161 1.00 82.09  ? 163 LEU B CA    1 
ATOM   6548  C  C     . LEU B 1 163 ? 103.158 146.377 117.097 1.00 82.09  ? 163 LEU B C     1 
ATOM   6549  O  O     . LEU B 1 163 ? 103.047 145.527 116.209 1.00 82.09  ? 163 LEU B O     1 
ATOM   6550  C  CB    . LEU B 1 163 ? 100.778 147.028 117.387 1.00 82.09  ? 163 LEU B CB    1 
ATOM   6551  C  CG    . LEU B 1 163 ? 100.327 146.787 118.824 1.00 82.09  ? 163 LEU B CG    1 
ATOM   6552  C  CD1   . LEU B 1 163 ? 98.858  146.492 118.791 1.00 82.09  ? 163 LEU B CD1   1 
ATOM   6553  C  CD2   . LEU B 1 163 ? 101.062 145.667 119.508 1.00 82.09  ? 163 LEU B CD2   1 
ATOM   6554  N  N     . ASN B 1 164 ? 104.084 146.328 118.043 1.00 80.39  ? 164 ASN B N     1 
ATOM   6555  C  CA    . ASN B 1 164 ? 104.903 145.151 118.283 1.00 80.39  ? 164 ASN B CA    1 
ATOM   6556  C  C     . ASN B 1 164 ? 105.671 144.749 117.034 1.00 80.39  ? 164 ASN B C     1 
ATOM   6557  O  O     . ASN B 1 164 ? 105.471 143.644 116.521 1.00 80.39  ? 164 ASN B O     1 
ATOM   6558  C  CB    . ASN B 1 164 ? 104.023 143.996 118.748 1.00 80.39  ? 164 ASN B CB    1 
ATOM   6559  C  CG    . ASN B 1 164 ? 104.578 143.297 119.947 1.00 80.39  ? 164 ASN B CG    1 
ATOM   6560  O  OD1   . ASN B 1 164 ? 103.838 142.849 120.815 1.00 80.39  ? 164 ASN B OD1   1 
ATOM   6561  N  ND2   . ASN B 1 164 ? 105.895 143.182 120.002 1.00 80.39  ? 164 ASN B ND2   1 
ATOM   6562  N  N     . PRO B 1 165 ? 106.549 145.598 116.517 1.00 84.36  ? 165 PRO B N     1 
ATOM   6563  C  CA    . PRO B 1 165 ? 107.165 145.317 115.223 1.00 84.36  ? 165 PRO B CA    1 
ATOM   6564  C  C     . PRO B 1 165 ? 108.175 144.188 115.323 1.00 84.36  ? 165 PRO B C     1 
ATOM   6565  O  O     . PRO B 1 165 ? 108.626 143.801 116.401 1.00 84.36  ? 165 PRO B O     1 
ATOM   6566  C  CB    . PRO B 1 165 ? 107.841 146.639 114.883 1.00 84.36  ? 165 PRO B CB    1 
ATOM   6567  C  CG    . PRO B 1 165 ? 108.278 147.128 116.193 1.00 84.36  ? 165 PRO B CG    1 
ATOM   6568  C  CD    . PRO B 1 165 ? 107.188 146.753 117.161 1.00 84.36  ? 165 PRO B CD    1 
ATOM   6569  N  N     . THR B 1 166 ? 108.531 143.663 114.161 1.00 87.51  ? 166 THR B N     1 
ATOM   6570  C  CA    . THR B 1 166 ? 109.565 142.653 114.036 1.00 87.51  ? 166 THR B CA    1 
ATOM   6571  C  C     . THR B 1 166 ? 110.895 143.327 113.733 1.00 87.51  ? 166 THR B C     1 
ATOM   6572  O  O     . THR B 1 166 ? 110.940 144.466 113.265 1.00 87.51  ? 166 THR B O     1 
ATOM   6573  C  CB    . THR B 1 166 ? 109.215 141.662 112.930 1.00 87.51  ? 166 THR B CB    1 
ATOM   6574  O  OG1   . THR B 1 166 ? 109.615 142.208 111.670 1.00 87.51  ? 166 THR B OG1   1 
ATOM   6575  C  CG2   . THR B 1 166 ? 107.726 141.417 112.905 1.00 87.51  ? 166 THR B CG2   1 
ATOM   6576  N  N     . GLN B 1 167 ? 111.984 142.606 114.010 1.00 88.01  ? 167 GLN B N     1 
ATOM   6577  C  CA    . GLN B 1 167 ? 113.322 143.164 113.828 1.00 88.01  ? 167 GLN B CA    1 
ATOM   6578  C  C     . GLN B 1 167 ? 113.490 143.792 112.451 1.00 88.01  ? 167 GLN B C     1 
ATOM   6579  O  O     . GLN B 1 167 ? 114.095 144.861 112.314 1.00 88.01  ? 167 GLN B O     1 
ATOM   6580  C  CB    . GLN B 1 167 ? 114.374 142.083 114.063 1.00 88.01  ? 167 GLN B CB    1 
ATOM   6581  C  CG    . GLN B 1 167 ? 115.141 142.258 115.356 1.00 88.01  ? 167 GLN B CG    1 
ATOM   6582  C  CD    . GLN B 1 167 ? 114.263 142.126 116.580 1.00 88.01  ? 167 GLN B CD    1 
ATOM   6583  O  OE1   . GLN B 1 167 ? 113.157 141.597 116.509 1.00 88.01  ? 167 GLN B OE1   1 
ATOM   6584  N  NE2   . GLN B 1 167 ? 114.749 142.617 117.712 1.00 88.01  ? 167 GLN B NE2   1 
ATOM   6585  N  N     . ASP B 1 168 ? 112.959 143.140 111.417 1.00 90.96  ? 168 ASP B N     1 
ATOM   6586  C  CA    . ASP B 1 168 ? 113.011 143.724 110.082 1.00 90.96  ? 168 ASP B CA    1 
ATOM   6587  C  C     . ASP B 1 168 ? 112.351 145.095 110.054 1.00 90.96  ? 168 ASP B C     1 
ATOM   6588  O  O     . ASP B 1 168 ? 112.896 146.040 109.475 1.00 90.96  ? 168 ASP B O     1 
ATOM   6589  C  CB    . ASP B 1 168 ? 112.347 142.787 109.078 1.00 90.96  ? 168 ASP B CB    1 
ATOM   6590  C  CG    . ASP B 1 168 ? 112.802 141.354 109.238 1.00 90.96  ? 168 ASP B CG    1 
ATOM   6591  O  OD1   . ASP B 1 168 ? 113.712 141.110 110.057 1.00 90.96  ? 168 ASP B OD1   1 
ATOM   6592  O  OD2   . ASP B 1 168 ? 112.248 140.471 108.549 1.00 90.96  ? 168 ASP B OD2   1 
ATOM   6593  N  N     . GLU B 1 169 ? 111.184 145.230 110.681 1.00 90.32  ? 169 GLU B N     1 
ATOM   6594  C  CA    . GLU B 1 169 ? 110.565 146.545 110.781 1.00 90.32  ? 169 GLU B CA    1 
ATOM   6595  C  C     . GLU B 1 169 ? 111.303 147.418 111.783 1.00 90.32  ? 169 GLU B C     1 
ATOM   6596  O  O     . GLU B 1 169 ? 111.502 148.614 111.549 1.00 90.32  ? 169 GLU B O     1 
ATOM   6597  C  CB    . GLU B 1 169 ? 109.092 146.418 111.160 1.00 90.32  ? 169 GLU B CB    1 
ATOM   6598  C  CG    . GLU B 1 169 ? 108.254 145.684 110.137 1.00 90.32  ? 169 GLU B CG    1 
ATOM   6599  C  CD    . GLU B 1 169 ? 107.123 144.906 110.767 1.00 90.32  ? 169 GLU B CD    1 
ATOM   6600  O  OE1   . GLU B 1 169 ? 107.278 144.465 111.924 1.00 90.32  ? 169 GLU B OE1   1 
ATOM   6601  O  OE2   . GLU B 1 169 ? 106.079 144.733 110.105 1.00 90.32  ? 169 GLU B OE2   1 
ATOM   6602  N  N     . LEU B 1 170 ? 111.710 146.839 112.911 1.00 88.99  ? 170 LEU B N     1 
ATOM   6603  C  CA    . LEU B 1 170 ? 112.360 147.624 113.953 1.00 88.99  ? 170 LEU B CA    1 
ATOM   6604  C  C     . LEU B 1 170 ? 113.628 148.304 113.465 1.00 88.99  ? 170 LEU B C     1 
ATOM   6605  O  O     . LEU B 1 170 ? 114.029 149.320 114.039 1.00 88.99  ? 170 LEU B O     1 
ATOM   6606  C  CB    . LEU B 1 170 ? 112.677 146.744 115.156 1.00 88.99  ? 170 LEU B CB    1 
ATOM   6607  C  CG    . LEU B 1 170 ? 112.861 147.506 116.462 1.00 88.99  ? 170 LEU B CG    1 
ATOM   6608  C  CD1   . LEU B 1 170 ? 111.670 148.404 116.694 1.00 88.99  ? 170 LEU B CD1   1 
ATOM   6609  C  CD2   . LEU B 1 170 ? 113.034 146.544 117.614 1.00 88.99  ? 170 LEU B CD2   1 
ATOM   6610  N  N     . LYS B 1 171 ? 114.265 147.780 112.418 1.00 93.16  ? 171 LYS B N     1 
ATOM   6611  C  CA    . LYS B 1 171 ? 115.445 148.443 111.879 1.00 93.16  ? 171 LYS B CA    1 
ATOM   6612  C  C     . LYS B 1 171 ? 115.123 149.775 111.224 1.00 93.16  ? 171 LYS B C     1 
ATOM   6613  O  O     . LYS B 1 171 ? 116.043 150.561 110.981 1.00 93.16  ? 171 LYS B O     1 
ATOM   6614  C  CB    . LYS B 1 171 ? 116.147 147.542 110.865 1.00 93.16  ? 171 LYS B CB    1 
ATOM   6615  C  CG    . LYS B 1 171 ? 117.147 146.579 111.468 1.00 93.16  ? 171 LYS B CG    1 
ATOM   6616  C  CD    . LYS B 1 171 ? 118.030 145.979 110.393 1.00 93.16  ? 171 LYS B CD    1 
ATOM   6617  C  CE    . LYS B 1 171 ? 117.536 144.608 109.973 1.00 93.16  ? 171 LYS B CE    1 
ATOM   6618  N  NZ    . LYS B 1 171 ? 118.422 143.996 108.946 1.00 93.16  ? 171 LYS B NZ    1 
ATOM   6619  N  N     . GLU B 1 172 ? 113.851 150.048 110.935 1.00 95.76  ? 172 GLU B N     1 
ATOM   6620  C  CA    . GLU B 1 172 ? 113.442 151.304 110.330 1.00 95.76  ? 172 GLU B CA    1 
ATOM   6621  C  C     . GLU B 1 172 ? 112.707 152.221 111.287 1.00 95.76  ? 172 GLU B C     1 
ATOM   6622  O  O     . GLU B 1 172 ? 112.547 153.403 110.976 1.00 95.76  ? 172 GLU B O     1 
ATOM   6623  C  CB    . GLU B 1 172 ? 112.537 151.045 109.118 1.00 95.76  ? 172 GLU B CB    1 
ATOM   6624  C  CG    . GLU B 1 172 ? 113.022 149.973 108.154 1.00 95.76  ? 172 GLU B CG    1 
ATOM   6625  C  CD    . GLU B 1 172 ? 114.338 150.301 107.463 1.00 95.76  ? 172 GLU B CD    1 
ATOM   6626  O  OE1   . GLU B 1 172 ? 114.737 149.519 106.577 1.00 95.76  ? 172 GLU B OE1   1 
ATOM   6627  O  OE2   . GLU B 1 172 ? 114.962 151.339 107.766 1.00 95.76  ? 172 GLU B OE2   1 
ATOM   6628  N  N     . SER B 1 173 ? 112.250 151.710 112.423 1.00 89.13  ? 173 SER B N     1 
ATOM   6629  C  CA    . SER B 1 173 ? 111.491 152.528 113.350 1.00 89.13  ? 173 SER B CA    1 
ATOM   6630  C  C     . SER B 1 173 ? 112.377 153.586 113.985 1.00 89.13  ? 173 SER B C     1 
ATOM   6631  O  O     . SER B 1 173 ? 113.582 153.400 114.160 1.00 89.13  ? 173 SER B O     1 
ATOM   6632  C  CB    . SER B 1 173 ? 110.858 151.662 114.434 1.00 89.13  ? 173 SER B CB    1 
ATOM   6633  O  OG    . SER B 1 173 ? 109.685 152.268 114.945 1.00 89.13  ? 173 SER B OG    1 
ATOM   6634  N  N     . LYS B 1 174 ? 111.763 154.712 114.323 1.00 85.96  ? 174 LYS B N     1 
ATOM   6635  C  CA    . LYS B 1 174 ? 112.462 155.759 115.044 1.00 85.96  ? 174 LYS B CA    1 
ATOM   6636  C  C     . LYS B 1 174 ? 112.458 155.502 116.541 1.00 85.96  ? 174 LYS B C     1 
ATOM   6637  O  O     . LYS B 1 174 ? 113.453 155.771 117.218 1.00 85.96  ? 174 LYS B O     1 
ATOM   6638  C  CB    . LYS B 1 174 ? 111.823 157.115 114.755 1.00 85.96  ? 174 LYS B CB    1 
ATOM   6639  C  CG    . LYS B 1 174 ? 111.433 157.315 113.310 1.00 85.96  ? 174 LYS B CG    1 
ATOM   6640  C  CD    . LYS B 1 174 ? 112.643 157.446 112.418 1.00 85.96  ? 174 LYS B CD    1 
ATOM   6641  C  CE    . LYS B 1 174 ? 113.210 158.847 112.480 1.00 85.96  ? 174 LYS B CE    1 
ATOM   6642  N  NZ    . LYS B 1 174 ? 112.143 159.870 112.345 1.00 85.96  ? 174 LYS B NZ    1 
ATOM   6643  N  N     . LEU B 1 175 ? 111.353 154.988 117.068 1.00 80.18  ? 175 LEU B N     1 
ATOM   6644  C  CA    . LEU B 1 175 ? 111.164 154.796 118.497 1.00 80.18  ? 175 LEU B CA    1 
ATOM   6645  C  C     . LEU B 1 175 ? 110.684 153.380 118.767 1.00 80.18  ? 175 LEU B C     1 
ATOM   6646  O  O     . LEU B 1 175 ? 109.899 152.834 117.990 1.00 80.18  ? 175 LEU B O     1 
ATOM   6647  C  CB    . LEU B 1 175 ? 110.160 155.807 119.042 1.00 80.18  ? 175 LEU B CB    1 
ATOM   6648  C  CG    . LEU B 1 175 ? 108.922 155.258 119.736 1.00 80.18  ? 175 LEU B CG    1 
ATOM   6649  C  CD1   . LEU B 1 175 ? 108.960 155.605 121.197 1.00 80.18  ? 175 LEU B CD1   1 
ATOM   6650  C  CD2   . LEU B 1 175 ? 107.687 155.823 119.093 1.00 80.18  ? 175 LEU B CD2   1 
ATOM   6651  N  N     . ASP B 1 176 ? 111.178 152.776 119.844 1.00 78.65  ? 176 ASP B N     1 
ATOM   6652  C  CA    . ASP B 1 176 ? 110.588 151.565 120.403 1.00 78.65  ? 176 ASP B CA    1 
ATOM   6653  C  C     . ASP B 1 176 ? 110.444 151.748 121.905 1.00 78.65  ? 176 ASP B C     1 
ATOM   6654  O  O     . ASP B 1 176 ? 111.438 151.945 122.606 1.00 78.65  ? 176 ASP B O     1 
ATOM   6655  C  CB    . ASP B 1 176 ? 111.428 150.329 120.086 1.00 78.65  ? 176 ASP B CB    1 
ATOM   6656  C  CG    . ASP B 1 176 ? 112.812 150.411 120.659 1.00 78.65  ? 176 ASP B CG    1 
ATOM   6657  O  OD1   . ASP B 1 176 ? 113.355 151.530 120.708 1.00 78.65  ? 176 ASP B OD1   1 
ATOM   6658  O  OD2   . ASP B 1 176 ? 113.351 149.366 121.076 1.00 78.65  ? 176 ASP B OD2   1 
ATOM   6659  N  N     . LEU B 1 177 ? 109.214 151.701 122.398 1.00 74.95  ? 177 LEU B N     1 
ATOM   6660  C  CA    . LEU B 1 177 ? 108.965 151.900 123.816 1.00 74.95  ? 177 LEU B CA    1 
ATOM   6661  C  C     . LEU B 1 177 ? 108.076 150.782 124.322 1.00 74.95  ? 177 LEU B C     1 
ATOM   6662  O  O     . LEU B 1 177 ? 107.149 150.364 123.626 1.00 74.95  ? 177 LEU B O     1 
ATOM   6663  C  CB    . LEU B 1 177 ? 108.333 153.259 124.098 1.00 74.95  ? 177 LEU B CB    1 
ATOM   6664  C  CG    . LEU B 1 177 ? 106.856 153.514 123.866 1.00 74.95  ? 177 LEU B CG    1 
ATOM   6665  C  CD1   . LEU B 1 177 ? 106.545 154.896 124.353 1.00 74.95  ? 177 LEU B CD1   1 
ATOM   6666  C  CD2   . LEU B 1 177 ? 106.529 153.390 122.420 1.00 74.95  ? 177 LEU B CD2   1 
ATOM   6667  N  N     . VAL B 1 178 ? 108.374 150.287 125.518 1.00 70.81  ? 178 VAL B N     1 
ATOM   6668  C  CA    . VAL B 1 178 ? 107.688 149.133 126.079 1.00 70.81  ? 178 VAL B CA    1 
ATOM   6669  C  C     . VAL B 1 178 ? 106.664 149.601 127.101 1.00 70.81  ? 178 VAL B C     1 
ATOM   6670  O  O     . VAL B 1 178 ? 106.921 149.574 128.306 1.00 70.81  ? 178 VAL B O     1 
ATOM   6671  C  CB    . VAL B 1 178 ? 108.701 148.169 126.716 1.00 70.81  ? 178 VAL B CB    1 
ATOM   6672  C  CG1   . VAL B 1 178 ? 108.011 146.937 127.246 1.00 70.81  ? 178 VAL B CG1   1 
ATOM   6673  C  CG2   . VAL B 1 178 ? 109.773 147.804 125.717 1.00 70.81  ? 178 VAL B CG2   1 
ATOM   6674  N  N     . VAL B 1 179 ? 105.498 150.040 126.638 1.00 73.94  ? 179 VAL B N     1 
ATOM   6675  C  CA    . VAL B 1 179 ? 104.472 150.549 127.543 1.00 73.94  ? 179 VAL B CA    1 
ATOM   6676  C  C     . VAL B 1 179 ? 103.735 149.352 128.134 1.00 73.94  ? 179 VAL B C     1 
ATOM   6677  O  O     . VAL B 1 179 ? 103.085 148.593 127.418 1.00 73.94  ? 179 VAL B O     1 
ATOM   6678  C  CB    . VAL B 1 179 ? 103.521 151.515 126.841 1.00 73.94  ? 179 VAL B CB    1 
ATOM   6679  C  CG1   . VAL B 1 179 ? 102.975 150.900 125.580 1.00 73.94  ? 179 VAL B CG1   1 
ATOM   6680  C  CG2   . VAL B 1 179 ? 102.389 151.850 127.762 1.00 73.94  ? 179 VAL B CG2   1 
ATOM   6681  N  N     . ALA B 1 180 ? 103.849 149.166 129.443 1.00 77.96  ? 180 ALA B N     1 
ATOM   6682  C  CA    . ALA B 1 180 ? 103.206 148.057 130.140 1.00 77.96  ? 180 ALA B CA    1 
ATOM   6683  C  C     . ALA B 1 180 ? 102.380 148.608 131.291 1.00 77.96  ? 180 ALA B C     1 
ATOM   6684  O  O     . ALA B 1 180 ? 102.938 149.079 132.283 1.00 77.96  ? 180 ALA B O     1 
ATOM   6685  C  CB    . ALA B 1 180 ? 104.241 147.061 130.647 1.00 77.96  ? 180 ALA B CB    1 
ATOM   6686  N  N     . GLY B 1 181 ? 101.063 148.543 131.170 1.00 82.69  ? 181 GLY B N     1 
ATOM   6687  C  CA    . GLY B 1 181 ? 100.191 149.038 132.217 1.00 82.69  ? 181 GLY B CA    1 
ATOM   6688  C  C     . GLY B 1 181 ? 98.933  148.209 132.337 1.00 82.69  ? 181 GLY B C     1 
ATOM   6689  O  O     . GLY B 1 181 ? 98.471  147.599 131.373 1.00 82.69  ? 181 GLY B O     1 
ATOM   6690  N  N     . THR B 1 182 ? 98.376  148.201 133.544 1.00 85.39  ? 182 THR B N     1 
ATOM   6691  C  CA    . THR B 1 182 ? 97.064  147.620 133.762 1.00 85.39  ? 182 THR B CA    1 
ATOM   6692  C  C     . THR B 1 182 ? 96.000  148.486 133.104 1.00 85.39  ? 182 THR B C     1 
ATOM   6693  O  O     . THR B 1 182 ? 96.270  149.591 132.637 1.00 85.39  ? 182 THR B O     1 
ATOM   6694  C  CB    . THR B 1 182 ? 96.770  147.480 135.250 1.00 85.39  ? 182 THR B CB    1 
ATOM   6695  O  OG1   . THR B 1 182 ? 95.402  147.096 135.425 1.00 85.39  ? 182 THR B OG1   1 
ATOM   6696  C  CG2   . THR B 1 182 ? 97.009  148.789 135.963 1.00 85.39  ? 182 THR B CG2   1 
ATOM   6697  N  N     . GLU B 1 183 ? 94.769  147.973 133.078 1.00 89.77  ? 183 GLU B N     1 
ATOM   6698  C  CA    . GLU B 1 183 ? 93.702  148.643 132.339 1.00 89.77  ? 183 GLU B CA    1 
ATOM   6699  C  C     . GLU B 1 183 ? 93.494  150.075 132.815 1.00 89.77  ? 183 GLU B C     1 
ATOM   6700  O  O     . GLU B 1 183 ? 93.094  150.945 132.033 1.00 89.77  ? 183 GLU B O     1 
ATOM   6701  C  CB    . GLU B 1 183 ? 92.400  147.857 132.457 1.00 89.77  ? 183 GLU B CB    1 
ATOM   6702  C  CG    . GLU B 1 183 ? 91.876  147.754 133.862 1.00 89.77  ? 183 GLU B CG    1 
ATOM   6703  C  CD    . GLU B 1 183 ? 90.432  147.317 133.899 1.00 89.77  ? 183 GLU B CD    1 
ATOM   6704  O  OE1   . GLU B 1 183 ? 90.006  146.591 132.977 1.00 89.77  ? 183 GLU B OE1   1 
ATOM   6705  O  OE2   . GLU B 1 183 ? 89.720  147.703 134.850 1.00 89.77  ? 183 GLU B OE2   1 
ATOM   6706  N  N     . ALA B 1 184 ? 93.745  150.338 134.097 1.00 89.45  ? 184 ALA B N     1 
ATOM   6707  C  CA    . ALA B 1 184 ? 93.503  151.673 134.626 1.00 89.45  ? 184 ALA B CA    1 
ATOM   6708  C  C     . ALA B 1 184 ? 94.542  152.674 134.135 1.00 89.45  ? 184 ALA B C     1 
ATOM   6709  O  O     . ALA B 1 184 ? 94.187  153.724 133.591 1.00 89.45  ? 184 ALA B O     1 
ATOM   6710  C  CB    . ALA B 1 184 ? 93.475  151.633 136.153 1.00 89.45  ? 184 ALA B CB    1 
ATOM   6711  N  N     . ALA B 1 185 ? 95.827  152.370 134.308 1.00 86.23  ? 185 ALA B N     1 
ATOM   6712  C  CA    . ALA B 1 185 ? 96.867  153.369 134.111 1.00 86.23  ? 185 ALA B CA    1 
ATOM   6713  C  C     . ALA B 1 185 ? 98.146  152.729 133.592 1.00 86.23  ? 185 ALA B C     1 
ATOM   6714  O  O     . ALA B 1 185 ? 98.355  151.520 133.703 1.00 86.23  ? 185 ALA B O     1 
ATOM   6715  C  CB    . ALA B 1 185 ? 97.161  154.131 135.406 1.00 86.23  ? 185 ALA B CB    1 
ATOM   6716  N  N     . VAL B 1 186 ? 99.008  153.578 133.035 1.00 82.01  ? 186 VAL B N     1 
ATOM   6717  C  CA    . VAL B 1 186 ? 100.244 153.166 132.373 1.00 82.01  ? 186 VAL B CA    1 
ATOM   6718  C  C     . VAL B 1 186 ? 101.313 152.980 133.443 1.00 82.01  ? 186 VAL B C     1 
ATOM   6719  O  O     . VAL B 1 186 ? 101.908 153.949 133.906 1.00 82.01  ? 186 VAL B O     1 
ATOM   6720  C  CB    . VAL B 1 186 ? 100.682 154.183 131.321 1.00 82.01  ? 186 VAL B CB    1 
ATOM   6721  C  CG1   . VAL B 1 186 ? 102.027 153.810 130.765 1.00 82.01  ? 186 VAL B CG1   1 
ATOM   6722  C  CG2   . VAL B 1 186 ? 99.649  154.269 130.225 1.00 82.01  ? 186 VAL B CG2   1 
ATOM   6723  N  N     . LEU B 1 187 ? 101.594 151.731 133.809 1.00 80.14  ? 187 LEU B N     1 
ATOM   6724  C  CA    . LEU B 1 187 ? 102.488 151.488 134.934 1.00 80.14  ? 187 LEU B CA    1 
ATOM   6725  C  C     . LEU B 1 187 ? 103.928 151.860 134.612 1.00 80.14  ? 187 LEU B C     1 
ATOM   6726  O  O     . LEU B 1 187 ? 104.625 152.426 135.458 1.00 80.14  ? 187 LEU B O     1 
ATOM   6727  C  CB    . LEU B 1 187 ? 102.406 150.031 135.364 1.00 80.14  ? 187 LEU B CB    1 
ATOM   6728  C  CG    . LEU B 1 187 ? 101.187 149.711 136.216 1.00 80.14  ? 187 LEU B CG    1 
ATOM   6729  C  CD1   . LEU B 1 187 ? 101.378 148.370 136.865 1.00 80.14  ? 187 LEU B CD1   1 
ATOM   6730  C  CD2   . LEU B 1 187 ? 100.971 150.783 137.256 1.00 80.14  ? 187 LEU B CD2   1 
ATOM   6731  N  N     . MET B 1 188 ? 104.405 151.541 133.415 1.00 76.41  ? 188 MET B N     1 
ATOM   6732  C  CA    . MET B 1 188 ? 105.798 151.810 133.102 1.00 76.41  ? 188 MET B CA    1 
ATOM   6733  C  C     . MET B 1 188 ? 105.969 152.060 131.614 1.00 76.41  ? 188 MET B C     1 
ATOM   6734  O  O     . MET B 1 188 ? 105.195 151.570 130.792 1.00 76.41  ? 188 MET B O     1 
ATOM   6735  C  CB    . MET B 1 188 ? 106.701 150.661 133.535 1.00 76.41  ? 188 MET B CB    1 
ATOM   6736  C  CG    . MET B 1 188 ? 106.847 149.584 132.497 1.00 76.41  ? 188 MET B CG    1 
ATOM   6737  S  SD    . MET B 1 188 ? 108.504 149.551 131.835 1.00 76.41  ? 188 MET B SD    1 
ATOM   6738  C  CE    . MET B 1 188 ? 109.145 148.157 132.729 1.00 76.41  ? 188 MET B CE    1 
ATOM   6739  N  N     . VAL B 1 189 ? 106.989 152.843 131.281 1.00 72.90  ? 189 VAL B N     1 
ATOM   6740  C  CA    . VAL B 1 189 ? 107.366 153.129 129.904 1.00 72.90  ? 189 VAL B CA    1 
ATOM   6741  C  C     . VAL B 1 189 ? 108.882 153.154 129.834 1.00 72.90  ? 189 VAL B C     1 
ATOM   6742  O  O     . VAL B 1 189 ? 109.525 153.826 130.643 1.00 72.90  ? 189 VAL B O     1 
ATOM   6743  C  CB    . VAL B 1 189 ? 106.789 154.472 129.428 1.00 72.90  ? 189 VAL B CB    1 
ATOM   6744  C  CG1   . VAL B 1 189 ? 107.513 154.942 128.197 1.00 72.90  ? 189 VAL B CG1   1 
ATOM   6745  C  CG2   . VAL B 1 189 ? 105.312 154.353 129.180 1.00 72.90  ? 189 VAL B CG2   1 
ATOM   6746  N  N     . GLU B 1 190 ? 109.457 152.420 128.891 1.00 77.17  ? 190 GLU B N     1 
ATOM   6747  C  CA    . GLU B 1 190 ? 110.892 152.458 128.637 1.00 77.17  ? 190 GLU B CA    1 
ATOM   6748  C  C     . GLU B 1 190 ? 111.129 152.658 127.150 1.00 77.17  ? 190 GLU B C     1 
ATOM   6749  O  O     . GLU B 1 190 ? 110.701 151.834 126.342 1.00 77.17  ? 190 GLU B O     1 
ATOM   6750  C  CB    . GLU B 1 190 ? 111.575 151.180 129.111 1.00 77.17  ? 190 GLU B CB    1 
ATOM   6751  C  CG    . GLU B 1 190 ? 113.054 151.158 128.828 1.00 77.17  ? 190 GLU B CG    1 
ATOM   6752  C  CD    . GLU B 1 190 ? 113.879 150.865 130.060 1.00 77.17  ? 190 GLU B CD    1 
ATOM   6753  O  OE1   . GLU B 1 190 ? 115.054 150.474 129.906 1.00 77.17  ? 190 GLU B OE1   1 
ATOM   6754  O  OE2   . GLU B 1 190 ? 113.360 151.036 131.182 1.00 77.17  ? 190 GLU B OE2   1 
ATOM   6755  N  N     . SER B 1 191 ? 111.849 153.716 126.791 1.00 76.28  ? 191 SER B N     1 
ATOM   6756  C  CA    . SER B 1 191 ? 111.815 154.220 125.429 1.00 76.28  ? 191 SER B CA    1 
ATOM   6757  C  C     . SER B 1 191 ? 113.217 154.394 124.875 1.00 76.28  ? 191 SER B C     1 
ATOM   6758  O  O     . SER B 1 191 ? 114.196 154.417 125.619 1.00 76.28  ? 191 SER B O     1 
ATOM   6759  C  CB    . SER B 1 191 ? 111.099 155.563 125.359 1.00 76.28  ? 191 SER B CB    1 
ATOM   6760  O  OG    . SER B 1 191 ? 109.720 155.428 125.632 1.00 76.28  ? 191 SER B OG    1 
ATOM   6761  N  N     . GLU B 1 192 ? 113.296 154.483 123.549 1.00 79.00  ? 192 GLU B N     1 
ATOM   6762  C  CA    . GLU B 1 192 ? 114.504 154.891 122.838 1.00 79.00  ? 192 GLU B CA    1 
ATOM   6763  C  C     . GLU B 1 192 ? 114.072 155.474 121.503 1.00 79.00  ? 192 GLU B C     1 
ATOM   6764  O  O     . GLU B 1 192 ? 113.499 154.758 120.680 1.00 79.00  ? 192 GLU B O     1 
ATOM   6765  C  CB    . GLU B 1 192 ? 115.448 153.713 122.637 1.00 79.00  ? 192 GLU B CB    1 
ATOM   6766  C  CG    . GLU B 1 192 ? 116.695 154.045 121.861 1.00 79.00  ? 192 GLU B CG    1 
ATOM   6767  C  CD    . GLU B 1 192 ? 117.269 152.832 121.164 1.00 79.00  ? 192 GLU B CD    1 
ATOM   6768  O  OE1   . GLU B 1 192 ? 117.717 152.966 120.006 1.00 79.00  ? 192 GLU B OE1   1 
ATOM   6769  O  OE2   . GLU B 1 192 ? 117.269 151.741 121.771 1.00 79.00  ? 192 GLU B OE2   1 
ATOM   6770  N  N     . ALA B 1 193 ? 114.340 156.755 121.275 1.00 78.30  ? 193 ALA B N     1 
ATOM   6771  C  CA    . ALA B 1 193 ? 113.872 157.415 120.067 1.00 78.30  ? 193 ALA B CA    1 
ATOM   6772  C  C     . ALA B 1 193 ? 114.994 158.178 119.388 1.00 78.30  ? 193 ALA B C     1 
ATOM   6773  O  O     . ALA B 1 193 ? 115.971 158.573 120.023 1.00 78.30  ? 193 ALA B O     1 
ATOM   6774  C  CB    . ALA B 1 193 ? 112.739 158.379 120.351 1.00 78.30  ? 193 ALA B CB    1 
ATOM   6775  N  N     . GLN B 1 194 ? 114.836 158.381 118.082 1.00 80.92  ? 194 GLN B N     1 
ATOM   6776  C  CA    . GLN B 1 194 ? 115.763 159.189 117.295 1.00 80.92  ? 194 GLN B CA    1 
ATOM   6777  C  C     . GLN B 1 194 ? 115.274 160.636 117.274 1.00 80.92  ? 194 GLN B C     1 
ATOM   6778  O  O     . GLN B 1 194 ? 114.836 161.170 116.254 1.00 80.92  ? 194 GLN B O     1 
ATOM   6779  C  CB    . GLN B 1 194 ? 115.887 158.635 115.885 1.00 80.92  ? 194 GLN B CB    1 
ATOM   6780  C  CG    . GLN B 1 194 ? 116.030 157.140 115.824 1.00 80.92  ? 194 GLN B CG    1 
ATOM   6781  C  CD    . GLN B 1 194 ? 117.462 156.698 115.679 1.00 80.92  ? 194 GLN B CD    1 
ATOM   6782  O  OE1   . GLN B 1 194 ? 118.235 157.299 114.937 1.00 80.92  ? 194 GLN B OE1   1 
ATOM   6783  N  NE2   . GLN B 1 194 ? 117.827 155.637 116.385 1.00 80.92  ? 194 GLN B NE2   1 
ATOM   6784  N  N     . LEU B 1 195 ? 115.360 161.269 118.441 1.00 82.50  ? 195 LEU B N     1 
ATOM   6785  C  CA    . LEU B 1 195 ? 115.040 162.690 118.601 1.00 82.50  ? 195 LEU B CA    1 
ATOM   6786  C  C     . LEU B 1 195 ? 113.594 162.996 118.215 1.00 82.50  ? 195 LEU B C     1 
ATOM   6787  O  O     . LEU B 1 195 ? 113.315 163.945 117.484 1.00 82.50  ? 195 LEU B O     1 
ATOM   6788  C  CB    . LEU B 1 195 ? 116.013 163.560 117.810 1.00 82.50  ? 195 LEU B CB    1 
ATOM   6789  C  CG    . LEU B 1 195 ? 117.492 163.282 118.080 1.00 82.50  ? 195 LEU B CG    1 
ATOM   6790  C  CD1   . LEU B 1 195 ? 118.359 164.362 117.472 1.00 82.50  ? 195 LEU B CD1   1 
ATOM   6791  C  CD2   . LEU B 1 195 ? 117.753 163.173 119.562 1.00 82.50  ? 195 LEU B CD2   1 
ATOM   6792  N  N     . LEU B 1 196 ? 112.669 162.171 118.694 1.00 82.70  ? 196 LEU B N     1 
ATOM   6793  C  CA    . LEU B 1 196 ? 111.251 162.411 118.468 1.00 82.70  ? 196 LEU B CA    1 
ATOM   6794  C  C     . LEU B 1 196 ? 110.728 163.510 119.384 1.00 82.70  ? 196 LEU B C     1 
ATOM   6795  O  O     . LEU B 1 196 ? 111.247 163.725 120.481 1.00 82.70  ? 196 LEU B O     1 
ATOM   6796  C  CB    . LEU B 1 196 ? 110.463 161.127 118.696 1.00 82.70  ? 196 LEU B CB    1 
ATOM   6797  C  CG    . LEU B 1 196 ? 110.699 160.042 117.658 1.00 82.70  ? 196 LEU B CG    1 
ATOM   6798  C  CD1   . LEU B 1 196 ? 109.537 159.087 117.653 1.00 82.70  ? 196 LEU B CD1   1 
ATOM   6799  C  CD2   . LEU B 1 196 ? 110.879 160.661 116.292 1.00 82.70  ? 196 LEU B CD2   1 
ATOM   6800  N  N     . SER B 1 197 ? 109.702 164.219 118.921 1.00 91.24  ? 197 SER B N     1 
ATOM   6801  C  CA    . SER B 1 197 ? 109.066 165.249 119.732 1.00 91.24  ? 197 SER B CA    1 
ATOM   6802  C  C     . SER B 1 197 ? 108.243 164.633 120.856 1.00 91.24  ? 197 SER B C     1 
ATOM   6803  O  O     . SER B 1 197 ? 107.787 163.493 120.756 1.00 91.24  ? 197 SER B O     1 
ATOM   6804  C  CB    . SER B 1 197 ? 108.175 166.132 118.865 1.00 91.24  ? 197 SER B CB    1 
ATOM   6805  O  OG    . SER B 1 197 ? 107.511 167.105 119.652 1.00 91.24  ? 197 SER B OG    1 
ATOM   6806  N  N     . GLU B 1 198 ? 108.057 165.402 121.933 1.00 92.20  ? 198 GLU B N     1 
ATOM   6807  C  CA    . GLU B 1 198 ? 107.310 164.933 123.097 1.00 92.20  ? 198 GLU B CA    1 
ATOM   6808  C  C     . GLU B 1 198 ? 105.930 164.410 122.717 1.00 92.20  ? 198 GLU B C     1 
ATOM   6809  O  O     . GLU B 1 198 ? 105.515 163.335 123.162 1.00 92.20  ? 198 GLU B O     1 
ATOM   6810  C  CB    . GLU B 1 198 ? 107.187 166.057 124.125 1.00 92.20  ? 198 GLU B CB    1 
ATOM   6811  C  CG    . GLU B 1 198 ? 108.499 166.723 124.465 1.00 92.20  ? 198 GLU B CG    1 
ATOM   6812  C  CD    . GLU B 1 198 ? 108.741 167.965 123.644 1.00 92.20  ? 198 GLU B CD    1 
ATOM   6813  O  OE1   . GLU B 1 198 ? 109.908 168.396 123.546 1.00 92.20  ? 198 GLU B OE1   1 
ATOM   6814  O  OE2   . GLU B 1 198 ? 107.762 168.510 123.093 1.00 92.20  ? 198 GLU B OE2   1 
ATOM   6815  N  N     . ASP B 1 199 ? 105.189 165.186 121.924 1.00 91.79  ? 199 ASP B N     1 
ATOM   6816  C  CA    . ASP B 1 199 ? 103.832 164.795 121.555 1.00 91.79  ? 199 ASP B CA    1 
ATOM   6817  C  C     . ASP B 1 199 ? 103.797 163.417 120.911 1.00 91.79  ? 199 ASP B C     1 
ATOM   6818  O  O     . ASP B 1 199 ? 102.909 162.609 121.203 1.00 91.79  ? 199 ASP B O     1 
ATOM   6819  C  CB    . ASP B 1 199 ? 103.227 165.834 120.615 1.00 91.79  ? 199 ASP B CB    1 
ATOM   6820  C  CG    . ASP B 1 199 ? 102.404 166.865 121.350 1.00 91.79  ? 199 ASP B CG    1 
ATOM   6821  O  OD1   . ASP B 1 199 ? 101.726 167.674 120.685 1.00 91.79  ? 199 ASP B OD1   1 
ATOM   6822  O  OD2   . ASP B 1 199 ? 102.442 166.869 122.597 1.00 91.79  ? 199 ASP B OD2   1 
ATOM   6823  N  N     . GLN B 1 200 ? 104.760 163.128 120.035 1.00 88.80  ? 200 GLN B N     1 
ATOM   6824  C  CA    . GLN B 1 200 ? 104.810 161.814 119.407 1.00 88.80  ? 200 GLN B CA    1 
ATOM   6825  C  C     . GLN B 1 200 ? 105.051 160.722 120.438 1.00 88.80  ? 200 GLN B C     1 
ATOM   6826  O  O     . GLN B 1 200 ? 104.447 159.647 120.367 1.00 88.80  ? 200 GLN B O     1 
ATOM   6827  C  CB    . GLN B 1 200 ? 105.896 161.783 118.337 1.00 88.80  ? 200 GLN B CB    1 
ATOM   6828  C  CG    . GLN B 1 200 ? 105.872 162.966 117.402 1.00 88.80  ? 200 GLN B CG    1 
ATOM   6829  C  CD    . GLN B 1 200 ? 107.052 162.976 116.463 1.00 88.80  ? 200 GLN B CD    1 
ATOM   6830  O  OE1   . GLN B 1 200 ? 108.200 163.038 116.894 1.00 88.80  ? 200 GLN B OE1   1 
ATOM   6831  N  NE2   . GLN B 1 200 ? 106.778 162.905 115.169 1.00 88.80  ? 200 GLN B NE2   1 
ATOM   6832  N  N     . MET B 1 201 ? 105.927 160.982 121.408 1.00 84.08  ? 201 MET B N     1 
ATOM   6833  C  CA    . MET B 1 201 ? 106.184 160.005 122.459 1.00 84.08  ? 201 MET B CA    1 
ATOM   6834  C  C     . MET B 1 201 ? 104.922 159.715 123.261 1.00 84.08  ? 201 MET B C     1 
ATOM   6835  O  O     . MET B 1 201 ? 104.595 158.554 123.541 1.00 84.08  ? 201 MET B O     1 
ATOM   6836  C  CB    . MET B 1 201 ? 107.292 160.516 123.371 1.00 84.08  ? 201 MET B CB    1 
ATOM   6837  C  CG    . MET B 1 201 ? 108.670 160.090 122.962 1.00 84.08  ? 201 MET B CG    1 
ATOM   6838  S  SD    . MET B 1 201 ? 109.012 158.464 123.625 1.00 84.08  ? 201 MET B SD    1 
ATOM   6839  C  CE    . MET B 1 201 ? 110.659 158.204 123.024 1.00 84.08  ? 201 MET B CE    1 
ATOM   6840  N  N     . LEU B 1 202 ? 104.196 160.762 123.642 1.00 87.80  ? 202 LEU B N     1 
ATOM   6841  C  CA    . LEU B 1 202 ? 102.991 160.545 124.429 1.00 87.80  ? 202 LEU B CA    1 
ATOM   6842  C  C     . LEU B 1 202 ? 101.915 159.840 123.616 1.00 87.80  ? 202 LEU B C     1 
ATOM   6843  O  O     . LEU B 1 202 ? 101.178 159.000 124.153 1.00 87.80  ? 202 LEU B O     1 
ATOM   6844  C  CB    . LEU B 1 202 ? 102.471 161.872 124.960 1.00 87.80  ? 202 LEU B CB    1 
ATOM   6845  C  CG    . LEU B 1 202 ? 101.878 161.768 126.355 1.00 87.80  ? 202 LEU B CG    1 
ATOM   6846  C  CD1   . LEU B 1 202 ? 102.886 161.108 127.268 1.00 87.80  ? 202 LEU B CD1   1 
ATOM   6847  C  CD2   . LEU B 1 202 ? 101.519 163.142 126.861 1.00 87.80  ? 202 LEU B CD2   1 
ATOM   6848  N  N     . GLY B 1 203 ? 101.812 160.164 122.328 1.00 85.60  ? 203 GLY B N     1 
ATOM   6849  C  CA    . GLY B 1 203 ? 100.899 159.433 121.470 1.00 85.60  ? 203 GLY B CA    1 
ATOM   6850  C  C     . GLY B 1 203 ? 101.245 157.962 121.405 1.00 85.60  ? 203 GLY B C     1 
ATOM   6851  O  O     . GLY B 1 203 ? 100.366 157.102 121.451 1.00 85.60  ? 203 GLY B O     1 
ATOM   6852  N  N     . ALA B 1 204 ? 102.539 157.654 121.309 1.00 83.48  ? 204 ALA B N     1 
ATOM   6853  C  CA    . ALA B 1 204 ? 102.965 156.260 121.313 1.00 83.48  ? 204 ALA B CA    1 
ATOM   6854  C  C     . ALA B 1 204 ? 102.567 155.566 122.606 1.00 83.48  ? 204 ALA B C     1 
ATOM   6855  O  O     . ALA B 1 204 ? 102.100 154.422 122.587 1.00 83.48  ? 204 ALA B O     1 
ATOM   6856  C  CB    . ALA B 1 204 ? 104.474 156.169 121.106 1.00 83.48  ? 204 ALA B CB    1 
ATOM   6857  N  N     . VAL B 1 205 ? 102.735 156.245 123.740 1.00 80.04  ? 205 VAL B N     1 
ATOM   6858  C  CA    . VAL B 1 205 ? 102.378 155.637 125.020 1.00 80.04  ? 205 VAL B CA    1 
ATOM   6859  C  C     . VAL B 1 205 ? 100.889 155.315 125.058 1.00 80.04  ? 205 VAL B C     1 
ATOM   6860  O  O     . VAL B 1 205 ? 100.483 154.178 125.347 1.00 80.04  ? 205 VAL B O     1 
ATOM   6861  C  CB    . VAL B 1 205 ? 102.776 156.558 126.184 1.00 80.04  ? 205 VAL B CB    1 
ATOM   6862  C  CG1   . VAL B 1 205 ? 101.948 156.241 127.406 1.00 80.04  ? 205 VAL B CG1   1 
ATOM   6863  C  CG2   . VAL B 1 205 ? 104.235 156.414 126.499 1.00 80.04  ? 205 VAL B CG2   1 
ATOM   6864  N  N     . VAL B 1 206 ? 100.052 156.313 124.766 1.00 84.17  ? 206 VAL B N     1 
ATOM   6865  C  CA    . VAL B 1 206 ? 98.612  156.096 124.859 1.00 84.17  ? 206 VAL B CA    1 
ATOM   6866  C  C     . VAL B 1 206 ? 98.157  155.055 123.847 1.00 84.17  ? 206 VAL B C     1 
ATOM   6867  O  O     . VAL B 1 206 ? 97.239  154.271 124.121 1.00 84.17  ? 206 VAL B O     1 
ATOM   6868  C  CB    . VAL B 1 206 ? 97.845  157.423 124.705 1.00 84.17  ? 206 VAL B CB    1 
ATOM   6869  C  CG1   . VAL B 1 206 ? 97.861  157.898 123.272 1.00 84.17  ? 206 VAL B CG1   1 
ATOM   6870  C  CG2   . VAL B 1 206 ? 96.419  157.259 125.190 1.00 84.17  ? 206 VAL B CG2   1 
ATOM   6871  N  N     . PHE B 1 207 ? 98.813  154.989 122.688 1.00 83.96  ? 207 PHE B N     1 
ATOM   6872  C  CA    . PHE B 1 207 ? 98.430  154.009 121.681 1.00 83.96  ? 207 PHE B CA    1 
ATOM   6873  C  C     . PHE B 1 207 ? 98.760  152.599 122.144 1.00 83.96  ? 207 PHE B C     1 
ATOM   6874  O  O     . PHE B 1 207 ? 97.920  151.694 122.062 1.00 83.96  ? 207 PHE B O     1 
ATOM   6875  C  CB    . PHE B 1 207 ? 99.129  154.329 120.364 1.00 83.96  ? 207 PHE B CB    1 
ATOM   6876  C  CG    . PHE B 1 207 ? 99.123  153.206 119.380 1.00 83.96  ? 207 PHE B CG    1 
ATOM   6877  C  CD1   . PHE B 1 207 ? 98.044  153.018 118.543 1.00 83.96  ? 207 PHE B CD1   1 
ATOM   6878  C  CD2   . PHE B 1 207 ? 100.204 152.358 119.269 1.00 83.96  ? 207 PHE B CD2   1 
ATOM   6879  C  CE1   . PHE B 1 207 ? 98.037  151.996 117.628 1.00 83.96  ? 207 PHE B CE1   1 
ATOM   6880  C  CE2   . PHE B 1 207 ? 100.199 151.336 118.355 1.00 83.96  ? 207 PHE B CE2   1 
ATOM   6881  C  CZ    . PHE B 1 207 ? 99.115  151.154 117.534 1.00 83.96  ? 207 PHE B CZ    1 
ATOM   6882  N  N     . GLY B 1 208 ? 99.984  152.391 122.628 1.00 85.31  ? 208 GLY B N     1 
ATOM   6883  C  CA    . GLY B 1 208 ? 100.346 151.085 123.148 1.00 85.31  ? 208 GLY B CA    1 
ATOM   6884  C  C     . GLY B 1 208 ? 99.418  150.621 124.250 1.00 85.31  ? 208 GLY B C     1 
ATOM   6885  O  O     . GLY B 1 208 ? 99.052  149.444 124.315 1.00 85.31  ? 208 GLY B O     1 
ATOM   6886  N  N     . HIS B 1 209 ? 99.017  151.539 125.128 1.00 87.47  ? 209 HIS B N     1 
ATOM   6887  C  CA    . HIS B 1 209 ? 98.101  151.164 126.199 1.00 87.47  ? 209 HIS B CA    1 
ATOM   6888  C  C     . HIS B 1 209 ? 96.737  150.757 125.645 1.00 87.47  ? 209 HIS B C     1 
ATOM   6889  O  O     . HIS B 1 209 ? 96.199  149.683 125.982 1.00 87.47  ? 209 HIS B O     1 
ATOM   6890  C  CB    . HIS B 1 209 ? 97.968  152.326 127.173 1.00 87.47  ? 209 HIS B CB    1 
ATOM   6891  C  CG    . HIS B 1 209 ? 97.078  152.038 128.331 1.00 87.47  ? 209 HIS B CG    1 
ATOM   6892  N  ND1   . HIS B 1 209 ? 95.995  152.825 128.644 1.00 87.47  ? 209 HIS B ND1   1 
ATOM   6893  C  CD2   . HIS B 1 209 ? 97.108  151.050 129.253 1.00 87.47  ? 209 HIS B CD2   1 
ATOM   6894  C  CE1   . HIS B 1 209 ? 95.395  152.335 129.712 1.00 87.47  ? 209 HIS B CE1   1 
ATOM   6895  N  NE2   . HIS B 1 209 ? 96.050  151.256 130.100 1.00 87.47  ? 209 HIS B NE2   1 
ATOM   6896  N  N     . GLU B 1 210 ? 96.159  151.616 124.797 1.00 90.90  ? 210 GLU B N     1 
ATOM   6897  C  CA    . GLU B 1 210 ? 94.883  151.306 124.169 1.00 90.90  ? 210 GLU B CA    1 
ATOM   6898  C  C     . GLU B 1 210 ? 94.925  149.968 123.460 1.00 90.90  ? 210 GLU B C     1 
ATOM   6899  O  O     . GLU B 1 210 ? 93.895  149.301 123.325 1.00 90.90  ? 210 GLU B O     1 
ATOM   6900  C  CB    . GLU B 1 210 ? 94.501  152.405 123.178 1.00 90.90  ? 210 GLU B CB    1 
ATOM   6901  C  CG    . GLU B 1 210 ? 93.977  153.683 123.812 1.00 90.90  ? 210 GLU B CG    1 
ATOM   6902  C  CD    . GLU B 1 210 ? 93.133  153.440 125.049 1.00 90.90  ? 210 GLU B CD    1 
ATOM   6903  O  OE1   . GLU B 1 210 ? 92.270  152.536 125.033 1.00 90.90  ? 210 GLU B OE1   1 
ATOM   6904  O  OE2   . GLU B 1 210 ? 93.335  154.160 126.048 1.00 90.90  ? 210 GLU B OE2   1 
ATOM   6905  N  N     . GLN B 1 211 ? 96.102  149.563 122.990 1.00 85.68  ? 211 GLN B N     1 
ATOM   6906  C  CA    . GLN B 1 211 ? 96.197  148.306 122.260 1.00 85.68  ? 211 GLN B CA    1 
ATOM   6907  C  C     . GLN B 1 211 ? 96.280  147.107 123.199 1.00 85.68  ? 211 GLN B C     1 
ATOM   6908  O  O     . GLN B 1 211 ? 95.511  146.153 123.062 1.00 85.68  ? 211 GLN B O     1 
ATOM   6909  C  CB    . GLN B 1 211 ? 97.387  148.351 121.312 1.00 85.68  ? 211 GLN B CB    1 
ATOM   6910  C  CG    . GLN B 1 211 ? 97.137  149.249 120.114 1.00 85.68  ? 211 GLN B CG    1 
ATOM   6911  C  CD    . GLN B 1 211 ? 96.203  148.627 119.105 1.00 85.68  ? 211 GLN B CD    1 
ATOM   6912  O  OE1   . GLN B 1 211 ? 95.739  147.505 119.283 1.00 85.68  ? 211 GLN B OE1   1 
ATOM   6913  N  NE2   . GLN B 1 211 ? 95.922  149.355 118.034 1.00 85.68  ? 211 GLN B NE2   1 
ATOM   6914  N  N     . GLN B 1 212 ? 97.200  147.133 124.165 1.00 84.92  ? 212 GLN B N     1 
ATOM   6915  C  CA    . GLN B 1 212 ? 97.329  145.949 125.018 1.00 84.92  ? 212 GLN B CA    1 
ATOM   6916  C  C     . GLN B 1 212 ? 96.173  145.783 126.005 1.00 84.92  ? 212 GLN B C     1 
ATOM   6917  O  O     . GLN B 1 212 ? 96.157  144.799 126.773 1.00 84.92  ? 212 GLN B O     1 
ATOM   6918  C  CB    . GLN B 1 212 ? 98.665  145.957 125.759 1.00 84.92  ? 212 GLN B CB    1 
ATOM   6919  C  CG    . GLN B 1 212 ? 99.030  147.245 126.442 1.00 84.92  ? 212 GLN B CG    1 
ATOM   6920  C  CD    . GLN B 1 212 ? 98.870  147.167 127.932 1.00 84.92  ? 212 GLN B CD    1 
ATOM   6921  O  OE1   . GLN B 1 212 ? 98.235  146.255 128.446 1.00 84.92  ? 212 GLN B OE1   1 
ATOM   6922  N  NE2   . GLN B 1 212 ? 99.454  148.121 128.641 1.00 84.92  ? 212 GLN B NE2   1 
ATOM   6923  N  N     . GLN B 1 213 ? 95.195  146.693 125.994 1.00 88.51  ? 213 GLN B N     1 
ATOM   6924  C  CA    . GLN B 1 213 ? 93.920  146.360 126.632 1.00 88.51  ? 213 GLN B CA    1 
ATOM   6925  C  C     . GLN B 1 213 ? 93.395  144.977 126.235 1.00 88.51  ? 213 GLN B C     1 
ATOM   6926  O  O     . GLN B 1 213 ? 92.697  144.331 127.030 1.00 88.51  ? 213 GLN B O     1 
ATOM   6927  C  CB    . GLN B 1 213 ? 92.870  147.408 126.281 1.00 88.51  ? 213 GLN B CB    1 
ATOM   6928  C  CG    . GLN B 1 213 ? 92.950  148.696 127.069 1.00 88.51  ? 213 GLN B CG    1 
ATOM   6929  C  CD    . GLN B 1 213 ? 93.041  148.476 128.562 1.00 88.51  ? 213 GLN B CD    1 
ATOM   6930  O  OE1   . GLN B 1 213 ? 94.085  148.100 129.090 1.00 88.51  ? 213 GLN B OE1   1 
ATOM   6931  N  NE2   . GLN B 1 213 ? 91.934  148.707 129.254 1.00 88.51  ? 213 GLN B NE2   1 
ATOM   6932  N  N     . VAL B 1 214 ? 93.727  144.499 125.033 1.00 86.05  ? 214 VAL B N     1 
ATOM   6933  C  CA    . VAL B 1 214 ? 93.266  143.184 124.585 1.00 86.05  ? 214 VAL B CA    1 
ATOM   6934  C  C     . VAL B 1 214 ? 93.864  142.083 125.450 1.00 86.05  ? 214 VAL B C     1 
ATOM   6935  O  O     . VAL B 1 214 ? 93.153  141.199 125.948 1.00 86.05  ? 214 VAL B O     1 
ATOM   6936  C  CB    . VAL B 1 214 ? 93.610  142.969 123.104 1.00 86.05  ? 214 VAL B CB    1 
ATOM   6937  C  CG1   . VAL B 1 214 ? 93.148  141.607 122.660 1.00 86.05  ? 214 VAL B CG1   1 
ATOM   6938  C  CG2   . VAL B 1 214 ? 92.966  144.042 122.260 1.00 86.05  ? 214 VAL B CG2   1 
ATOM   6939  N  N     . VAL B 1 215 ? 95.192  142.085 125.580 1.00 82.90  ? 215 VAL B N     1 
ATOM   6940  C  CA    . VAL B 1 215 ? 95.864  141.127 126.452 1.00 82.90  ? 215 VAL B CA    1 
ATOM   6941  C  C     . VAL B 1 215 ? 95.275  141.184 127.848 1.00 82.90  ? 215 VAL B C     1 
ATOM   6942  O  O     . VAL B 1 215 ? 95.101  140.151 128.508 1.00 82.90  ? 215 VAL B O     1 
ATOM   6943  C  CB    . VAL B 1 215 ? 97.379  141.391 126.467 1.00 82.90  ? 215 VAL B CB    1 
ATOM   6944  C  CG1   . VAL B 1 215 ? 98.064  140.436 127.398 1.00 82.90  ? 215 VAL B CG1   1 
ATOM   6945  C  CG2   . VAL B 1 215 ? 97.939  141.242 125.081 1.00 82.90  ? 215 VAL B CG2   1 
ATOM   6946  N  N     . ILE B 1 216 ? 94.951  142.389 128.321 1.00 84.43  ? 216 ILE B N     1 
ATOM   6947  C  CA    . ILE B 1 216 ? 94.303  142.495 129.630 1.00 84.43  ? 216 ILE B CA    1 
ATOM   6948  C  C     . ILE B 1 216 ? 93.028  141.664 129.665 1.00 84.43  ? 216 ILE B C     1 
ATOM   6949  O  O     . ILE B 1 216 ? 92.853  140.790 130.527 1.00 84.43  ? 216 ILE B O     1 
ATOM   6950  C  CB    . ILE B 1 216 ? 94.004  143.961 129.974 1.00 84.43  ? 216 ILE B CB    1 
ATOM   6951  C  CG1   . ILE B 1 216 ? 95.274  144.780 129.939 1.00 84.43  ? 216 ILE B CG1   1 
ATOM   6952  C  CG2   . ILE B 1 216 ? 93.410  144.048 131.357 1.00 84.43  ? 216 ILE B CG2   1 
ATOM   6953  C  CD1   . ILE B 1 216 ? 96.250  144.287 130.907 1.00 84.43  ? 216 ILE B CD1   1 
ATOM   6954  N  N     . GLN B 1 217 ? 92.109  141.943 128.736 1.00 89.77  ? 217 GLN B N     1 
ATOM   6955  C  CA    . GLN B 1 217 ? 90.820  141.257 128.745 1.00 89.77  ? 217 GLN B CA    1 
ATOM   6956  C  C     . GLN B 1 217 ? 90.993  139.747 128.669 1.00 89.77  ? 217 GLN B C     1 
ATOM   6957  O  O     . GLN B 1 217 ? 90.283  138.992 129.345 1.00 89.77  ? 217 GLN B O     1 
ATOM   6958  C  CB    . GLN B 1 217 ? 89.950  141.742 127.588 1.00 89.77  ? 217 GLN B CB    1 
ATOM   6959  C  CG    . GLN B 1 217 ? 89.688  143.230 127.583 1.00 89.77  ? 217 GLN B CG    1 
ATOM   6960  C  CD    . GLN B 1 217 ? 89.367  143.752 126.200 1.00 89.77  ? 217 GLN B CD    1 
ATOM   6961  O  OE1   . GLN B 1 217 ? 89.167  142.980 125.264 1.00 89.77  ? 217 GLN B OE1   1 
ATOM   6962  N  NE2   . GLN B 1 217 ? 89.317  145.070 126.063 1.00 89.77  ? 217 GLN B NE2   1 
ATOM   6963  N  N     . ASN B 1 218 ? 91.949  139.286 127.872 1.00 87.14  ? 218 ASN B N     1 
ATOM   6964  C  CA    . ASN B 1 218 ? 92.029  137.853 127.628 1.00 87.14  ? 218 ASN B CA    1 
ATOM   6965  C  C     . ASN B 1 218 ? 92.717  137.106 128.762 1.00 87.14  ? 218 ASN B C     1 
ATOM   6966  O  O     . ASN B 1 218 ? 92.325  135.976 129.077 1.00 87.14  ? 218 ASN B O     1 
ATOM   6967  C  CB    . ASN B 1 218 ? 92.714  137.609 126.294 1.00 87.14  ? 218 ASN B CB    1 
ATOM   6968  C  CG    . ASN B 1 218 ? 91.721  137.432 125.178 1.00 87.14  ? 218 ASN B CG    1 
ATOM   6969  O  OD1   . ASN B 1 218 ? 90.591  137.009 125.405 1.00 87.14  ? 218 ASN B OD1   1 
ATOM   6970  N  ND2   . ASN B 1 218 ? 92.095  137.851 123.986 1.00 87.14  ? 218 ASN B ND2   1 
ATOM   6971  N  N     . ILE B 1 219 ? 93.712  137.710 129.411 1.00 82.12  ? 219 ILE B N     1 
ATOM   6972  C  CA    . ILE B 1 219 ? 94.226  137.102 130.632 1.00 82.12  ? 219 ILE B CA    1 
ATOM   6973  C  C     . ILE B 1 219 ? 93.143  137.073 131.699 1.00 82.12  ? 219 ILE B C     1 
ATOM   6974  O  O     . ILE B 1 219 ? 93.054  136.121 132.482 1.00 82.12  ? 219 ILE B O     1 
ATOM   6975  C  CB    . ILE B 1 219 ? 95.487  137.830 131.121 1.00 82.12  ? 219 ILE B CB    1 
ATOM   6976  C  CG1   . ILE B 1 219 ? 96.584  137.732 130.072 1.00 82.12  ? 219 ILE B CG1   1 
ATOM   6977  C  CG2   . ILE B 1 219 ? 95.966  137.233 132.413 1.00 82.12  ? 219 ILE B CG2   1 
ATOM   6978  C  CD1   . ILE B 1 219 ? 97.908  138.243 130.547 1.00 82.12  ? 219 ILE B CD1   1 
ATOM   6979  N  N     . ASN B 1 220 ? 92.289  138.100 131.741 1.00 86.79  ? 220 ASN B N     1 
ATOM   6980  C  CA    . ASN B 1 220 ? 91.180  138.065 132.690 1.00 86.79  ? 220 ASN B CA    1 
ATOM   6981  C  C     . ASN B 1 220 ? 90.248  136.897 132.403 1.00 86.79  ? 220 ASN B C     1 
ATOM   6982  O  O     . ASN B 1 220 ? 89.797  136.207 133.326 1.00 86.79  ? 220 ASN B O     1 
ATOM   6983  C  CB    . ASN B 1 220 ? 90.411  139.382 132.655 1.00 86.79  ? 220 ASN B CB    1 
ATOM   6984  C  CG    . ASN B 1 220 ? 90.764  140.289 133.807 1.00 86.79  ? 220 ASN B CG    1 
ATOM   6985  O  OD1   . ASN B 1 220 ? 91.651  139.984 134.600 1.00 86.79  ? 220 ASN B OD1   1 
ATOM   6986  N  ND2   . ASN B 1 220 ? 90.071  141.414 133.908 1.00 86.79  ? 220 ASN B ND2   1 
ATOM   6987  N  N     . GLU B 1 221 ? 89.952  136.659 131.126 1.00 88.46  ? 221 GLU B N     1 
ATOM   6988  C  CA    . GLU B 1 221 ? 89.116  135.518 130.762 1.00 88.46  ? 221 GLU B CA    1 
ATOM   6989  C  C     . GLU B 1 221 ? 89.753  134.206 131.201 1.00 88.46  ? 221 GLU B C     1 
ATOM   6990  O  O     . GLU B 1 221 ? 89.094  133.350 131.807 1.00 88.46  ? 221 GLU B O     1 
ATOM   6991  C  CB    . GLU B 1 221 ? 88.860  135.514 129.257 1.00 88.46  ? 221 GLU B CB    1 
ATOM   6992  C  CG    . GLU B 1 221 ? 87.469  135.057 128.884 1.00 88.46  ? 221 GLU B CG    1 
ATOM   6993  C  CD    . GLU B 1 221 ? 86.431  136.136 129.098 1.00 88.46  ? 221 GLU B CD    1 
ATOM   6994  O  OE1   . GLU B 1 221 ? 85.230  135.852 128.911 1.00 88.46  ? 221 GLU B OE1   1 
ATOM   6995  O  OE2   . GLU B 1 221 ? 86.814  137.270 129.453 1.00 88.46  ? 221 GLU B OE2   1 
ATOM   6996  N  N     . LEU B 1 222 ? 91.036  134.022 130.887 1.00 83.78  ? 222 LEU B N     1 
ATOM   6997  C  CA    . LEU B 1 222 ? 91.708  132.781 131.261 1.00 83.78  ? 222 LEU B CA    1 
ATOM   6998  C  C     . LEU B 1 222 ? 91.725  132.590 132.771 1.00 83.78  ? 222 LEU B C     1 
ATOM   6999  O  O     . LEU B 1 222 ? 91.591  131.464 133.260 1.00 83.78  ? 222 LEU B O     1 
ATOM   7000  C  CB    . LEU B 1 222 ? 93.130  132.761 130.712 1.00 83.78  ? 222 LEU B CB    1 
ATOM   7001  C  CG    . LEU B 1 222 ? 93.913  131.503 131.065 1.00 83.78  ? 222 LEU B CG    1 
ATOM   7002  C  CD1   . LEU B 1 222 ? 93.534  130.396 130.125 1.00 83.78  ? 222 LEU B CD1   1 
ATOM   7003  C  CD2   . LEU B 1 222 ? 95.394  131.764 130.991 1.00 83.78  ? 222 LEU B CD2   1 
ATOM   7004  N  N     . VAL B 1 223 ? 91.895  133.674 133.526 1.00 84.32  ? 223 VAL B N     1 
ATOM   7005  C  CA    . VAL B 1 223 ? 91.888  133.567 134.981 1.00 84.32  ? 223 VAL B CA    1 
ATOM   7006  C  C     . VAL B 1 223 ? 90.514  133.142 135.470 1.00 84.32  ? 223 VAL B C     1 
ATOM   7007  O  O     . VAL B 1 223 ? 90.387  132.256 136.320 1.00 84.32  ? 223 VAL B O     1 
ATOM   7008  C  CB    . VAL B 1 223 ? 92.329  134.892 135.622 1.00 84.32  ? 223 VAL B CB    1 
ATOM   7009  C  CG1   . VAL B 1 223 ? 91.697  135.057 136.989 1.00 84.32  ? 223 VAL B CG1   1 
ATOM   7010  C  CG2   . VAL B 1 223 ? 93.826  134.933 135.736 1.00 84.32  ? 223 VAL B CG2   1 
ATOM   7011  N  N     . LYS B 1 224 ? 89.462  133.767 134.939 1.00 88.67  ? 224 LYS B N     1 
ATOM   7012  C  CA    . LYS B 1 224 ? 88.113  133.358 135.307 1.00 88.67  ? 224 LYS B CA    1 
ATOM   7013  C  C     . LYS B 1 224 ? 87.855  131.899 134.975 1.00 88.67  ? 224 LYS B C     1 
ATOM   7014  O  O     . LYS B 1 224 ? 87.088  131.238 135.681 1.00 88.67  ? 224 LYS B O     1 
ATOM   7015  C  CB    . LYS B 1 224 ? 87.087  134.242 134.603 1.00 88.67  ? 224 LYS B CB    1 
ATOM   7016  C  CG    . LYS B 1 224 ? 85.647  133.945 134.979 1.00 88.67  ? 224 LYS B CG    1 
ATOM   7017  C  CD    . LYS B 1 224 ? 84.664  134.627 134.041 1.00 88.67  ? 224 LYS B CD    1 
ATOM   7018  C  CE    . LYS B 1 224 ? 85.056  136.067 133.736 1.00 88.67  ? 224 LYS B CE    1 
ATOM   7019  N  NZ    . LYS B 1 224 ? 85.332  136.863 134.967 1.00 88.67  ? 224 LYS B NZ    1 
ATOM   7020  N  N     . GLU B 1 225 ? 88.497  131.376 133.934 1.00 91.10  ? 225 GLU B N     1 
ATOM   7021  C  CA    . GLU B 1 225 ? 88.293  129.981 133.555 1.00 91.10  ? 225 GLU B CA    1 
ATOM   7022  C  C     . GLU B 1 225 ? 89.057  129.012 134.457 1.00 91.10  ? 225 GLU B C     1 
ATOM   7023  O  O     . GLU B 1 225 ? 88.453  128.160 135.113 1.00 91.10  ? 225 GLU B O     1 
ATOM   7024  C  CB    . GLU B 1 225 ? 88.701  129.764 132.097 1.00 91.10  ? 225 GLU B CB    1 
ATOM   7025  C  CG    . GLU B 1 225 ? 88.540  128.332 131.635 1.00 91.10  ? 225 GLU B CG    1 
ATOM   7026  C  CD    . GLU B 1 225 ? 88.378  128.226 130.137 1.00 91.10  ? 225 GLU B CD    1 
ATOM   7027  O  OE1   . GLU B 1 225 ? 87.523  128.945 129.580 1.00 91.10  ? 225 GLU B OE1   1 
ATOM   7028  O  OE2   . GLU B 1 225 ? 89.106  127.426 129.514 1.00 91.10  ? 225 GLU B OE2   1 
ATOM   7029  N  N     . ALA B 1 226 ? 90.383  129.123 134.489 1.00 86.25  ? 226 ALA B N     1 
ATOM   7030  C  CA    . ALA B 1 226 ? 91.202  128.107 135.140 1.00 86.25  ? 226 ALA B CA    1 
ATOM   7031  C  C     . ALA B 1 226 ? 92.157  128.680 136.177 1.00 86.25  ? 226 ALA B C     1 
ATOM   7032  O  O     . ALA B 1 226 ? 93.353  128.379 136.150 1.00 86.25  ? 226 ALA B O     1 
ATOM   7033  C  CB    . ALA B 1 226 ? 91.994  127.324 134.095 1.00 86.25  ? 226 ALA B CB    1 
ATOM   7034  N  N     . GLY B 1 227 ? 91.650  129.499 137.095 1.00 86.50  ? 227 GLY B N     1 
ATOM   7035  C  CA    . GLY B 1 227 ? 92.460  130.087 138.136 1.00 86.50  ? 227 GLY B CA    1 
ATOM   7036  C  C     . GLY B 1 227 ? 92.390  129.311 139.437 1.00 86.50  ? 227 GLY B C     1 
ATOM   7037  O  O     . GLY B 1 227 ? 91.825  128.220 139.524 1.00 86.50  ? 227 GLY B O     1 
ATOM   7038  N  N     . LYS B 1 228 ? 92.982  129.897 140.466 1.00 84.63  ? 228 LYS B N     1 
ATOM   7039  C  CA    . LYS B 1 228 ? 93.005  129.337 141.804 1.00 84.63  ? 228 LYS B CA    1 
ATOM   7040  C  C     . LYS B 1 228 ? 92.325  130.295 142.771 1.00 84.63  ? 228 LYS B C     1 
ATOM   7041  O  O     . LYS B 1 228 ? 92.216  131.494 142.493 1.00 84.63  ? 228 LYS B O     1 
ATOM   7042  C  CB    . LYS B 1 228 ? 94.448  129.070 142.250 1.00 84.63  ? 228 LYS B CB    1 
ATOM   7043  C  CG    . LYS B 1 228 ? 95.204  128.153 141.316 1.00 84.63  ? 228 LYS B CG    1 
ATOM   7044  C  CD    . LYS B 1 228 ? 96.356  127.476 142.021 1.00 84.63  ? 228 LYS B CD    1 
ATOM   7045  C  CE    . LYS B 1 228 ? 97.091  126.549 141.084 1.00 84.63  ? 228 LYS B CE    1 
ATOM   7046  N  NZ    . LYS B 1 228 ? 98.195  125.844 141.779 1.00 84.63  ? 228 LYS B NZ    1 
ATOM   7047  N  N     . PRO B 1 229 ? 91.851  129.804 143.915 1.00 92.43  ? 229 PRO B N     1 
ATOM   7048  C  CA    . PRO B 1 229 ? 91.171  130.694 144.864 1.00 92.43  ? 229 PRO B CA    1 
ATOM   7049  C  C     . PRO B 1 229 ? 92.146  131.695 145.463 1.00 92.43  ? 229 PRO B C     1 
ATOM   7050  O  O     . PRO B 1 229 ? 93.261  131.340 145.848 1.00 92.43  ? 229 PRO B O     1 
ATOM   7051  C  CB    . PRO B 1 229 ? 90.625  129.730 145.920 1.00 92.43  ? 229 PRO B CB    1 
ATOM   7052  C  CG    . PRO B 1 229 ? 91.551  128.566 145.852 1.00 92.43  ? 229 PRO B CG    1 
ATOM   7053  C  CD    . PRO B 1 229 ? 91.860  128.413 144.395 1.00 92.43  ? 229 PRO B CD    1 
ATOM   7054  N  N     . ARG B 1 230 ? 91.720  132.955 145.525 1.00 92.30  ? 230 ARG B N     1 
ATOM   7055  C  CA    . ARG B 1 230 ? 92.569  134.006 146.065 1.00 92.30  ? 230 ARG B CA    1 
ATOM   7056  C  C     . ARG B 1 230 ? 92.976  133.683 147.494 1.00 92.30  ? 230 ARG B C     1 
ATOM   7057  O  O     . ARG B 1 230 ? 92.196  133.123 148.267 1.00 92.30  ? 230 ARG B O     1 
ATOM   7058  C  CB    . ARG B 1 230 ? 91.843  135.348 146.025 1.00 92.30  ? 230 ARG B CB    1 
ATOM   7059  C  CG    . ARG B 1 230 ? 91.132  135.623 144.720 1.00 92.30  ? 230 ARG B CG    1 
ATOM   7060  C  CD    . ARG B 1 230 ? 92.100  135.621 143.557 1.00 92.30  ? 230 ARG B CD    1 
ATOM   7061  N  NE    . ARG B 1 230 ? 91.531  134.968 142.385 1.00 92.30  ? 230 ARG B NE    1 
ATOM   7062  C  CZ    . ARG B 1 230 ? 92.225  134.647 141.299 1.00 92.30  ? 230 ARG B CZ    1 
ATOM   7063  N  NH1   . ARG B 1 230 ? 93.518  134.921 141.229 1.00 92.30  ? 230 ARG B NH1   1 
ATOM   7064  N  NH2   . ARG B 1 230 ? 91.623  134.053 140.280 1.00 92.30  ? 230 ARG B NH2   1 
ATOM   7065  N  N     . TRP B 1 231 ? 94.211  134.027 147.839 1.00 88.49  ? 231 TRP B N     1 
ATOM   7066  C  CA    . TRP B 1 231 ? 94.687  133.794 149.192 1.00 88.49  ? 231 TRP B CA    1 
ATOM   7067  C  C     . TRP B 1 231 ? 93.876  134.610 150.186 1.00 88.49  ? 231 TRP B C     1 
ATOM   7068  O  O     . TRP B 1 231 ? 93.339  135.672 149.864 1.00 88.49  ? 231 TRP B O     1 
ATOM   7069  C  CB    . TRP B 1 231 ? 96.163  134.158 149.313 1.00 88.49  ? 231 TRP B CB    1 
ATOM   7070  C  CG    . TRP B 1 231 ? 97.072  133.213 148.627 1.00 88.49  ? 231 TRP B CG    1 
ATOM   7071  C  CD1   . TRP B 1 231 ? 96.717  132.183 147.818 1.00 88.49  ? 231 TRP B CD1   1 
ATOM   7072  C  CD2   . TRP B 1 231 ? 98.497  133.204 148.690 1.00 88.49  ? 231 TRP B CD2   1 
ATOM   7073  N  NE1   . TRP B 1 231 ? 97.834  131.530 147.369 1.00 88.49  ? 231 TRP B NE1   1 
ATOM   7074  C  CE2   . TRP B 1 231 ? 98.941  132.141 147.892 1.00 88.49  ? 231 TRP B CE2   1 
ATOM   7075  C  CE3   . TRP B 1 231 ? 99.441  133.994 149.343 1.00 88.49  ? 231 TRP B CE3   1 
ATOM   7076  C  CZ2   . TRP B 1 231 ? 100.282 131.847 147.729 1.00 88.49  ? 231 TRP B CZ2   1 
ATOM   7077  C  CZ3   . TRP B 1 231 ? 100.770 133.700 149.179 1.00 88.49  ? 231 TRP B CZ3   1 
ATOM   7078  C  CH2   . TRP B 1 231 ? 101.180 132.638 148.378 1.00 88.49  ? 231 TRP B CH2   1 
ATOM   7079  N  N     . ASP B 1 232 ? 93.787  134.100 151.409 1.00 101.53 ? 232 ASP B N     1 
ATOM   7080  C  CA    . ASP B 1 232 ? 93.180  134.847 152.506 1.00 101.53 ? 232 ASP B CA    1 
ATOM   7081  C  C     . ASP B 1 232 ? 94.296  135.626 153.181 1.00 101.53 ? 232 ASP B C     1 
ATOM   7082  O  O     . ASP B 1 232 ? 94.939  135.154 154.118 1.00 101.53 ? 232 ASP B O     1 
ATOM   7083  C  CB    . ASP B 1 232 ? 92.469  133.914 153.475 1.00 101.53 ? 232 ASP B CB    1 
ATOM   7084  C  CG    . ASP B 1 232 ? 90.978  133.862 153.238 1.00 101.53 ? 232 ASP B CG    1 
ATOM   7085  O  OD1   . ASP B 1 232 ? 90.467  134.720 152.489 1.00 101.53 ? 232 ASP B OD1   1 
ATOM   7086  O  OD2   . ASP B 1 232 ? 90.316  132.963 153.797 1.00 101.53 ? 232 ASP B OD2   1 
ATOM   7087  N  N     . TRP B 1 233 ? 94.534  136.838 152.692 1.00 102.52 ? 233 TRP B N     1 
ATOM   7088  C  CA    . TRP B 1 233 ? 95.605  137.683 153.198 1.00 102.52 ? 233 TRP B CA    1 
ATOM   7089  C  C     . TRP B 1 233 ? 95.021  139.040 153.544 1.00 102.52 ? 233 TRP B C     1 
ATOM   7090  O  O     . TRP B 1 233 ? 94.416  139.694 152.690 1.00 102.52 ? 233 TRP B O     1 
ATOM   7091  C  CB    . TRP B 1 233 ? 96.726  137.829 152.171 1.00 102.52 ? 233 TRP B CB    1 
ATOM   7092  C  CG    . TRP B 1 233 ? 97.801  138.730 152.634 1.00 102.52 ? 233 TRP B CG    1 
ATOM   7093  C  CD1   . TRP B 1 233 ? 98.929  138.372 153.298 1.00 102.52 ? 233 TRP B CD1   1 
ATOM   7094  C  CD2   . TRP B 1 233 ? 97.854  140.149 152.484 1.00 102.52 ? 233 TRP B CD2   1 
ATOM   7095  N  NE1   . TRP B 1 233 ? 99.688  139.480 153.570 1.00 102.52 ? 233 TRP B NE1   1 
ATOM   7096  C  CE2   . TRP B 1 233 ? 99.048  140.585 153.079 1.00 102.52 ? 233 TRP B CE2   1 
ATOM   7097  C  CE3   . TRP B 1 233 ? 97.008  141.093 151.903 1.00 102.52 ? 233 TRP B CE3   1 
ATOM   7098  C  CZ2   . TRP B 1 233 ? 99.417  141.921 153.112 1.00 102.52 ? 233 TRP B CZ2   1 
ATOM   7099  C  CZ3   . TRP B 1 233 ? 97.376  142.416 151.936 1.00 102.52 ? 233 TRP B CZ3   1 
ATOM   7100  C  CH2   . TRP B 1 233 ? 98.569  142.820 152.536 1.00 102.52 ? 233 TRP B CH2   1 
ATOM   7101  N  N     . GLN B 1 234 ? 95.207  139.462 154.790 1.00 111.17 ? 234 GLN B N     1 
ATOM   7102  C  CA    . GLN B 1 234 ? 94.663  140.712 155.274 1.00 111.17 ? 234 GLN B CA    1 
ATOM   7103  C  C     . GLN B 1 234 ? 95.784  141.625 155.745 1.00 111.17 ? 234 GLN B C     1 
ATOM   7104  O  O     . GLN B 1 234 ? 96.668  141.179 156.489 1.00 111.17 ? 234 GLN B O     1 
ATOM   7105  C  CB    . GLN B 1 234 ? 93.679  140.465 156.421 1.00 111.17 ? 234 GLN B CB    1 
ATOM   7106  C  CG    . GLN B 1 234 ? 92.292  140.001 155.994 1.00 111.17 ? 234 GLN B CG    1 
ATOM   7107  C  CD    . GLN B 1 234 ? 91.670  140.870 154.915 1.00 111.17 ? 234 GLN B CD    1 
ATOM   7108  O  OE1   . GLN B 1 234 ? 92.055  140.817 153.747 1.00 111.17 ? 234 GLN B OE1   1 
ATOM   7109  N  NE2   . GLN B 1 234 ? 90.699  141.684 155.309 1.00 111.17 ? 234 GLN B NE2   1 
ATOM   7110  N  N     . PRO B 1 235 ? 95.787  142.892 155.344 1.00 118.15 ? 235 PRO B N     1 
ATOM   7111  C  CA    . PRO B 1 235 ? 96.814  143.814 155.831 1.00 118.15 ? 235 PRO B CA    1 
ATOM   7112  C  C     . PRO B 1 235 ? 96.700  144.010 157.333 1.00 118.15 ? 235 PRO B C     1 
ATOM   7113  O  O     . PRO B 1 235 ? 95.622  143.885 157.918 1.00 118.15 ? 235 PRO B O     1 
ATOM   7114  C  CB    . PRO B 1 235 ? 96.514  145.114 155.076 1.00 118.15 ? 235 PRO B CB    1 
ATOM   7115  C  CG    . PRO B 1 235 ? 95.616  144.718 153.947 1.00 118.15 ? 235 PRO B CG    1 
ATOM   7116  C  CD    . PRO B 1 235 ? 94.834  143.551 154.441 1.00 118.15 ? 235 PRO B CD    1 
ATOM   7117  N  N     . GLU B 1 236 ? 97.830  144.314 157.957 1.00 132.30 ? 236 GLU B N     1 
ATOM   7118  C  CA    . GLU B 1 236 ? 97.840  144.569 159.389 1.00 132.30 ? 236 GLU B CA    1 
ATOM   7119  C  C     . GLU B 1 236 ? 97.044  145.833 159.696 1.00 132.30 ? 236 GLU B C     1 
ATOM   7120  O  O     . GLU B 1 236 ? 97.339  146.896 159.135 1.00 132.30 ? 236 GLU B O     1 
ATOM   7121  C  CB    . GLU B 1 236 ? 99.271  144.718 159.902 1.00 132.30 ? 236 GLU B CB    1 
ATOM   7122  C  CG    . GLU B 1 236 ? 100.179 143.523 159.644 1.00 132.30 ? 236 GLU B CG    1 
ATOM   7123  C  CD    . GLU B 1 236 ? 99.493  142.184 159.840 1.00 132.30 ? 236 GLU B CD    1 
ATOM   7124  O  OE1   . GLU B 1 236 ? 99.806  141.249 159.074 1.00 132.30 ? 236 GLU B OE1   1 
ATOM   7125  O  OE2   . GLU B 1 236 ? 98.680  142.043 160.780 1.00 132.30 ? 236 GLU B OE2   1 
ATOM   7126  N  N     . PRO B 1 237 ? 96.039  145.764 160.564 1.00 142.81 ? 237 PRO B N     1 
ATOM   7127  C  CA    . PRO B 1 237 ? 95.293  146.977 160.914 1.00 142.81 ? 237 PRO B CA    1 
ATOM   7128  C  C     . PRO B 1 237 ? 96.181  147.962 161.656 1.00 142.81 ? 237 PRO B C     1 
ATOM   7129  O  O     . PRO B 1 237 ? 96.992  147.580 162.502 1.00 142.81 ? 237 PRO B O     1 
ATOM   7130  C  CB    . PRO B 1 237 ? 94.162  146.457 161.810 1.00 142.81 ? 237 PRO B CB    1 
ATOM   7131  C  CG    . PRO B 1 237 ? 94.111  144.980 161.568 1.00 142.81 ? 237 PRO B CG    1 
ATOM   7132  C  CD    . PRO B 1 237 ? 95.505  144.569 161.231 1.00 142.81 ? 237 PRO B CD    1 
ATOM   7133  N  N     . VAL B 1 238 ? 96.021  149.244 161.329 1.00 156.81 ? 238 VAL B N     1 
ATOM   7134  C  CA    . VAL B 1 238 ? 96.844  150.275 161.947 1.00 156.81 ? 238 VAL B CA    1 
ATOM   7135  C  C     . VAL B 1 238 ? 96.388  150.507 163.381 1.00 156.81 ? 238 VAL B C     1 
ATOM   7136  O  O     . VAL B 1 238 ? 95.193  150.430 163.698 1.00 156.81 ? 238 VAL B O     1 
ATOM   7137  C  CB    . VAL B 1 238 ? 96.808  151.569 161.115 1.00 156.81 ? 238 VAL B CB    1 
ATOM   7138  C  CG1   . VAL B 1 238 ? 97.237  151.285 159.687 1.00 156.81 ? 238 VAL B CG1   1 
ATOM   7139  C  CG2   . VAL B 1 238 ? 95.424  152.180 161.124 1.00 156.81 ? 238 VAL B CG2   1 
ATOM   7140  N  N     . ASN B 1 239 ? 97.349  150.768 164.263 1.00 167.14 ? 239 ASN B N     1 
ATOM   7141  C  CA    . ASN B 1 239 ? 97.084  150.948 165.688 1.00 167.14 ? 239 ASN B CA    1 
ATOM   7142  C  C     . ASN B 1 239 ? 96.702  152.406 165.910 1.00 167.14 ? 239 ASN B C     1 
ATOM   7143  O  O     . ASN B 1 239 ? 97.557  153.294 165.885 1.00 167.14 ? 239 ASN B O     1 
ATOM   7144  C  CB    . ASN B 1 239 ? 98.302  150.546 166.514 1.00 167.14 ? 239 ASN B CB    1 
ATOM   7145  C  CG    . ASN B 1 239 ? 98.030  150.558 168.008 1.00 167.14 ? 239 ASN B CG    1 
ATOM   7146  O  OD1   . ASN B 1 239 ? 97.572  151.556 168.562 1.00 167.14 ? 239 ASN B OD1   1 
ATOM   7147  N  ND2   . ASN B 1 239 ? 98.316  149.442 168.668 1.00 167.14 ? 239 ASN B ND2   1 
ATOM   7148  N  N     . GLU B 1 240 ? 95.408  152.653 166.128 1.00 168.19 ? 240 GLU B N     1 
ATOM   7149  C  CA    . GLU B 1 240 ? 94.939  154.021 166.321 1.00 168.19 ? 240 GLU B CA    1 
ATOM   7150  C  C     . GLU B 1 240 ? 95.585  154.672 167.534 1.00 168.19 ? 240 GLU B C     1 
ATOM   7151  O  O     . GLU B 1 240 ? 95.875  155.872 167.510 1.00 168.19 ? 240 GLU B O     1 
ATOM   7152  C  CB    . GLU B 1 240 ? 93.419  154.049 166.482 1.00 168.19 ? 240 GLU B CB    1 
ATOM   7153  C  CG    . GLU B 1 240 ? 92.628  153.274 165.443 1.00 168.19 ? 240 GLU B CG    1 
ATOM   7154  C  CD    . GLU B 1 240 ? 93.180  153.406 164.040 1.00 168.19 ? 240 GLU B CD    1 
ATOM   7155  O  OE1   . GLU B 1 240 ? 93.543  154.531 163.634 1.00 168.19 ? 240 GLU B OE1   1 
ATOM   7156  O  OE2   . GLU B 1 240 ? 93.236  152.380 163.336 1.00 168.19 ? 240 GLU B OE2   1 
ATOM   7157  N  N     . ALA B 1 241 ? 95.822  153.900 168.595 1.00 172.15 ? 241 ALA B N     1 
ATOM   7158  C  CA    . ALA B 1 241 ? 96.407  154.464 169.806 1.00 172.15 ? 241 ALA B CA    1 
ATOM   7159  C  C     . ALA B 1 241 ? 97.816  154.975 169.544 1.00 172.15 ? 241 ALA B C     1 
ATOM   7160  O  O     . ALA B 1 241 ? 98.149  156.116 169.888 1.00 172.15 ? 241 ALA B O     1 
ATOM   7161  C  CB    . ALA B 1 241 ? 96.406  153.421 170.922 1.00 172.15 ? 241 ALA B CB    1 
ATOM   7162  N  N     . LEU B 1 242 ? 98.666  154.131 168.955 1.00 172.80 ? 242 LEU B N     1 
ATOM   7163  C  CA    . LEU B 1 242 ? 100.029 154.547 168.643 1.00 172.80 ? 242 LEU B CA    1 
ATOM   7164  C  C     . LEU B 1 242 ? 100.034 155.732 167.690 1.00 172.80 ? 242 LEU B C     1 
ATOM   7165  O  O     . LEU B 1 242 ? 100.776 156.701 167.894 1.00 172.80 ? 242 LEU B O     1 
ATOM   7166  C  CB    . LEU B 1 242 ? 100.814 153.379 168.049 1.00 172.80 ? 242 LEU B CB    1 
ATOM   7167  C  CG    . LEU B 1 242 ? 101.601 152.498 169.023 1.00 172.80 ? 242 LEU B CG    1 
ATOM   7168  C  CD1   . LEU B 1 242 ? 102.854 153.222 169.484 1.00 172.80 ? 242 LEU B CD1   1 
ATOM   7169  C  CD2   . LEU B 1 242 ? 100.760 152.059 170.216 1.00 172.80 ? 242 LEU B CD2   1 
ATOM   7170  N  N     . ASN B 1 243 ? 99.207  155.674 166.646 1.00 171.92 ? 243 ASN B N     1 
ATOM   7171  C  CA    . ASN B 1 243 ? 99.131  156.778 165.697 1.00 171.92 ? 243 ASN B CA    1 
ATOM   7172  C  C     . ASN B 1 243 ? 98.757  158.075 166.399 1.00 171.92 ? 243 ASN B C     1 
ATOM   7173  O  O     . ASN B 1 243 ? 99.346  159.126 166.134 1.00 171.92 ? 243 ASN B O     1 
ATOM   7174  C  CB    . ASN B 1 243 ? 98.126  156.451 164.594 1.00 171.92 ? 243 ASN B CB    1 
ATOM   7175  C  CG    . ASN B 1 243 ? 98.683  155.489 163.568 1.00 171.92 ? 243 ASN B CG    1 
ATOM   7176  O  OD1   . ASN B 1 243 ? 99.786  154.966 163.726 1.00 171.92 ? 243 ASN B OD1   1 
ATOM   7177  N  ND2   . ASN B 1 243 ? 97.921  155.246 162.510 1.00 171.92 ? 243 ASN B ND2   1 
ATOM   7178  N  N     . ALA B 1 244 ? 97.786  158.018 167.311 1.00 173.30 ? 244 ALA B N     1 
ATOM   7179  C  CA    . ALA B 1 244 ? 97.349  159.225 168.004 1.00 173.30 ? 244 ALA B CA    1 
ATOM   7180  C  C     . ALA B 1 244 ? 98.446  159.767 168.912 1.00 173.30 ? 244 ALA B C     1 
ATOM   7181  O  O     . ALA B 1 244 ? 98.755  160.966 168.885 1.00 173.30 ? 244 ALA B O     1 
ATOM   7182  C  CB    . ALA B 1 244 ? 96.080  158.937 168.806 1.00 173.30 ? 244 ALA B CB    1 
ATOM   7183  N  N     . ARG B 1 245 ? 99.051  158.896 169.724 1.00 176.49 ? 245 ARG B N     1 
ATOM   7184  C  CA    . ARG B 1 245 ? 100.051 159.367 170.676 1.00 176.49 ? 245 ARG B CA    1 
ATOM   7185  C  C     . ARG B 1 245 ? 101.338 159.800 169.995 1.00 176.49 ? 245 ARG B C     1 
ATOM   7186  O  O     . ARG B 1 245 ? 102.140 160.507 170.613 1.00 176.49 ? 245 ARG B O     1 
ATOM   7187  C  CB    . ARG B 1 245 ? 100.356 158.300 171.727 1.00 176.49 ? 245 ARG B CB    1 
ATOM   7188  C  CG    . ARG B 1 245 ? 100.789 156.957 171.176 1.00 176.49 ? 245 ARG B CG    1 
ATOM   7189  C  CD    . ARG B 1 245 ? 101.274 156.034 172.289 1.00 176.49 ? 245 ARG B CD    1 
ATOM   7190  N  NE    . ARG B 1 245 ? 100.495 156.167 173.521 1.00 176.49 ? 245 ARG B NE    1 
ATOM   7191  C  CZ    . ARG B 1 245 ? 99.216  155.825 173.657 1.00 176.49 ? 245 ARG B CZ    1 
ATOM   7192  N  NH1   . ARG B 1 245 ? 98.549  155.301 172.639 1.00 176.49 ? 245 ARG B NH1   1 
ATOM   7193  N  NH2   . ARG B 1 245 ? 98.603  155.996 174.821 1.00 176.49 ? 245 ARG B NH2   1 
ATOM   7194  N  N     . VAL B 1 246 ? 101.567 159.390 168.749 1.00 173.48 ? 246 VAL B N     1 
ATOM   7195  C  CA    . VAL B 1 246 ? 102.678 159.964 167.999 1.00 173.48 ? 246 VAL B CA    1 
ATOM   7196  C  C     . VAL B 1 246 ? 102.269 161.275 167.345 1.00 173.48 ? 246 VAL B C     1 
ATOM   7197  O  O     . VAL B 1 246 ? 102.982 162.279 167.444 1.00 173.48 ? 246 VAL B O     1 
ATOM   7198  C  CB    . VAL B 1 246 ? 103.219 158.965 166.966 1.00 173.48 ? 246 VAL B CB    1 
ATOM   7199  C  CG1   . VAL B 1 246 ? 104.385 159.580 166.234 1.00 173.48 ? 246 VAL B CG1   1 
ATOM   7200  C  CG2   . VAL B 1 246 ? 103.684 157.705 167.662 1.00 173.48 ? 246 VAL B CG2   1 
ATOM   7201  N  N     . ALA B 1 247 ? 101.124 161.289 166.665 1.00 174.01 ? 247 ALA B N     1 
ATOM   7202  C  CA    . ALA B 1 247 ? 100.673 162.459 165.927 1.00 174.01 ? 247 ALA B CA    1 
ATOM   7203  C  C     . ALA B 1 247 ? 100.473 163.650 166.848 1.00 174.01 ? 247 ALA B C     1 
ATOM   7204  O  O     . ALA B 1 247 ? 101.244 164.612 166.786 1.00 174.01 ? 247 ALA B O     1 
ATOM   7205  C  CB    . ALA B 1 247 ? 99.376  162.147 165.180 1.00 174.01 ? 247 ALA B CB    1 
ATOM   7206  N  N     . ALA B 1 248 ? 99.466  163.574 167.724 1.00 175.14 ? 248 ALA B N     1 
ATOM   7207  C  CA    . ALA B 1 248 ? 99.107  164.716 168.559 1.00 175.14 ? 248 ALA B CA    1 
ATOM   7208  C  C     . ALA B 1 248 ? 100.268 165.210 169.410 1.00 175.14 ? 248 ALA B C     1 
ATOM   7209  O  O     . ALA B 1 248 ? 100.206 166.327 169.933 1.00 175.14 ? 248 ALA B O     1 
ATOM   7210  C  CB    . ALA B 1 248 ? 97.923  164.358 169.456 1.00 175.14 ? 248 ALA B CB    1 
ATOM   7211  N  N     . LEU B 1 249 ? 101.320 164.411 169.560 1.00 175.84 ? 249 LEU B N     1 
ATOM   7212  C  CA    . LEU B 1 249 ? 102.455 164.785 170.388 1.00 175.84 ? 249 LEU B CA    1 
ATOM   7213  C  C     . LEU B 1 249 ? 103.635 165.322 169.591 1.00 175.84 ? 249 LEU B C     1 
ATOM   7214  O  O     . LEU B 1 249 ? 104.389 166.148 170.115 1.00 175.84 ? 249 LEU B O     1 
ATOM   7215  C  CB    . LEU B 1 249 ? 102.903 163.581 171.227 1.00 175.84 ? 249 LEU B CB    1 
ATOM   7216  C  CG    . LEU B 1 249 ? 104.014 163.734 172.270 1.00 175.84 ? 249 LEU B CG    1 
ATOM   7217  C  CD1   . LEU B 1 249 ? 103.750 162.797 173.436 1.00 175.84 ? 249 LEU B CD1   1 
ATOM   7218  C  CD2   . LEU B 1 249 ? 105.380 163.440 171.675 1.00 175.84 ? 249 LEU B CD2   1 
ATOM   7219  N  N     . ALA B 1 250 ? 103.811 164.899 168.343 1.00 174.58 ? 250 ALA B N     1 
ATOM   7220  C  CA    . ALA B 1 250 ? 105.037 165.215 167.621 1.00 174.58 ? 250 ALA B CA    1 
ATOM   7221  C  C     . ALA B 1 250 ? 104.825 165.860 166.261 1.00 174.58 ? 250 ALA B C     1 
ATOM   7222  O  O     . ALA B 1 250 ? 105.725 166.548 165.781 1.00 174.58 ? 250 ALA B O     1 
ATOM   7223  C  CB    . ALA B 1 250 ? 105.877 163.943 167.444 1.00 174.58 ? 250 ALA B CB    1 
ATOM   7224  N  N     . GLU B 1 251 ? 103.685 165.628 165.602 1.00 172.13 ? 251 GLU B N     1 
ATOM   7225  C  CA    . GLU B 1 251 ? 103.556 166.035 164.205 1.00 172.13 ? 251 GLU B CA    1 
ATOM   7226  C  C     . GLU B 1 251 ? 103.579 167.550 164.043 1.00 172.13 ? 251 GLU B C     1 
ATOM   7227  O  O     . GLU B 1 251 ? 104.111 168.055 163.050 1.00 172.13 ? 251 GLU B O     1 
ATOM   7228  C  CB    . GLU B 1 251 ? 102.284 165.436 163.593 1.00 172.13 ? 251 GLU B CB    1 
ATOM   7229  C  CG    . GLU B 1 251 ? 100.957 166.060 164.019 1.00 172.13 ? 251 GLU B CG    1 
ATOM   7230  C  CD    . GLU B 1 251 ? 100.607 167.317 163.241 1.00 172.13 ? 251 GLU B CD    1 
ATOM   7231  O  OE1   . GLU B 1 251 ? 101.166 167.512 162.141 1.00 172.13 ? 251 GLU B OE1   1 
ATOM   7232  O  OE2   . GLU B 1 251 ? 99.772  168.107 163.728 1.00 172.13 ? 251 GLU B OE2   1 
ATOM   7233  N  N     . ALA B 1 252 ? 103.016 168.292 164.997 1.00 170.76 ? 252 ALA B N     1 
ATOM   7234  C  CA    . ALA B 1 252 ? 103.038 169.748 164.897 1.00 170.76 ? 252 ALA B CA    1 
ATOM   7235  C  C     . ALA B 1 252 ? 104.461 170.274 165.022 1.00 170.76 ? 252 ALA B C     1 
ATOM   7236  O  O     . ALA B 1 252 ? 104.893 171.141 164.248 1.00 170.76 ? 252 ALA B O     1 
ATOM   7237  C  CB    . ALA B 1 252 ? 102.135 170.361 165.967 1.00 170.76 ? 252 ALA B CB    1 
ATOM   7238  N  N     . ARG B 1 253 ? 105.203 169.760 166.004 1.00 171.18 ? 253 ARG B N     1 
ATOM   7239  C  CA    . ARG B 1 253 ? 106.609 170.116 166.139 1.00 171.18 ? 253 ARG B CA    1 
ATOM   7240  C  C     . ARG B 1 253 ? 107.387 169.738 164.886 1.00 171.18 ? 253 ARG B C     1 
ATOM   7241  O  O     . ARG B 1 253 ? 108.285 170.469 164.460 1.00 171.18 ? 253 ARG B O     1 
ATOM   7242  C  CB    . ARG B 1 253 ? 107.199 169.436 167.375 1.00 171.18 ? 253 ARG B CB    1 
ATOM   7243  C  CG    . ARG B 1 253 ? 106.411 169.704 168.647 1.00 171.18 ? 253 ARG B CG    1 
ATOM   7244  C  CD    . ARG B 1 253 ? 107.141 169.255 169.906 1.00 171.18 ? 253 ARG B CD    1 
ATOM   7245  N  NE    . ARG B 1 253 ? 108.594 169.349 169.793 1.00 171.18 ? 253 ARG B NE    1 
ATOM   7246  C  CZ    . ARG B 1 253 ? 109.439 168.472 170.325 1.00 171.18 ? 253 ARG B CZ    1 
ATOM   7247  N  NH1   . ARG B 1 253 ? 108.978 167.438 171.014 1.00 171.18 ? 253 ARG B NH1   1 
ATOM   7248  N  NH2   . ARG B 1 253 ? 110.747 168.632 170.179 1.00 171.18 ? 253 ARG B NH2   1 
ATOM   7249  N  N     . LEU B 1 254 ? 107.044 168.604 164.272 1.00 166.23 ? 254 LEU B N     1 
ATOM   7250  C  CA    . LEU B 1 254 ? 107.734 168.178 163.060 1.00 166.23 ? 254 LEU B CA    1 
ATOM   7251  C  C     . LEU B 1 254 ? 107.442 169.116 161.899 1.00 166.23 ? 254 LEU B C     1 
ATOM   7252  O  O     . LEU B 1 254 ? 108.329 169.410 161.090 1.00 166.23 ? 254 LEU B O     1 
ATOM   7253  C  CB    . LEU B 1 254 ? 107.328 166.750 162.704 1.00 166.23 ? 254 LEU B CB    1 
ATOM   7254  C  CG    . LEU B 1 254 ? 108.198 165.652 163.308 1.00 166.23 ? 254 LEU B CG    1 
ATOM   7255  C  CD1   . LEU B 1 254 ? 107.480 164.319 163.270 1.00 166.23 ? 254 LEU B CD1   1 
ATOM   7256  C  CD2   . LEU B 1 254 ? 109.507 165.575 162.556 1.00 166.23 ? 254 LEU B CD2   1 
ATOM   7257  N  N     . SER B 1 255 ? 106.198 169.580 161.793 1.00 164.04 ? 255 SER B N     1 
ATOM   7258  C  CA    . SER B 1 255 ? 105.851 170.550 160.761 1.00 164.04 ? 255 SER B CA    1 
ATOM   7259  C  C     . SER B 1 255 ? 106.621 171.847 160.961 1.00 164.04 ? 255 SER B C     1 
ATOM   7260  O  O     . SER B 1 255 ? 107.172 172.413 160.010 1.00 164.04 ? 255 SER B O     1 
ATOM   7261  C  CB    . SER B 1 255 ? 104.345 170.805 160.771 1.00 164.04 ? 255 SER B CB    1 
ATOM   7262  O  OG    . SER B 1 255 ? 103.982 171.750 159.783 1.00 164.04 ? 255 SER B OG    1 
ATOM   7263  N  N     . ASP B 1 256 ? 106.672 172.333 162.203 1.00 165.96 ? 256 ASP B N     1 
ATOM   7264  C  CA    . ASP B 1 256 ? 107.454 173.533 162.482 1.00 165.96 ? 256 ASP B CA    1 
ATOM   7265  C  C     . ASP B 1 256 ? 108.935 173.314 162.198 1.00 165.96 ? 256 ASP B C     1 
ATOM   7266  O  O     . ASP B 1 256 ? 109.633 174.246 161.785 1.00 165.96 ? 256 ASP B O     1 
ATOM   7267  C  CB    . ASP B 1 256 ? 107.245 173.973 163.929 1.00 165.96 ? 256 ASP B CB    1 
ATOM   7268  C  CG    . ASP B 1 256 ? 105.784 174.008 164.316 1.00 165.96 ? 256 ASP B CG    1 
ATOM   7269  O  OD1   . ASP B 1 256 ? 104.946 174.299 163.437 1.00 165.96 ? 256 ASP B OD1   1 
ATOM   7270  O  OD2   . ASP B 1 256 ? 105.472 173.741 165.495 1.00 165.96 ? 256 ASP B OD2   1 
ATOM   7271  N  N     . ALA B 1 257 ? 109.429 172.093 162.411 1.00 164.29 ? 257 ALA B N     1 
ATOM   7272  C  CA    . ALA B 1 257 ? 110.824 171.795 162.113 1.00 164.29 ? 257 ALA B CA    1 
ATOM   7273  C  C     . ALA B 1 257 ? 111.086 171.841 160.617 1.00 164.29 ? 257 ALA B C     1 
ATOM   7274  O  O     . ALA B 1 257 ? 112.037 172.487 160.166 1.00 164.29 ? 257 ALA B O     1 
ATOM   7275  C  CB    . ALA B 1 257 ? 111.195 170.425 162.674 1.00 164.29 ? 257 ALA B CB    1 
ATOM   7276  N  N     . TYR B 1 258 ? 110.243 171.178 159.832 1.00 155.90 ? 258 TYR B N     1 
ATOM   7277  C  CA    . TYR B 1 258 ? 110.388 171.202 158.385 1.00 155.90 ? 258 TYR B CA    1 
ATOM   7278  C  C     . TYR B 1 258 ? 110.066 172.565 157.798 1.00 155.90 ? 258 TYR B C     1 
ATOM   7279  O  O     . TYR B 1 258 ? 110.343 172.796 156.617 1.00 155.90 ? 258 TYR B O     1 
ATOM   7280  C  CB    . TYR B 1 258 ? 109.500 170.127 157.759 1.00 155.90 ? 258 TYR B CB    1 
ATOM   7281  C  CG    . TYR B 1 258 ? 110.240 168.851 157.442 1.00 155.90 ? 258 TYR B CG    1 
ATOM   7282  C  CD1   . TYR B 1 258 ? 110.102 167.727 158.243 1.00 155.90 ? 258 TYR B CD1   1 
ATOM   7283  C  CD2   . TYR B 1 258 ? 111.059 168.761 156.330 1.00 155.90 ? 258 TYR B CD2   1 
ATOM   7284  C  CE1   . TYR B 1 258 ? 110.777 166.560 157.955 1.00 155.90 ? 258 TYR B CE1   1 
ATOM   7285  C  CE2   . TYR B 1 258 ? 111.737 167.600 156.035 1.00 155.90 ? 258 TYR B CE2   1 
ATOM   7286  C  CZ    . TYR B 1 258 ? 111.591 166.501 156.849 1.00 155.90 ? 258 TYR B CZ    1 
ATOM   7287  O  OH    . TYR B 1 258 ? 112.264 165.339 156.553 1.00 155.90 ? 258 TYR B OH    1 
ATOM   7288  N  N     . ARG B 1 259 ? 109.492 173.467 158.595 1.00 158.84 ? 259 ARG B N     1 
ATOM   7289  C  CA    . ARG B 1 259 ? 109.380 174.860 158.180 1.00 158.84 ? 259 ARG B CA    1 
ATOM   7290  C  C     . ARG B 1 259 ? 110.748 175.524 158.097 1.00 158.84 ? 259 ARG B C     1 
ATOM   7291  O  O     . ARG B 1 259 ? 110.922 176.490 157.345 1.00 158.84 ? 259 ARG B O     1 
ATOM   7292  C  CB    . ARG B 1 259 ? 108.474 175.621 159.151 1.00 158.84 ? 259 ARG B CB    1 
ATOM   7293  C  CG    . ARG B 1 259 ? 108.168 177.059 158.754 1.00 158.84 ? 259 ARG B CG    1 
ATOM   7294  C  CD    . ARG B 1 259 ? 107.763 177.181 157.288 1.00 158.84 ? 259 ARG B CD    1 
ATOM   7295  N  NE    . ARG B 1 259 ? 106.785 176.175 156.871 1.00 158.84 ? 259 ARG B NE    1 
ATOM   7296  C  CZ    . ARG B 1 259 ? 105.536 176.099 157.322 1.00 158.84 ? 259 ARG B CZ    1 
ATOM   7297  N  NH1   . ARG B 1 259 ? 105.082 176.982 158.201 1.00 158.84 ? 259 ARG B NH1   1 
ATOM   7298  N  NH2   . ARG B 1 259 ? 104.730 175.144 156.879 1.00 158.84 ? 259 ARG B NH2   1 
ATOM   7299  N  N     . ILE B 1 260 ? 111.725 175.026 158.860 1.00 165.36 ? 260 ILE B N     1 
ATOM   7300  C  CA    . ILE B 1 260 ? 113.056 175.622 158.861 1.00 165.36 ? 260 ILE B CA    1 
ATOM   7301  C  C     . ILE B 1 260 ? 113.693 175.457 157.490 1.00 165.36 ? 260 ILE B C     1 
ATOM   7302  O  O     . ILE B 1 260 ? 113.636 174.380 156.883 1.00 165.36 ? 260 ILE B O     1 
ATOM   7303  C  CB    . ILE B 1 260 ? 113.922 174.995 159.964 1.00 165.36 ? 260 ILE B CB    1 
ATOM   7304  C  CG1   . ILE B 1 260 ? 113.400 175.375 161.355 1.00 165.36 ? 260 ILE B CG1   1 
ATOM   7305  C  CG2   . ILE B 1 260 ? 115.378 175.402 159.805 1.00 165.36 ? 260 ILE B CG2   1 
ATOM   7306  C  CD1   . ILE B 1 260 ? 112.728 176.736 161.432 1.00 165.36 ? 260 ILE B CD1   1 
ATOM   7307  N  N     . THR B 1 261 ? 114.309 176.533 156.995 1.00 166.68 ? 261 THR B N     1 
ATOM   7308  C  CA    . THR B 1 261 ? 114.868 176.526 155.648 1.00 166.68 ? 261 THR B CA    1 
ATOM   7309  C  C     . THR B 1 261 ? 116.213 175.811 155.585 1.00 166.68 ? 261 THR B C     1 
ATOM   7310  O  O     . THR B 1 261 ? 116.515 175.149 154.586 1.00 166.68 ? 261 THR B O     1 
ATOM   7311  C  CB    . THR B 1 261 ? 115.004 177.958 155.129 1.00 166.68 ? 261 THR B CB    1 
ATOM   7312  O  OG1   . THR B 1 261 ? 115.697 177.952 153.875 1.00 166.68 ? 261 THR B OG1   1 
ATOM   7313  C  CG2   . THR B 1 261 ? 115.761 178.827 156.126 1.00 166.68 ? 261 THR B CG2   1 
ATOM   7314  N  N     . ASP B 1 262 ? 117.032 175.932 156.626 1.00 169.98 ? 262 ASP B N     1 
ATOM   7315  C  CA    . ASP B 1 262 ? 118.352 175.321 156.597 1.00 169.98 ? 262 ASP B CA    1 
ATOM   7316  C  C     . ASP B 1 262 ? 118.250 173.810 156.768 1.00 169.98 ? 262 ASP B C     1 
ATOM   7317  O  O     . ASP B 1 262 ? 117.329 173.292 157.405 1.00 169.98 ? 262 ASP B O     1 
ATOM   7318  C  CB    . ASP B 1 262 ? 119.246 175.913 157.684 1.00 169.98 ? 262 ASP B CB    1 
ATOM   7319  C  CG    . ASP B 1 262 ? 120.667 175.392 157.614 1.00 169.98 ? 262 ASP B CG    1 
ATOM   7320  O  OD1   . ASP B 1 262 ? 121.401 175.522 158.614 1.00 169.98 ? 262 ASP B OD1   1 
ATOM   7321  O  OD2   . ASP B 1 262 ? 121.050 174.850 156.556 1.00 169.98 ? 262 ASP B OD2   1 
ATOM   7322  N  N     . LYS B 1 263 ? 119.215 173.100 156.183 1.00 168.61 ? 263 LYS B N     1 
ATOM   7323  C  CA    . LYS B 1 263 ? 119.191 171.644 156.226 1.00 168.61 ? 263 LYS B CA    1 
ATOM   7324  C  C     . LYS B 1 263 ? 119.650 171.104 157.575 1.00 168.61 ? 263 LYS B C     1 
ATOM   7325  O  O     . LYS B 1 263 ? 119.020 170.196 158.127 1.00 168.61 ? 263 LYS B O     1 
ATOM   7326  C  CB    . LYS B 1 263 ? 120.058 171.078 155.103 1.00 168.61 ? 263 LYS B CB    1 
ATOM   7327  C  CG    . LYS B 1 263 ? 120.024 169.568 155.000 1.00 168.61 ? 263 LYS B CG    1 
ATOM   7328  C  CD    . LYS B 1 263 ? 120.742 169.090 153.751 1.00 168.61 ? 263 LYS B CD    1 
ATOM   7329  C  CE    . LYS B 1 263 ? 122.147 168.611 154.074 1.00 168.61 ? 263 LYS B CE    1 
ATOM   7330  N  NZ    . LYS B 1 263 ? 122.447 167.293 153.452 1.00 168.61 ? 263 LYS B NZ    1 
ATOM   7331  N  N     . GLN B 1 264 ? 120.727 171.660 158.133 1.00 172.55 ? 264 GLN B N     1 
ATOM   7332  C  CA    . GLN B 1 264 ? 121.324 171.075 159.329 1.00 172.55 ? 264 GLN B CA    1 
ATOM   7333  C  C     . GLN B 1 264 ? 120.517 171.390 160.582 1.00 172.55 ? 264 GLN B C     1 
ATOM   7334  O  O     . GLN B 1 264 ? 120.371 170.531 161.461 1.00 172.55 ? 264 GLN B O     1 
ATOM   7335  C  CB    . GLN B 1 264 ? 122.764 171.560 159.485 1.00 172.55 ? 264 GLN B CB    1 
ATOM   7336  C  CG    . GLN B 1 264 ? 123.772 170.731 158.705 1.00 172.55 ? 264 GLN B CG    1 
ATOM   7337  C  CD    . GLN B 1 264 ? 123.413 169.257 158.672 1.00 172.55 ? 264 GLN B CD    1 
ATOM   7338  O  OE1   . GLN B 1 264 ? 123.341 168.600 159.711 1.00 172.55 ? 264 GLN B OE1   1 
ATOM   7339  N  NE2   . GLN B 1 264 ? 123.181 168.731 157.475 1.00 172.55 ? 264 GLN B NE2   1 
ATOM   7340  N  N     . GLU B 1 265 ? 120.007 172.617 160.695 1.00 172.86 ? 265 GLU B N     1 
ATOM   7341  C  CA    . GLU B 1 265 ? 119.113 172.940 161.801 1.00 172.86 ? 265 GLU B CA    1 
ATOM   7342  C  C     . GLU B 1 265 ? 117.880 172.049 161.772 1.00 172.86 ? 265 GLU B C     1 
ATOM   7343  O  O     . GLU B 1 265 ? 117.449 171.529 162.807 1.00 172.86 ? 265 GLU B O     1 
ATOM   7344  C  CB    . GLU B 1 265 ? 118.715 174.416 161.749 1.00 172.86 ? 265 GLU B CB    1 
ATOM   7345  C  CG    . GLU B 1 265 ? 119.848 175.351 161.379 1.00 172.86 ? 265 GLU B CG    1 
ATOM   7346  C  CD    . GLU B 1 265 ? 121.126 175.035 162.129 1.00 172.86 ? 265 GLU B CD    1 
ATOM   7347  O  OE1   . GLU B 1 265 ? 121.122 175.121 163.375 1.00 172.86 ? 265 GLU B OE1   1 
ATOM   7348  O  OE2   . GLU B 1 265 ? 122.128 174.685 161.472 1.00 172.86 ? 265 GLU B OE2   1 
ATOM   7349  N  N     . ARG B 1 266 ? 117.301 171.862 160.585 1.00 168.59 ? 266 ARG B N     1 
ATOM   7350  C  CA    . ARG B 1 266 ? 116.157 170.969 160.449 1.00 168.59 ? 266 ARG B CA    1 
ATOM   7351  C  C     . ARG B 1 266 ? 116.514 169.544 160.849 1.00 168.59 ? 266 ARG B C     1 
ATOM   7352  O  O     . ARG B 1 266 ? 115.718 168.859 161.499 1.00 168.59 ? 266 ARG B O     1 
ATOM   7353  C  CB    . ARG B 1 266 ? 115.635 171.006 159.016 1.00 168.59 ? 266 ARG B CB    1 
ATOM   7354  C  CG    . ARG B 1 266 ? 114.217 170.513 158.880 1.00 168.59 ? 266 ARG B CG    1 
ATOM   7355  C  CD    . ARG B 1 266 ? 113.773 170.337 157.434 1.00 168.59 ? 266 ARG B CD    1 
ATOM   7356  N  NE    . ARG B 1 266 ? 113.970 171.518 156.598 1.00 168.59 ? 266 ARG B NE    1 
ATOM   7357  C  CZ    . ARG B 1 266 ? 115.055 171.757 155.869 1.00 168.59 ? 266 ARG B CZ    1 
ATOM   7358  N  NH1   . ARG B 1 266 ? 116.048 170.879 155.846 1.00 168.59 ? 266 ARG B NH1   1 
ATOM   7359  N  NH2   . ARG B 1 266 ? 115.136 172.862 155.143 1.00 168.59 ? 266 ARG B NH2   1 
ATOM   7360  N  N     . TYR B 1 267 ? 117.697 169.075 160.450 1.00 172.44 ? 267 TYR B N     1 
ATOM   7361  C  CA    . TYR B 1 267 ? 118.161 167.752 160.854 1.00 172.44 ? 267 TYR B CA    1 
ATOM   7362  C  C     . TYR B 1 267 ? 118.201 167.622 162.371 1.00 172.44 ? 267 TYR B C     1 
ATOM   7363  O  O     . TYR B 1 267 ? 117.617 166.699 162.950 1.00 172.44 ? 267 TYR B O     1 
ATOM   7364  C  CB    . TYR B 1 267 ? 119.540 167.481 160.254 1.00 172.44 ? 267 TYR B CB    1 
ATOM   7365  C  CG    . TYR B 1 267 ? 119.513 166.635 159.004 1.00 172.44 ? 267 TYR B CG    1 
ATOM   7366  C  CD1   . TYR B 1 267 ? 120.011 165.340 159.010 1.00 172.44 ? 267 TYR B CD1   1 
ATOM   7367  C  CD2   . TYR B 1 267 ? 118.988 167.129 157.818 1.00 172.44 ? 267 TYR B CD2   1 
ATOM   7368  C  CE1   . TYR B 1 267 ? 119.990 164.562 157.872 1.00 172.44 ? 267 TYR B CE1   1 
ATOM   7369  C  CE2   . TYR B 1 267 ? 118.962 166.356 156.674 1.00 172.44 ? 267 TYR B CE2   1 
ATOM   7370  C  CZ    . TYR B 1 267 ? 119.464 165.074 156.708 1.00 172.44 ? 267 TYR B CZ    1 
ATOM   7371  O  OH    . TYR B 1 267 ? 119.442 164.298 155.574 1.00 172.44 ? 267 TYR B OH    1 
ATOM   7372  N  N     . ALA B 1 268 ? 118.912 168.538 163.029 1.00 173.62 ? 268 ALA B N     1 
ATOM   7373  C  CA    . ALA B 1 268 ? 119.013 168.487 164.484 1.00 173.62 ? 268 ALA B CA    1 
ATOM   7374  C  C     . ALA B 1 268 ? 117.636 168.535 165.131 1.00 173.62 ? 268 ALA B C     1 
ATOM   7375  O  O     . ALA B 1 268 ? 117.371 167.821 166.109 1.00 173.62 ? 268 ALA B O     1 
ATOM   7376  C  CB    . ALA B 1 268 ? 119.883 169.637 164.989 1.00 173.62 ? 268 ALA B CB    1 
ATOM   7377  N  N     . GLN B 1 269 ? 116.742 169.365 164.593 1.00 173.18 ? 269 GLN B N     1 
ATOM   7378  C  CA    . GLN B 1 269 ? 115.417 169.508 165.180 1.00 173.18 ? 269 GLN B CA    1 
ATOM   7379  C  C     . GLN B 1 269 ? 114.611 168.222 165.046 1.00 173.18 ? 269 GLN B C     1 
ATOM   7380  O  O     . GLN B 1 269 ? 113.979 167.776 166.006 1.00 173.18 ? 269 GLN B O     1 
ATOM   7381  C  CB    . GLN B 1 269 ? 114.681 170.685 164.537 1.00 173.18 ? 269 GLN B CB    1 
ATOM   7382  C  CG    . GLN B 1 269 ? 113.437 171.170 165.286 1.00 173.18 ? 269 GLN B CG    1 
ATOM   7383  C  CD    . GLN B 1 269 ? 113.662 171.468 166.763 1.00 173.18 ? 269 GLN B CD    1 
ATOM   7384  O  OE1   . GLN B 1 269 ? 114.794 171.587 167.232 1.00 173.18 ? 269 GLN B OE1   1 
ATOM   7385  N  NE2   . GLN B 1 269 ? 112.567 171.593 167.505 1.00 173.18 ? 269 GLN B NE2   1 
ATOM   7386  N  N     . VAL B 1 270 ? 114.601 167.617 163.856 1.00 174.26 ? 270 VAL B N     1 
ATOM   7387  C  CA    . VAL B 1 270 ? 113.839 166.382 163.694 1.00 174.26 ? 270 VAL B CA    1 
ATOM   7388  C  C     . VAL B 1 270 ? 114.425 165.286 164.575 1.00 174.26 ? 270 VAL B C     1 
ATOM   7389  O  O     . VAL B 1 270 ? 113.686 164.474 165.147 1.00 174.26 ? 270 VAL B O     1 
ATOM   7390  C  CB    . VAL B 1 270 ? 113.762 165.959 162.212 1.00 174.26 ? 270 VAL B CB    1 
ATOM   7391  C  CG1   . VAL B 1 270 ? 115.130 165.758 161.613 1.00 174.26 ? 270 VAL B CG1   1 
ATOM   7392  C  CG2   . VAL B 1 270 ? 112.941 164.689 162.064 1.00 174.26 ? 270 VAL B CG2   1 
ATOM   7393  N  N     . ASP B 1 271 ? 115.754 165.265 164.731 1.00 173.81 ? 271 ASP B N     1 
ATOM   7394  C  CA    . ASP B 1 271 ? 116.360 164.285 165.630 1.00 173.81 ? 271 ASP B CA    1 
ATOM   7395  C  C     . ASP B 1 271 ? 115.872 164.471 167.061 1.00 173.81 ? 271 ASP B C     1 
ATOM   7396  O  O     . ASP B 1 271 ? 115.451 163.506 167.712 1.00 173.81 ? 271 ASP B O     1 
ATOM   7397  C  CB    . ASP B 1 271 ? 117.890 164.352 165.578 1.00 173.81 ? 271 ASP B CB    1 
ATOM   7398  C  CG    . ASP B 1 271 ? 118.443 164.168 164.179 1.00 173.81 ? 271 ASP B CG    1 
ATOM   7399  O  OD1   . ASP B 1 271 ? 117.988 163.242 163.476 1.00 173.81 ? 271 ASP B OD1   1 
ATOM   7400  O  OD2   . ASP B 1 271 ? 119.373 164.913 163.802 1.00 173.81 ? 271 ASP B OD2   1 
ATOM   7401  N  N     . VAL B 1 272 ? 115.931 165.702 167.576 1.00 173.62 ? 272 VAL B N     1 
ATOM   7402  C  CA    . VAL B 1 272 ? 115.522 165.896 168.963 1.00 173.62 ? 272 VAL B CA    1 
ATOM   7403  C  C     . VAL B 1 272 ? 114.033 165.617 169.123 1.00 173.62 ? 272 VAL B C     1 
ATOM   7404  O  O     . VAL B 1 272 ? 113.606 165.072 170.147 1.00 173.62 ? 272 VAL B O     1 
ATOM   7405  C  CB    . VAL B 1 272 ? 115.906 167.300 169.476 1.00 173.62 ? 272 VAL B CB    1 
ATOM   7406  C  CG1   . VAL B 1 272 ? 115.289 168.389 168.633 1.00 173.62 ? 272 VAL B CG1   1 
ATOM   7407  C  CG2   . VAL B 1 272 ? 115.501 167.465 170.937 1.00 173.62 ? 272 VAL B CG2   1 
ATOM   7408  N  N     . ILE B 1 273 ? 113.229 165.921 168.102 1.00 172.61 ? 273 ILE B N     1 
ATOM   7409  C  CA    . ILE B 1 273 ? 111.794 165.667 168.187 1.00 172.61 ? 273 ILE B CA    1 
ATOM   7410  C  C     . ILE B 1 273 ? 111.521 164.174 168.287 1.00 172.61 ? 273 ILE B C     1 
ATOM   7411  O  O     . ILE B 1 273 ? 110.790 163.718 169.176 1.00 172.61 ? 273 ILE B O     1 
ATOM   7412  C  CB    . ILE B 1 273 ? 111.066 166.285 166.982 1.00 172.61 ? 273 ILE B CB    1 
ATOM   7413  C  CG1   . ILE B 1 273 ? 111.160 167.806 167.019 1.00 172.61 ? 273 ILE B CG1   1 
ATOM   7414  C  CG2   . ILE B 1 273 ? 109.612 165.845 166.958 1.00 172.61 ? 273 ILE B CG2   1 
ATOM   7415  C  CD1   . ILE B 1 273 ? 110.309 168.477 165.985 1.00 172.61 ? 273 ILE B CD1   1 
ATOM   7416  N  N     . LYS B 1 274 ? 112.089 163.388 167.368 1.00 174.91 ? 274 LYS B N     1 
ATOM   7417  C  CA    . LYS B 1 274 ? 111.820 161.956 167.394 1.00 174.91 ? 274 LYS B CA    1 
ATOM   7418  C  C     . LYS B 1 274 ? 112.368 161.326 168.665 1.00 174.91 ? 274 LYS B C     1 
ATOM   7419  O  O     . LYS B 1 274 ? 111.729 160.446 169.250 1.00 174.91 ? 274 LYS B O     1 
ATOM   7420  C  CB    . LYS B 1 274 ? 112.396 161.258 166.161 1.00 174.91 ? 274 LYS B CB    1 
ATOM   7421  C  CG    . LYS B 1 274 ? 113.856 161.528 165.880 1.00 174.91 ? 274 LYS B CG    1 
ATOM   7422  C  CD    . LYS B 1 274 ? 114.368 160.627 164.772 1.00 174.91 ? 274 LYS B CD    1 
ATOM   7423  C  CE    . LYS B 1 274 ? 115.848 160.846 164.529 1.00 174.91 ? 274 LYS B CE    1 
ATOM   7424  N  NZ    . LYS B 1 274 ? 116.593 160.971 165.811 1.00 174.91 ? 274 LYS B NZ    1 
ATOM   7425  N  N     . SER B 1 275 ? 113.545 161.769 169.118 1.00 176.67 ? 275 SER B N     1 
ATOM   7426  C  CA    . SER B 1 275 ? 114.103 161.209 170.344 1.00 176.67 ? 275 SER B CA    1 
ATOM   7427  C  C     . SER B 1 275 ? 113.213 161.512 171.541 1.00 176.67 ? 275 SER B C     1 
ATOM   7428  O  O     . SER B 1 275 ? 112.954 160.630 172.365 1.00 176.67 ? 275 SER B O     1 
ATOM   7429  C  CB    . SER B 1 275 ? 115.516 161.742 170.574 1.00 176.67 ? 275 SER B CB    1 
ATOM   7430  O  OG    . SER B 1 275 ? 115.567 163.140 170.380 1.00 176.67 ? 275 SER B OG    1 
ATOM   7431  N  N     . GLU B 1 276 ? 112.723 162.750 171.647 1.00 178.60 ? 276 GLU B N     1 
ATOM   7432  C  CA    . GLU B 1 276 ? 111.839 163.107 172.751 1.00 178.60 ? 276 GLU B CA    1 
ATOM   7433  C  C     . GLU B 1 276 ? 110.556 162.287 172.710 1.00 178.60 ? 276 GLU B C     1 
ATOM   7434  O  O     . GLU B 1 276 ? 110.077 161.805 173.745 1.00 178.60 ? 276 GLU B O     1 
ATOM   7435  C  CB    . GLU B 1 276 ? 111.534 164.606 172.706 1.00 178.60 ? 276 GLU B CB    1 
ATOM   7436  C  CG    . GLU B 1 276 ? 110.631 165.113 173.821 1.00 178.60 ? 276 GLU B CG    1 
ATOM   7437  C  CD    . GLU B 1 276 ? 109.157 165.013 173.478 1.00 178.60 ? 276 GLU B CD    1 
ATOM   7438  O  OE1   . GLU B 1 276 ? 108.733 165.640 172.485 1.00 178.60 ? 276 GLU B OE1   1 
ATOM   7439  O  OE2   . GLU B 1 276 ? 108.424 164.306 174.200 1.00 178.60 ? 276 GLU B OE2   1 
ATOM   7440  N  N     . THR B 1 277 ? 109.981 162.122 171.516 1.00 176.79 ? 277 THR B N     1 
ATOM   7441  C  CA    . THR B 1 277 ? 108.735 161.372 171.409 1.00 176.79 ? 277 THR B CA    1 
ATOM   7442  C  C     . THR B 1 277 ? 108.938 159.906 171.766 1.00 176.79 ? 277 THR B C     1 
ATOM   7443  O  O     . THR B 1 277 ? 108.135 159.326 172.505 1.00 176.79 ? 277 THR B O     1 
ATOM   7444  C  CB    . THR B 1 277 ? 108.160 161.503 170.002 1.00 176.79 ? 277 THR B CB    1 
ATOM   7445  O  OG1   . THR B 1 277 ? 107.881 162.880 169.730 1.00 176.79 ? 277 THR B OG1   1 
ATOM   7446  C  CG2   . THR B 1 277 ? 106.874 160.706 169.887 1.00 176.79 ? 277 THR B CG2   1 
ATOM   7447  N  N     . ILE B 1 278 ? 110.006 159.291 171.256 1.00 179.54 ? 278 ILE B N     1 
ATOM   7448  C  CA    . ILE B 1 278 ? 110.307 157.910 171.619 1.00 179.54 ? 278 ILE B CA    1 
ATOM   7449  C  C     . ILE B 1 278 ? 110.516 157.789 173.122 1.00 179.54 ? 278 ILE B C     1 
ATOM   7450  O  O     . ILE B 1 278 ? 110.025 156.851 173.761 1.00 179.54 ? 278 ILE B O     1 
ATOM   7451  C  CB    . ILE B 1 278 ? 111.527 157.395 170.836 1.00 179.54 ? 278 ILE B CB    1 
ATOM   7452  C  CG1   . ILE B 1 278 ? 111.253 157.410 169.331 1.00 179.54 ? 278 ILE B CG1   1 
ATOM   7453  C  CG2   . ILE B 1 278 ? 111.906 156.010 171.300 1.00 179.54 ? 278 ILE B CG2   1 
ATOM   7454  C  CD1   . ILE B 1 278 ? 112.506 157.475 168.487 1.00 179.54 ? 278 ILE B CD1   1 
ATOM   7455  N  N     . ALA B 1 279 ? 111.245 158.739 173.712 1.00 181.55 ? 279 ALA B N     1 
ATOM   7456  C  CA    . ALA B 1 279 ? 111.524 158.675 175.141 1.00 181.55 ? 279 ALA B CA    1 
ATOM   7457  C  C     . ALA B 1 279 ? 110.237 158.716 175.952 1.00 181.55 ? 279 ALA B C     1 
ATOM   7458  O  O     . ALA B 1 279 ? 110.017 157.871 176.828 1.00 181.55 ? 279 ALA B O     1 
ATOM   7459  C  CB    . ALA B 1 279 ? 112.455 159.817 175.546 1.00 181.55 ? 279 ALA B CB    1 
ATOM   7460  N  N     . THR B 1 280 ? 109.359 159.680 175.661 1.00 183.06 ? 280 THR B N     1 
ATOM   7461  C  CA    . THR B 1 280 ? 108.129 159.778 176.443 1.00 183.06 ? 280 THR B CA    1 
ATOM   7462  C  C     . THR B 1 280 ? 107.214 158.586 176.188 1.00 183.06 ? 280 THR B C     1 
ATOM   7463  O  O     . THR B 1 280 ? 106.523 158.121 177.104 1.00 183.06 ? 280 THR B O     1 
ATOM   7464  C  CB    . THR B 1 280 ? 107.396 161.092 176.157 1.00 183.06 ? 280 THR B CB    1 
ATOM   7465  O  OG1   . THR B 1 280 ? 106.158 161.111 176.877 1.00 183.06 ? 280 THR B OG1   1 
ATOM   7466  C  CG2   . THR B 1 280 ? 107.096 161.248 174.683 1.00 183.06 ? 280 THR B CG2   1 
ATOM   7467  N  N     . LEU B 1 281 ? 107.216 158.052 174.964 1.00 182.97 ? 281 LEU B N     1 
ATOM   7468  C  CA    . LEU B 1 281 ? 106.304 156.958 174.662 1.00 182.97 ? 281 LEU B CA    1 
ATOM   7469  C  C     . LEU B 1 281 ? 106.766 155.652 175.293 1.00 182.97 ? 281 LEU B C     1 
ATOM   7470  O  O     . LEU B 1 281 ? 105.933 154.842 175.712 1.00 182.97 ? 281 LEU B O     1 
ATOM   7471  C  CB    . LEU B 1 281 ? 106.153 156.811 173.150 1.00 182.97 ? 281 LEU B CB    1 
ATOM   7472  C  CG    . LEU B 1 281 ? 105.143 157.788 172.543 1.00 182.97 ? 281 LEU B CG    1 
ATOM   7473  C  CD1   . LEU B 1 281 ? 104.722 157.349 171.152 1.00 182.97 ? 281 LEU B CD1   1 
ATOM   7474  C  CD2   . LEU B 1 281 ? 103.939 157.970 173.453 1.00 182.97 ? 281 LEU B CD2   1 
ATOM   7475  N  N     . LEU B 1 282 ? 108.080 155.431 175.382 1.00 184.15 ? 282 LEU B N     1 
ATOM   7476  C  CA    . LEU B 1 282 ? 108.571 154.292 176.149 1.00 184.15 ? 282 LEU B CA    1 
ATOM   7477  C  C     . LEU B 1 282 ? 108.369 154.513 177.640 1.00 184.15 ? 282 LEU B C     1 
ATOM   7478  O  O     . LEU B 1 282 ? 108.121 153.558 178.385 1.00 184.15 ? 282 LEU B O     1 
ATOM   7479  C  CB    . LEU B 1 282 ? 110.043 154.025 175.845 1.00 184.15 ? 282 LEU B CB    1 
ATOM   7480  C  CG    . LEU B 1 282 ? 110.449 153.839 174.387 1.00 184.15 ? 282 LEU B CG    1 
ATOM   7481  C  CD1   . LEU B 1 282 ? 111.953 153.979 174.253 1.00 184.15 ? 282 LEU B CD1   1 
ATOM   7482  C  CD2   . LEU B 1 282 ? 109.980 152.487 173.879 1.00 184.15 ? 282 LEU B CD2   1 
ATOM   7483  N  N     . ALA B 1 283 ? 108.477 155.763 178.098 1.00 185.29 ? 283 ALA B N     1 
ATOM   7484  C  CA    . ALA B 1 283 ? 108.185 156.058 179.494 1.00 185.29 ? 283 ALA B CA    1 
ATOM   7485  C  C     . ALA B 1 283 ? 106.746 155.712 179.842 1.00 185.29 ? 283 ALA B C     1 
ATOM   7486  O  O     . ALA B 1 283 ? 106.472 155.239 180.950 1.00 185.29 ? 283 ALA B O     1 
ATOM   7487  C  CB    . ALA B 1 283 ? 108.467 157.530 179.791 1.00 185.29 ? 283 ALA B CB    1 
ATOM   7488  N  N     . GLU B 1 284 ? 105.817 155.929 178.910 1.00 185.73 ? 284 GLU B N     1 
ATOM   7489  C  CA    . GLU B 1 284 ? 104.445 155.482 179.129 1.00 185.73 ? 284 GLU B CA    1 
ATOM   7490  C  C     . GLU B 1 284 ? 104.361 153.960 179.130 1.00 185.73 ? 284 GLU B C     1 
ATOM   7491  O  O     . GLU B 1 284 ? 103.687 153.366 179.980 1.00 185.73 ? 284 GLU B O     1 
ATOM   7492  C  CB    . GLU B 1 284 ? 103.517 156.082 178.073 1.00 185.73 ? 284 GLU B CB    1 
ATOM   7493  C  CG    . GLU B 1 284 ? 103.048 157.492 178.399 1.00 185.73 ? 284 GLU B CG    1 
ATOM   7494  C  CD    . GLU B 1 284 ? 102.851 158.351 177.167 1.00 185.73 ? 284 GLU B CD    1 
ATOM   7495  O  OE1   . GLU B 1 284 ? 103.861 158.746 176.549 1.00 185.73 ? 284 GLU B OE1   1 
ATOM   7496  O  OE2   . GLU B 1 284 ? 101.685 158.632 176.819 1.00 185.73 ? 284 GLU B OE2   1 
ATOM   7497  N  N     . ASP B 1 285 ? 105.041 153.310 178.186 1.00 186.34 ? 285 ASP B N     1 
ATOM   7498  C  CA    . ASP B 1 285 ? 105.038 151.854 178.118 1.00 186.34 ? 285 ASP B CA    1 
ATOM   7499  C  C     . ASP B 1 285 ? 106.294 151.393 177.396 1.00 186.34 ? 285 ASP B C     1 
ATOM   7500  O  O     . ASP B 1 285 ? 106.541 151.806 176.259 1.00 186.34 ? 285 ASP B O     1 
ATOM   7501  C  CB    . ASP B 1 285 ? 103.785 151.341 177.400 1.00 186.34 ? 285 ASP B CB    1 
ATOM   7502  C  CG    . ASP B 1 285 ? 103.693 149.829 177.394 1.00 186.34 ? 285 ASP B CG    1 
ATOM   7503  O  OD1   . ASP B 1 285 ? 102.843 149.281 178.126 1.00 186.34 ? 285 ASP B OD1   1 
ATOM   7504  O  OD2   . ASP B 1 285 ? 104.464 149.187 176.653 1.00 186.34 ? 285 ASP B OD2   1 
ATOM   7505  N  N     . GLU B 1 286 ? 107.078 150.536 178.053 1.00 186.18 ? 286 GLU B N     1 
ATOM   7506  C  CA    . GLU B 1 286 ? 108.307 150.030 177.451 1.00 186.18 ? 286 GLU B CA    1 
ATOM   7507  C  C     . GLU B 1 286 ? 108.038 148.979 176.383 1.00 186.18 ? 286 GLU B C     1 
ATOM   7508  O  O     . GLU B 1 286 ? 108.805 148.873 175.420 1.00 186.18 ? 286 GLU B O     1 
ATOM   7509  C  CB    . GLU B 1 286 ? 109.221 149.446 178.531 1.00 186.18 ? 286 GLU B CB    1 
ATOM   7510  C  CG    . GLU B 1 286 ? 110.095 150.459 179.270 1.00 186.18 ? 286 GLU B CG    1 
ATOM   7511  C  CD    . GLU B 1 286 ? 110.705 151.512 178.359 1.00 186.18 ? 286 GLU B CD    1 
ATOM   7512  O  OE1   . GLU B 1 286 ? 111.185 151.157 177.260 1.00 186.18 ? 286 GLU B OE1   1 
ATOM   7513  O  OE2   . GLU B 1 286 ? 110.714 152.697 178.750 1.00 186.18 ? 286 GLU B OE2   1 
ATOM   7514  N  N     . THR B 1 287 ? 106.969 148.195 176.534 1.00 184.96 ? 287 THR B N     1 
ATOM   7515  C  CA    . THR B 1 287 ? 106.680 147.132 175.578 1.00 184.96 ? 287 THR B CA    1 
ATOM   7516  C  C     . THR B 1 287 ? 106.332 147.666 174.194 1.00 184.96 ? 287 THR B C     1 
ATOM   7517  O  O     . THR B 1 287 ? 106.342 146.895 173.229 1.00 184.96 ? 287 THR B O     1 
ATOM   7518  C  CB    . THR B 1 287 ? 105.542 146.254 176.097 1.00 184.96 ? 287 THR B CB    1 
ATOM   7519  O  OG1   . THR B 1 287 ? 104.290 146.914 175.875 1.00 184.96 ? 287 THR B OG1   1 
ATOM   7520  C  CG2   . THR B 1 287 ? 105.711 145.989 177.586 1.00 184.96 ? 287 THR B CG2   1 
ATOM   7521  N  N     . LEU B 1 288 ? 106.010 148.955 174.077 1.00 183.30 ? 288 LEU B N     1 
ATOM   7522  C  CA    . LEU B 1 288 ? 105.734 149.545 172.773 1.00 183.30 ? 288 LEU B CA    1 
ATOM   7523  C  C     . LEU B 1 288 ? 106.923 149.354 171.838 1.00 183.30 ? 288 LEU B C     1 
ATOM   7524  O  O     . LEU B 1 288 ? 108.079 149.530 172.230 1.00 183.30 ? 288 LEU B O     1 
ATOM   7525  C  CB    . LEU B 1 288 ? 105.400 151.032 172.917 1.00 183.30 ? 288 LEU B CB    1 
ATOM   7526  C  CG    . LEU B 1 288 ? 103.920 151.418 173.030 1.00 183.30 ? 288 LEU B CG    1 
ATOM   7527  C  CD1   . LEU B 1 288 ? 103.148 150.472 173.939 1.00 183.30 ? 288 LEU B CD1   1 
ATOM   7528  C  CD2   . LEU B 1 288 ? 103.776 152.857 173.506 1.00 183.30 ? 288 LEU B CD2   1 
ATOM   7529  N  N     . ASP B 1 289 ? 106.624 149.001 170.590 1.00 177.73 ? 289 ASP B N     1 
ATOM   7530  C  CA    . ASP B 1 289 ? 107.639 148.540 169.651 1.00 177.73 ? 289 ASP B CA    1 
ATOM   7531  C  C     . ASP B 1 289 ? 108.478 149.710 169.151 1.00 177.73 ? 289 ASP B C     1 
ATOM   7532  O  O     . ASP B 1 289 ? 107.946 150.667 168.580 1.00 177.73 ? 289 ASP B O     1 
ATOM   7533  C  CB    . ASP B 1 289 ? 106.981 147.819 168.478 1.00 177.73 ? 289 ASP B CB    1 
ATOM   7534  C  CG    . ASP B 1 289 ? 106.747 146.351 168.756 1.00 177.73 ? 289 ASP B CG    1 
ATOM   7535  O  OD1   . ASP B 1 289 ? 106.556 145.992 169.937 1.00 177.73 ? 289 ASP B OD1   1 
ATOM   7536  O  OD2   . ASP B 1 289 ? 106.758 145.555 167.794 1.00 177.73 ? 289 ASP B OD2   1 
ATOM   7537  N  N     . GLU B 1 290 ? 109.794 149.625 169.362 1.00 175.59 ? 290 GLU B N     1 
ATOM   7538  C  CA    . GLU B 1 290 ? 110.699 150.649 168.850 1.00 175.59 ? 290 GLU B CA    1 
ATOM   7539  C  C     . GLU B 1 290 ? 110.664 150.708 167.329 1.00 175.59 ? 290 GLU B C     1 
ATOM   7540  O  O     . GLU B 1 290 ? 110.600 151.795 166.741 1.00 175.59 ? 290 GLU B O     1 
ATOM   7541  C  CB    . GLU B 1 290 ? 112.122 150.373 169.334 1.00 175.59 ? 290 GLU B CB    1 
ATOM   7542  C  CG    . GLU B 1 290 ? 113.153 151.390 168.877 1.00 175.59 ? 290 GLU B CG    1 
ATOM   7543  C  CD    . GLU B 1 290 ? 112.707 152.815 169.113 1.00 175.59 ? 290 GLU B CD    1 
ATOM   7544  O  OE1   . GLU B 1 290 ? 112.788 153.267 170.271 1.00 175.59 ? 290 GLU B OE1   1 
ATOM   7545  O  OE2   . GLU B 1 290 ? 112.287 153.485 168.147 1.00 175.59 ? 290 GLU B OE2   1 
ATOM   7546  N  N     . ASN B 1 291 ? 110.711 149.546 166.674 1.00 173.95 ? 291 ASN B N     1 
ATOM   7547  C  CA    . ASN B 1 291 ? 110.693 149.510 165.216 1.00 173.95 ? 291 ASN B CA    1 
ATOM   7548  C  C     . ASN B 1 291 ? 109.412 150.125 164.669 1.00 173.95 ? 291 ASN B C     1 
ATOM   7549  O  O     . ASN B 1 291 ? 109.449 150.958 163.755 1.00 173.95 ? 291 ASN B O     1 
ATOM   7550  C  CB    . ASN B 1 291 ? 110.862 148.071 164.725 1.00 173.95 ? 291 ASN B CB    1 
ATOM   7551  C  CG    . ASN B 1 291 ? 109.899 147.109 165.392 1.00 173.95 ? 291 ASN B CG    1 
ATOM   7552  O  OD1   . ASN B 1 291 ? 109.413 147.365 166.492 1.00 173.95 ? 291 ASN B OD1   1 
ATOM   7553  N  ND2   . ASN B 1 291 ? 109.618 145.995 164.726 1.00 173.95 ? 291 ASN B ND2   1 
ATOM   7554  N  N     . GLU B 1 292 ? 108.264 149.725 165.218 1.00 171.04 ? 292 GLU B N     1 
ATOM   7555  C  CA    . GLU B 1 292 ? 107.004 150.307 164.775 1.00 171.04 ? 292 GLU B CA    1 
ATOM   7556  C  C     . GLU B 1 292 ? 106.923 151.786 165.118 1.00 171.04 ? 292 GLU B C     1 
ATOM   7557  O  O     . GLU B 1 292 ? 106.343 152.564 164.353 1.00 171.04 ? 292 GLU B O     1 
ATOM   7558  C  CB    . GLU B 1 292 ? 105.828 149.550 165.387 1.00 171.04 ? 292 GLU B CB    1 
ATOM   7559  C  CG    . GLU B 1 292 ? 105.661 148.148 164.834 1.00 171.04 ? 292 GLU B CG    1 
ATOM   7560  C  CD    . GLU B 1 292 ? 106.081 148.048 163.380 1.00 171.04 ? 292 GLU B CD    1 
ATOM   7561  O  OE1   . GLU B 1 292 ? 105.290 148.454 162.505 1.00 171.04 ? 292 GLU B OE1   1 
ATOM   7562  O  OE2   . GLU B 1 292 ? 107.199 147.559 163.113 1.00 171.04 ? 292 GLU B OE2   1 
ATOM   7563  N  N     . LEU B 1 293 ? 107.506 152.197 166.245 1.00 169.67 ? 293 LEU B N     1 
ATOM   7564  C  CA    . LEU B 1 293 ? 107.553 153.618 166.570 1.00 169.67 ? 293 LEU B CA    1 
ATOM   7565  C  C     . LEU B 1 293 ? 108.287 154.399 165.489 1.00 169.67 ? 293 LEU B C     1 
ATOM   7566  O  O     . LEU B 1 293 ? 107.773 155.396 164.970 1.00 169.67 ? 293 LEU B O     1 
ATOM   7567  C  CB    . LEU B 1 293 ? 108.214 153.830 167.932 1.00 169.67 ? 293 LEU B CB    1 
ATOM   7568  C  CG    . LEU B 1 293 ? 107.265 153.868 169.131 1.00 169.67 ? 293 LEU B CG    1 
ATOM   7569  C  CD1   . LEU B 1 293 ? 107.969 154.402 170.368 1.00 169.67 ? 293 LEU B CD1   1 
ATOM   7570  C  CD2   . LEU B 1 293 ? 106.049 154.712 168.802 1.00 169.67 ? 293 LEU B CD2   1 
ATOM   7571  N  N     . GLY B 1 294 ? 109.499 153.963 165.141 1.00 163.54 ? 294 GLY B N     1 
ATOM   7572  C  CA    . GLY B 1 294 ? 110.246 154.644 164.097 1.00 163.54 ? 294 GLY B CA    1 
ATOM   7573  C  C     . GLY B 1 294 ? 109.549 154.609 162.752 1.00 163.54 ? 294 GLY B C     1 
ATOM   7574  O  O     . GLY B 1 294 ? 109.596 155.585 161.998 1.00 163.54 ? 294 GLY B O     1 
ATOM   7575  N  N     . GLU B 1 295 ? 108.889 153.494 162.435 1.00 160.65 ? 295 GLU B N     1 
ATOM   7576  C  CA    . GLU B 1 295 ? 108.144 153.400 161.185 1.00 160.65 ? 295 GLU B CA    1 
ATOM   7577  C  C     . GLU B 1 295 ? 107.023 154.432 161.144 1.00 160.65 ? 295 GLU B C     1 
ATOM   7578  O  O     . GLU B 1 295 ? 106.826 155.117 160.132 1.00 160.65 ? 295 GLU B O     1 
ATOM   7579  C  CB    . GLU B 1 295 ? 107.600 151.979 161.021 1.00 160.65 ? 295 GLU B CB    1 
ATOM   7580  C  CG    . GLU B 1 295 ? 107.282 151.564 159.594 1.00 160.65 ? 295 GLU B CG    1 
ATOM   7581  C  CD    . GLU B 1 295 ? 105.926 152.046 159.120 1.00 160.65 ? 295 GLU B CD    1 
ATOM   7582  O  OE1   . GLU B 1 295 ? 105.130 152.517 159.957 1.00 160.65 ? 295 GLU B OE1   1 
ATOM   7583  O  OE2   . GLU B 1 295 ? 105.651 151.942 157.906 1.00 160.65 ? 295 GLU B OE2   1 
ATOM   7584  N  N     . ILE B 1 296 ? 106.271 154.552 162.238 1.00 157.66 ? 296 ILE B N     1 
ATOM   7585  C  CA    . ILE B 1 296 ? 105.190 155.531 162.286 1.00 157.66 ? 296 ILE B CA    1 
ATOM   7586  C  C     . ILE B 1 296 ? 105.747 156.946 162.218 1.00 157.66 ? 296 ILE B C     1 
ATOM   7587  O  O     . ILE B 1 296 ? 105.168 157.821 161.565 1.00 157.66 ? 296 ILE B O     1 
ATOM   7588  C  CB    . ILE B 1 296 ? 104.326 155.314 163.540 1.00 157.66 ? 296 ILE B CB    1 
ATOM   7589  C  CG1   . ILE B 1 296 ? 103.686 153.928 163.493 1.00 157.66 ? 296 ILE B CG1   1 
ATOM   7590  C  CG2   . ILE B 1 296 ? 103.256 156.381 163.643 1.00 157.66 ? 296 ILE B CG2   1 
ATOM   7591  C  CD1   . ILE B 1 296 ? 102.585 153.803 162.473 1.00 157.66 ? 296 ILE B CD1   1 
ATOM   7592  N  N     . LEU B 1 297 ? 106.875 157.197 162.887 1.00 156.38 ? 297 LEU B N     1 
ATOM   7593  C  CA    . LEU B 1 297 ? 107.514 158.507 162.795 1.00 156.38 ? 297 LEU B CA    1 
ATOM   7594  C  C     . LEU B 1 297 ? 107.868 158.838 161.351 1.00 156.38 ? 297 LEU B C     1 
ATOM   7595  O  O     . LEU B 1 297 ? 107.650 159.963 160.879 1.00 156.38 ? 297 LEU B O     1 
ATOM   7596  C  CB    . LEU B 1 297 ? 108.771 158.550 163.665 1.00 156.38 ? 297 LEU B CB    1 
ATOM   7597  C  CG    . LEU B 1 297 ? 108.709 159.033 165.118 1.00 156.38 ? 297 LEU B CG    1 
ATOM   7598  C  CD1   . LEU B 1 297 ? 108.504 160.541 165.169 1.00 156.38 ? 297 LEU B CD1   1 
ATOM   7599  C  CD2   . LEU B 1 297 ? 107.656 158.312 165.935 1.00 156.38 ? 297 LEU B CD2   1 
ATOM   7600  N  N     . HIS B 1 298 ? 108.428 157.861 160.638 1.00 146.72 ? 298 HIS B N     1 
ATOM   7601  C  CA    . HIS B 1 298 ? 108.788 158.076 159.245 1.00 146.72 ? 298 HIS B CA    1 
ATOM   7602  C  C     . HIS B 1 298 ? 107.553 158.353 158.404 1.00 146.72 ? 298 HIS B C     1 
ATOM   7603  O  O     . HIS B 1 298 ? 107.569 159.230 157.535 1.00 146.72 ? 298 HIS B O     1 
ATOM   7604  C  CB    . HIS B 1 298 ? 109.541 156.860 158.712 1.00 146.72 ? 298 HIS B CB    1 
ATOM   7605  C  CG    . HIS B 1 298 ? 110.629 157.199 157.743 1.00 146.72 ? 298 HIS B CG    1 
ATOM   7606  N  ND1   . HIS B 1 298 ? 110.493 157.026 156.382 1.00 146.72 ? 298 HIS B ND1   1 
ATOM   7607  C  CD2   . HIS B 1 298 ? 111.869 157.706 157.935 1.00 146.72 ? 298 HIS B CD2   1 
ATOM   7608  C  CE1   . HIS B 1 298 ? 111.603 157.410 155.779 1.00 146.72 ? 298 HIS B CE1   1 
ATOM   7609  N  NE2   . HIS B 1 298 ? 112.454 157.826 156.699 1.00 146.72 ? 298 HIS B NE2   1 
ATOM   7610  N  N     . ALA B 1 299 ? 106.470 157.615 158.651 1.00 144.88 ? 299 ALA B N     1 
ATOM   7611  C  CA    . ALA B 1 299 ? 105.224 157.879 157.939 1.00 144.88 ? 299 ALA B CA    1 
ATOM   7612  C  C     . ALA B 1 299 ? 104.738 159.300 158.192 1.00 144.88 ? 299 ALA B C     1 
ATOM   7613  O  O     . ALA B 1 299 ? 104.288 159.989 157.266 1.00 144.88 ? 299 ALA B O     1 
ATOM   7614  C  CB    . ALA B 1 299 ? 104.160 156.865 158.349 1.00 144.88 ? 299 ALA B CB    1 
ATOM   7615  N  N     . ILE B 1 300 ? 104.821 159.756 159.443 1.00 144.82 ? 300 ILE B N     1 
ATOM   7616  C  CA    . ILE B 1 300 ? 104.418 161.123 159.761 1.00 144.82 ? 300 ILE B CA    1 
ATOM   7617  C  C     . ILE B 1 300 ? 105.242 162.121 158.965 1.00 144.82 ? 300 ILE B C     1 
ATOM   7618  O  O     . ILE B 1 300 ? 104.696 163.028 158.330 1.00 144.82 ? 300 ILE B O     1 
ATOM   7619  C  CB    . ILE B 1 300 ? 104.515 161.392 161.272 1.00 144.82 ? 300 ILE B CB    1 
ATOM   7620  C  CG1   . ILE B 1 300 ? 103.685 160.380 162.054 1.00 144.82 ? 300 ILE B CG1   1 
ATOM   7621  C  CG2   . ILE B 1 300 ? 104.061 162.802 161.585 1.00 144.82 ? 300 ILE B CG2   1 
ATOM   7622  C  CD1   . ILE B 1 300 ? 102.228 160.367 161.655 1.00 144.82 ? 300 ILE B CD1   1 
ATOM   7623  N  N     . GLU B 1 301 ? 106.567 161.974 158.985 1.00 139.79 ? 301 GLU B N     1 
ATOM   7624  C  CA    . GLU B 1 301 ? 107.396 162.969 158.306 1.00 139.79 ? 301 GLU B CA    1 
ATOM   7625  C  C     . GLU B 1 301 ? 107.181 162.931 156.794 1.00 139.79 ? 301 GLU B C     1 
ATOM   7626  O  O     . GLU B 1 301 ? 107.239 163.973 156.125 1.00 139.79 ? 301 GLU B O     1 
ATOM   7627  C  CB    . GLU B 1 301 ? 108.870 162.780 158.661 1.00 139.79 ? 301 GLU B CB    1 
ATOM   7628  C  CG    . GLU B 1 301 ? 109.557 161.605 158.006 1.00 139.79 ? 301 GLU B CG    1 
ATOM   7629  C  CD    . GLU B 1 301 ? 111.053 161.812 157.891 1.00 139.79 ? 301 GLU B CD    1 
ATOM   7630  O  OE1   . GLU B 1 301 ? 111.784 160.811 157.740 1.00 139.79 ? 301 GLU B OE1   1 
ATOM   7631  O  OE2   . GLU B 1 301 ? 111.498 162.978 157.951 1.00 139.79 ? 301 GLU B OE2   1 
ATOM   7632  N  N     . LYS B 1 302 ? 106.913 161.747 156.240 1.00 132.59 ? 302 LYS B N     1 
ATOM   7633  C  CA    . LYS B 1 302 ? 106.579 161.656 154.823 1.00 132.59 ? 302 LYS B CA    1 
ATOM   7634  C  C     . LYS B 1 302 ? 105.297 162.420 154.521 1.00 132.59 ? 302 LYS B C     1 
ATOM   7635  O  O     . LYS B 1 302 ? 105.222 163.180 153.547 1.00 132.59 ? 302 LYS B O     1 
ATOM   7636  C  CB    . LYS B 1 302 ? 106.436 160.192 154.408 1.00 132.59 ? 302 LYS B CB    1 
ATOM   7637  C  CG    . LYS B 1 302 ? 107.713 159.376 154.508 1.00 132.59 ? 302 LYS B CG    1 
ATOM   7638  C  CD    . LYS B 1 302 ? 107.450 157.902 154.231 1.00 132.59 ? 302 LYS B CD    1 
ATOM   7639  C  CE    . LYS B 1 302 ? 108.666 157.227 153.614 1.00 132.59 ? 302 LYS B CE    1 
ATOM   7640  N  NZ    . LYS B 1 302 ? 108.842 155.826 154.087 1.00 132.59 ? 302 LYS B NZ    1 
ATOM   7641  N  N     . ASN B 1 303 ? 104.270 162.222 155.348 1.00 130.73 ? 303 ASN B N     1 
ATOM   7642  C  CA    . ASN B 1 303 ? 103.033 162.968 155.159 1.00 130.73 ? 303 ASN B CA    1 
ATOM   7643  C  C     . ASN B 1 303 ? 103.277 164.466 155.267 1.00 130.73 ? 303 ASN B C     1 
ATOM   7644  O  O     . ASN B 1 303 ? 102.668 165.256 154.537 1.00 130.73 ? 303 ASN B O     1 
ATOM   7645  C  CB    . ASN B 1 303 ? 101.986 162.522 156.175 1.00 130.73 ? 303 ASN B CB    1 
ATOM   7646  C  CG    . ASN B 1 303 ? 100.645 163.187 155.954 1.00 130.73 ? 303 ASN B CG    1 
ATOM   7647  O  OD1   . ASN B 1 303 ? 100.308 163.576 154.837 1.00 130.73 ? 303 ASN B OD1   1 
ATOM   7648  N  ND2   . ASN B 1 303 ? 99.873  163.327 157.023 1.00 130.73 ? 303 ASN B ND2   1 
ATOM   7649  N  N     . VAL B 1 304 ? 104.171 164.876 156.166 1.00 129.83 ? 304 VAL B N     1 
ATOM   7650  C  CA    . VAL B 1 304 ? 104.445 166.300 156.335 1.00 129.83 ? 304 VAL B CA    1 
ATOM   7651  C  C     . VAL B 1 304 ? 105.082 166.878 155.082 1.00 129.83 ? 304 VAL B C     1 
ATOM   7652  O  O     . VAL B 1 304 ? 104.663 167.930 154.589 1.00 129.83 ? 304 VAL B O     1 
ATOM   7653  C  CB    . VAL B 1 304 ? 105.325 166.552 157.569 1.00 129.83 ? 304 VAL B CB    1 
ATOM   7654  C  CG1   . VAL B 1 304 ? 105.521 168.039 157.754 1.00 129.83 ? 304 VAL B CG1   1 
ATOM   7655  C  CG2   . VAL B 1 304 ? 104.664 165.991 158.800 1.00 129.83 ? 304 VAL B CG2   1 
ATOM   7656  N  N     . VAL B 1 305 ? 106.110 166.214 154.553 1.00 123.31 ? 305 VAL B N     1 
ATOM   7657  C  CA    . VAL B 1 305 ? 106.777 166.765 153.375 1.00 123.31 ? 305 VAL B CA    1 
ATOM   7658  C  C     . VAL B 1 305 ? 105.830 166.766 152.178 1.00 123.31 ? 305 VAL B C     1 
ATOM   7659  O  O     . VAL B 1 305 ? 105.839 167.699 151.361 1.00 123.31 ? 305 VAL B O     1 
ATOM   7660  C  CB    . VAL B 1 305 ? 108.090 166.015 153.081 1.00 123.31 ? 305 VAL B CB    1 
ATOM   7661  C  CG1   . VAL B 1 305 ? 107.844 164.551 152.845 1.00 123.31 ? 305 VAL B CG1   1 
ATOM   7662  C  CG2   . VAL B 1 305 ? 108.790 166.633 151.889 1.00 123.31 ? 305 VAL B CG2   1 
ATOM   7663  N  N     . ARG B 1 306 ? 104.977 165.745 152.069 1.00 118.29 ? 306 ARG B N     1 
ATOM   7664  C  CA    . ARG B 1 306 ? 104.015 165.719 150.971 1.00 118.29 ? 306 ARG B CA    1 
ATOM   7665  C  C     . ARG B 1 306 ? 103.011 166.858 151.088 1.00 118.29 ? 306 ARG B C     1 
ATOM   7666  O  O     . ARG B 1 306 ? 102.723 167.549 150.104 1.00 118.29 ? 306 ARG B O     1 
ATOM   7667  C  CB    . ARG B 1 306 ? 103.295 164.375 150.928 1.00 118.29 ? 306 ARG B CB    1 
ATOM   7668  C  CG    . ARG B 1 306 ? 102.277 164.273 149.812 1.00 118.29 ? 306 ARG B CG    1 
ATOM   7669  C  CD    . ARG B 1 306 ? 101.746 162.865 149.679 1.00 118.29 ? 306 ARG B CD    1 
ATOM   7670  N  NE    . ARG B 1 306 ? 102.807 161.924 149.354 1.00 118.29 ? 306 ARG B NE    1 
ATOM   7671  C  CZ    . ARG B 1 306 ? 102.737 161.040 148.368 1.00 118.29 ? 306 ARG B CZ    1 
ATOM   7672  N  NH1   . ARG B 1 306 ? 101.650 160.971 147.615 1.00 118.29 ? 306 ARG B NH1   1 
ATOM   7673  N  NH2   . ARG B 1 306 ? 103.750 160.221 148.139 1.00 118.29 ? 306 ARG B NH2   1 
ATOM   7674  N  N     . SER B 1 307 ? 102.456 167.063 152.281 1.00 122.38 ? 307 SER B N     1 
ATOM   7675  C  CA    . SER B 1 307 ? 101.524 168.166 152.468 1.00 122.38 ? 307 SER B CA    1 
ATOM   7676  C  C     . SER B 1 307 ? 102.202 169.506 152.240 1.00 122.38 ? 307 SER B C     1 
ATOM   7677  O  O     . SER B 1 307 ? 101.558 170.459 151.789 1.00 122.38 ? 307 SER B O     1 
ATOM   7678  C  CB    . SER B 1 307 ? 100.916 168.102 153.866 1.00 122.38 ? 307 SER B CB    1 
ATOM   7679  O  OG    . SER B 1 307 ? 101.911 167.809 154.828 1.00 122.38 ? 307 SER B OG    1 
ATOM   7680  N  N     . ARG B 1 308 ? 103.498 169.598 152.537 1.00 124.76 ? 308 ARG B N     1 
ATOM   7681  C  CA    . ARG B 1 308 ? 104.219 170.841 152.298 1.00 124.76 ? 308 ARG B CA    1 
ATOM   7682  C  C     . ARG B 1 308 ? 104.334 171.125 150.809 1.00 124.76 ? 308 ARG B C     1 
ATOM   7683  O  O     . ARG B 1 308 ? 104.039 172.236 150.354 1.00 124.76 ? 308 ARG B O     1 
ATOM   7684  C  CB    . ARG B 1 308 ? 105.603 170.783 152.943 1.00 124.76 ? 308 ARG B CB    1 
ATOM   7685  C  CG    . ARG B 1 308 ? 105.604 171.002 154.441 1.00 124.76 ? 308 ARG B CG    1 
ATOM   7686  C  CD    . ARG B 1 308 ? 105.720 172.482 154.787 1.00 124.76 ? 308 ARG B CD    1 
ATOM   7687  N  NE    . ARG B 1 308 ? 106.802 173.160 154.076 1.00 124.76 ? 308 ARG B NE    1 
ATOM   7688  C  CZ    . ARG B 1 308 ? 108.096 172.894 154.230 1.00 124.76 ? 308 ARG B CZ    1 
ATOM   7689  N  NH1   . ARG B 1 308 ? 108.500 171.967 155.088 1.00 124.76 ? 308 ARG B NH1   1 
ATOM   7690  N  NH2   . ARG B 1 308 ? 108.995 173.572 153.531 1.00 124.76 ? 308 ARG B NH2   1 
ATOM   7691  N  N     . VAL B 1 309 ? 104.763 170.132 150.029 1.00 117.78 ? 309 VAL B N     1 
ATOM   7692  C  CA    . VAL B 1 309 ? 104.957 170.384 148.603 1.00 117.78 ? 309 VAL B CA    1 
ATOM   7693  C  C     . VAL B 1 309 ? 103.617 170.596 147.909 1.00 117.78 ? 309 VAL B C     1 
ATOM   7694  O  O     . VAL B 1 309 ? 103.513 171.385 146.963 1.00 117.78 ? 309 VAL B O     1 
ATOM   7695  C  CB    . VAL B 1 309 ? 105.767 169.250 147.949 1.00 117.78 ? 309 VAL B CB    1 
ATOM   7696  C  CG1   . VAL B 1 309 ? 105.082 167.930 148.143 1.00 117.78 ? 309 VAL B CG1   1 
ATOM   7697  C  CG2   . VAL B 1 309 ? 105.964 169.527 146.476 1.00 117.78 ? 309 VAL B CG2   1 
ATOM   7698  N  N     . LEU B 1 310 ? 102.569 169.903 148.364 1.00 117.78 ? 310 LEU B N     1 
ATOM   7699  C  CA    . LEU B 1 310 ? 101.262 170.058 147.732 1.00 117.78 ? 310 LEU B CA    1 
ATOM   7700  C  C     . LEU B 1 310 ? 100.716 171.465 147.925 1.00 117.78 ? 310 LEU B C     1 
ATOM   7701  O  O     . LEU B 1 310 ? 100.189 172.067 146.983 1.00 117.78 ? 310 LEU B O     1 
ATOM   7702  C  CB    . LEU B 1 310 ? 100.282 169.028 148.290 1.00 117.78 ? 310 LEU B CB    1 
ATOM   7703  C  CG    . LEU B 1 310 ? 99.775  167.949 147.334 1.00 117.78 ? 310 LEU B CG    1 
ATOM   7704  C  CD1   . LEU B 1 310 ? 100.232 168.216 145.913 1.00 117.78 ? 310 LEU B CD1   1 
ATOM   7705  C  CD2   . LEU B 1 310 ? 100.242 166.591 147.797 1.00 117.78 ? 310 LEU B CD2   1 
ATOM   7706  N  N     . ALA B 1 311 ? 100.838 172.007 149.136 1.00 120.07 ? 311 ALA B N     1 
ATOM   7707  C  CA    . ALA B 1 311 ? 100.349 173.356 149.395 1.00 120.07 ? 311 ALA B CA    1 
ATOM   7708  C  C     . ALA B 1 311 ? 101.096 174.384 148.559 1.00 120.07 ? 311 ALA B C     1 
ATOM   7709  O  O     . ALA B 1 311 ? 100.585 175.482 148.310 1.00 120.07 ? 311 ALA B O     1 
ATOM   7710  C  CB    . ALA B 1 311 ? 100.468 173.683 150.881 1.00 120.07 ? 311 ALA B CB    1 
ATOM   7711  N  N     . GLY B 1 312 ? 102.303 174.051 148.118 1.00 118.66 ? 312 GLY B N     1 
ATOM   7712  C  CA    . GLY B 1 312 ? 103.131 174.980 147.384 1.00 118.66 ? 312 GLY B CA    1 
ATOM   7713  C  C     . GLY B 1 312 ? 104.263 175.591 148.171 1.00 118.66 ? 312 GLY B C     1 
ATOM   7714  O  O     . GLY B 1 312 ? 104.889 176.537 147.685 1.00 118.66 ? 312 GLY B O     1 
ATOM   7715  N  N     . GLU B 1 313 ? 104.541 175.089 149.369 1.00 118.78 ? 313 GLU B N     1 
ATOM   7716  C  CA    . GLU B 1 313 ? 105.659 175.574 150.148 1.00 118.78 ? 313 GLU B CA    1 
ATOM   7717  C  C     . GLU B 1 313 ? 106.971 175.140 149.502 1.00 118.78 ? 313 GLU B C     1 
ATOM   7718  O  O     . GLU B 1 313 ? 107.000 174.196 148.711 1.00 118.78 ? 313 GLU B O     1 
ATOM   7719  C  CB    . GLU B 1 313 ? 105.566 175.046 151.577 1.00 118.78 ? 313 GLU B CB    1 
ATOM   7720  C  CG    . GLU B 1 313 ? 105.229 176.107 152.611 1.00 118.78 ? 313 GLU B CG    1 
ATOM   7721  C  CD    . GLU B 1 313 ? 104.680 177.379 151.991 1.00 118.78 ? 313 GLU B CD    1 
ATOM   7722  O  OE1   . GLU B 1 313 ? 105.442 178.361 151.859 1.00 118.78 ? 313 GLU B OE1   1 
ATOM   7723  O  OE2   . GLU B 1 313 ? 103.480 177.401 151.644 1.00 118.78 ? 313 GLU B OE2   1 
ATOM   7724  N  N     . PRO B 1 314 ? 108.069 175.828 149.805 1.00 110.55 ? 314 PRO B N     1 
ATOM   7725  C  CA    . PRO B 1 314 ? 109.362 175.413 149.255 1.00 110.55 ? 314 PRO B CA    1 
ATOM   7726  C  C     . PRO B 1 314 ? 109.743 174.015 149.716 1.00 110.55 ? 314 PRO B C     1 
ATOM   7727  O  O     . PRO B 1 314 ? 109.454 173.605 150.842 1.00 110.55 ? 314 PRO B O     1 
ATOM   7728  C  CB    . PRO B 1 314 ? 110.334 176.468 149.795 1.00 110.55 ? 314 PRO B CB    1 
ATOM   7729  C  CG    . PRO B 1 314 ? 109.639 177.060 150.968 1.00 110.55 ? 314 PRO B CG    1 
ATOM   7730  C  CD    . PRO B 1 314 ? 108.191 177.055 150.607 1.00 110.55 ? 314 PRO B CD    1 
ATOM   7731  N  N     . ARG B 1 315 ? 110.404 173.287 148.823 1.00 103.48 ? 315 ARG B N     1 
ATOM   7732  C  CA    . ARG B 1 315 ? 110.781 171.905 149.068 1.00 103.48 ? 315 ARG B CA    1 
ATOM   7733  C  C     . ARG B 1 315 ? 111.914 171.833 150.087 1.00 103.48 ? 315 ARG B C     1 
ATOM   7734  O  O     . ARG B 1 315 ? 112.452 172.850 150.532 1.00 103.48 ? 315 ARG B O     1 
ATOM   7735  C  CB    . ARG B 1 315 ? 111.185 171.240 147.757 1.00 103.48 ? 315 ARG B CB    1 
ATOM   7736  C  CG    . ARG B 1 315 ? 110.229 171.571 146.635 1.00 103.48 ? 315 ARG B CG    1 
ATOM   7737  C  CD    . ARG B 1 315 ? 110.869 171.408 145.279 1.00 103.48 ? 315 ARG B CD    1 
ATOM   7738  N  NE    . ARG B 1 315 ? 111.707 170.223 145.212 1.00 103.48 ? 315 ARG B NE    1 
ATOM   7739  C  CZ    . ARG B 1 315 ? 112.389 169.866 144.134 1.00 103.48 ? 315 ARG B CZ    1 
ATOM   7740  N  NH1   . ARG B 1 315 ? 112.323 170.605 143.040 1.00 103.48 ? 315 ARG B NH1   1 
ATOM   7741  N  NH2   . ARG B 1 315 ? 113.131 168.772 144.147 1.00 103.48 ? 315 ARG B NH2   1 
ATOM   7742  N  N     . ILE B 1 316 ? 112.273 170.603 150.464 1.00 106.14 ? 316 ILE B N     1 
ATOM   7743  C  CA    . ILE B 1 316 ? 113.302 170.408 151.483 1.00 106.14 ? 316 ILE B CA    1 
ATOM   7744  C  C     . ILE B 1 316 ? 114.611 171.051 151.053 1.00 106.14 ? 316 ILE B C     1 
ATOM   7745  O  O     . ILE B 1 316 ? 115.344 171.613 151.874 1.00 106.14 ? 316 ILE B O     1 
ATOM   7746  C  CB    . ILE B 1 316 ? 113.482 168.912 151.792 1.00 106.14 ? 316 ILE B CB    1 
ATOM   7747  C  CG1   . ILE B 1 316 ? 113.824 168.128 150.529 1.00 106.14 ? 316 ILE B CG1   1 
ATOM   7748  C  CG2   . ILE B 1 316 ? 112.230 168.353 152.420 1.00 106.14 ? 316 ILE B CG2   1 
ATOM   7749  C  CD1   . ILE B 1 316 ? 113.929 166.642 150.760 1.00 106.14 ? 316 ILE B CD1   1 
ATOM   7750  N  N     . ASP B 1 317 ? 114.925 170.981 149.763 1.00 105.34 ? 317 ASP B N     1 
ATOM   7751  C  CA    . ASP B 1 317 ? 116.115 171.650 149.257 1.00 105.34 ? 317 ASP B CA    1 
ATOM   7752  C  C     . ASP B 1 317 ? 115.999 173.161 149.400 1.00 105.34 ? 317 ASP B C     1 
ATOM   7753  O  O     . ASP B 1 317 ? 117.007 173.859 149.546 1.00 105.34 ? 317 ASP B O     1 
ATOM   7754  C  CB    . ASP B 1 317 ? 116.341 171.260 147.804 1.00 105.34 ? 317 ASP B CB    1 
ATOM   7755  C  CG    . ASP B 1 317 ? 117.777 171.388 147.393 1.00 105.34 ? 317 ASP B CG    1 
ATOM   7756  O  OD1   . ASP B 1 317 ? 118.639 171.490 148.290 1.00 105.34 ? 317 ASP B OD1   1 
ATOM   7757  O  OD2   . ASP B 1 317 ? 118.051 171.369 146.178 1.00 105.34 ? 317 ASP B OD2   1 
ATOM   7758  N  N     . GLY B 1 318 ? 114.776 173.680 149.378 1.00 105.34 ? 318 GLY B N     1 
ATOM   7759  C  CA    . GLY B 1 318 ? 114.547 175.104 149.319 1.00 105.34 ? 318 GLY B CA    1 
ATOM   7760  C  C     . GLY B 1 318 ? 114.315 175.642 147.927 1.00 105.34 ? 318 GLY B C     1 
ATOM   7761  O  O     . GLY B 1 318 ? 114.064 176.844 147.779 1.00 105.34 ? 318 GLY B O     1 
ATOM   7762  N  N     . ARG B 1 319 ? 114.411 174.799 146.905 1.00 101.91 ? 319 ARG B N     1 
ATOM   7763  C  CA    . ARG B 1 319 ? 114.140 175.214 145.540 1.00 101.91 ? 319 ARG B CA    1 
ATOM   7764  C  C     . ARG B 1 319 ? 112.643 175.237 145.262 1.00 101.91 ? 319 ARG B C     1 
ATOM   7765  O  O     . ARG B 1 319 ? 111.861 174.509 145.877 1.00 101.91 ? 319 ARG B O     1 
ATOM   7766  C  CB    . ARG B 1 319 ? 114.828 174.268 144.560 1.00 101.91 ? 319 ARG B CB    1 
ATOM   7767  C  CG    . ARG B 1 319 ? 116.231 173.904 144.967 1.00 101.91 ? 319 ARG B CG    1 
ATOM   7768  C  CD    . ARG B 1 319 ? 116.975 173.207 143.852 1.00 101.91 ? 319 ARG B CD    1 
ATOM   7769  N  NE    . ARG B 1 319 ? 116.146 172.245 143.137 1.00 101.91 ? 319 ARG B NE    1 
ATOM   7770  C  CZ    . ARG B 1 319 ? 116.004 170.976 143.498 1.00 101.91 ? 319 ARG B CZ    1 
ATOM   7771  N  NH1   . ARG B 1 319 ? 116.622 170.522 144.574 1.00 101.91 ? 319 ARG B NH1   1 
ATOM   7772  N  NH2   . ARG B 1 319 ? 115.240 170.165 142.785 1.00 101.91 ? 319 ARG B NH2   1 
ATOM   7773  N  N     . GLU B 1 320 ? 112.245 176.091 144.327 1.00 106.26 ? 320 GLU B N     1 
ATOM   7774  C  CA    . GLU B 1 320 ? 110.897 176.017 143.785 1.00 106.26 ? 320 GLU B CA    1 
ATOM   7775  C  C     . GLU B 1 320 ? 110.772 174.786 142.891 1.00 106.26 ? 320 GLU B C     1 
ATOM   7776  O  O     . GLU B 1 320 ? 111.767 174.166 142.511 1.00 106.26 ? 320 GLU B O     1 
ATOM   7777  C  CB    . GLU B 1 320 ? 110.565 177.284 143.005 1.00 106.26 ? 320 GLU B CB    1 
ATOM   7778  C  CG    . GLU B 1 320 ? 110.513 178.517 143.872 1.00 106.26 ? 320 GLU B CG    1 
ATOM   7779  C  CD    . GLU B 1 320 ? 109.131 178.773 144.417 1.00 106.26 ? 320 GLU B CD    1 
ATOM   7780  O  OE1   . GLU B 1 320 ? 108.992 179.646 145.297 1.00 106.26 ? 320 GLU B OE1   1 
ATOM   7781  O  OE2   . GLU B 1 320 ? 108.184 178.093 143.972 1.00 106.26 ? 320 GLU B OE2   1 
ATOM   7782  N  N     . LYS B 1 321 ? 109.531 174.423 142.564 1.00 103.07 ? 321 LYS B N     1 
ATOM   7783  C  CA    . LYS B 1 321 ? 109.305 173.163 141.862 1.00 103.07 ? 321 LYS B CA    1 
ATOM   7784  C  C     . LYS B 1 321 ? 109.986 173.142 140.498 1.00 103.07 ? 321 LYS B C     1 
ATOM   7785  O  O     . LYS B 1 321 ? 110.474 172.095 140.059 1.00 103.07 ? 321 LYS B O     1 
ATOM   7786  C  CB    . LYS B 1 321 ? 107.808 172.890 141.722 1.00 103.07 ? 321 LYS B CB    1 
ATOM   7787  C  CG    . LYS B 1 321 ? 107.053 173.865 140.849 1.00 103.07 ? 321 LYS B CG    1 
ATOM   7788  C  CD    . LYS B 1 321 ? 105.623 174.018 141.327 1.00 103.07 ? 321 LYS B CD    1 
ATOM   7789  C  CE    . LYS B 1 321 ? 104.832 174.929 140.411 1.00 103.07 ? 321 LYS B CE    1 
ATOM   7790  N  NZ    . LYS B 1 321 ? 104.928 174.484 138.997 1.00 103.07 ? 321 LYS B NZ    1 
ATOM   7791  N  N     . ASP B 1 322 ? 110.023 174.279 139.806 1.00 101.08 ? 322 ASP B N     1 
ATOM   7792  C  CA    . ASP B 1 322 ? 110.575 174.291 138.456 1.00 101.08 ? 322 ASP B CA    1 
ATOM   7793  C  C     . ASP B 1 322 ? 112.100 174.289 138.458 1.00 101.08 ? 322 ASP B C     1 
ATOM   7794  O  O     . ASP B 1 322 ? 112.723 173.605 137.639 1.00 101.08 ? 322 ASP B O     1 
ATOM   7795  C  CB    . ASP B 1 322 ? 110.036 175.492 137.683 1.00 101.08 ? 322 ASP B CB    1 
ATOM   7796  C  CG    . ASP B 1 322 ? 109.956 176.737 138.528 1.00 101.08 ? 322 ASP B CG    1 
ATOM   7797  O  OD1   . ASP B 1 322 ? 109.240 177.679 138.132 1.00 101.08 ? 322 ASP B OD1   1 
ATOM   7798  O  OD2   . ASP B 1 322 ? 110.604 176.773 139.593 1.00 101.08 ? 322 ASP B OD2   1 
ATOM   7799  N  N     . MET B 1 323 ? 112.722 175.048 139.358 1.00 100.60 ? 323 MET B N     1 
ATOM   7800  C  CA    . MET B 1 323 ? 114.142 175.359 139.218 1.00 100.60 ? 323 MET B CA    1 
ATOM   7801  C  C     . MET B 1 323 ? 115.035 174.153 139.492 1.00 100.60 ? 323 MET B C     1 
ATOM   7802  O  O     . MET B 1 323 ? 114.794 173.370 140.413 1.00 100.60 ? 323 MET B O     1 
ATOM   7803  C  CB    . MET B 1 323 ? 114.533 176.509 140.144 1.00 100.60 ? 323 MET B CB    1 
ATOM   7804  C  CG    . MET B 1 323 ? 114.125 176.329 141.587 1.00 100.60 ? 323 MET B CG    1 
ATOM   7805  S  SD    . MET B 1 323 ? 114.012 177.909 142.443 1.00 100.60 ? 323 MET B SD    1 
ATOM   7806  C  CE    . MET B 1 323 ? 115.608 178.613 142.044 1.00 100.60 ? 323 MET B CE    1 
ATOM   7807  N  N     . ILE B 1 324 ? 116.083 174.023 138.680 1.00 91.28  ? 324 ILE B N     1 
ATOM   7808  C  CA    . ILE B 1 324 ? 117.053 172.944 138.820 1.00 91.28  ? 324 ILE B CA    1 
ATOM   7809  C  C     . ILE B 1 324 ? 118.104 173.325 139.859 1.00 91.28  ? 324 ILE B C     1 
ATOM   7810  O  O     . ILE B 1 324 ? 118.301 174.498 140.183 1.00 91.28  ? 324 ILE B O     1 
ATOM   7811  C  CB    . ILE B 1 324 ? 117.703 172.630 137.461 1.00 91.28  ? 324 ILE B CB    1 
ATOM   7812  C  CG1   . ILE B 1 324 ? 116.639 172.444 136.391 1.00 91.28  ? 324 ILE B CG1   1 
ATOM   7813  C  CG2   . ILE B 1 324 ? 118.516 171.359 137.522 1.00 91.28  ? 324 ILE B CG2   1 
ATOM   7814  C  CD1   . ILE B 1 324 ? 115.556 171.489 136.794 1.00 91.28  ? 324 ILE B CD1   1 
ATOM   7815  N  N     . ARG B 1 325 ? 118.796 172.314 140.381 1.00 87.61  ? 325 ARG B N     1 
ATOM   7816  C  CA    . ARG B 1 325 ? 119.906 172.530 141.295 1.00 87.61  ? 325 ARG B CA    1 
ATOM   7817  C  C     . ARG B 1 325 ? 121.038 173.276 140.592 1.00 87.61  ? 325 ARG B C     1 
ATOM   7818  O  O     . ARG B 1 325 ? 120.982 173.572 139.397 1.00 87.61  ? 325 ARG B O     1 
ATOM   7819  C  CB    . ARG B 1 325 ? 120.410 171.198 141.839 1.00 87.61  ? 325 ARG B CB    1 
ATOM   7820  C  CG    . ARG B 1 325 ? 119.530 170.592 142.903 1.00 87.61  ? 325 ARG B CG    1 
ATOM   7821  C  CD    . ARG B 1 325 ? 120.113 169.281 143.375 1.00 87.61  ? 325 ARG B CD    1 
ATOM   7822  N  NE    . ARG B 1 325 ? 120.005 168.250 142.351 1.00 87.61  ? 325 ARG B NE    1 
ATOM   7823  C  CZ    . ARG B 1 325 ? 120.120 166.950 142.586 1.00 87.61  ? 325 ARG B CZ    1 
ATOM   7824  N  NH1   . ARG B 1 325 ? 120.361 166.517 143.810 1.00 87.61  ? 325 ARG B NH1   1 
ATOM   7825  N  NH2   . ARG B 1 325 ? 120.005 166.085 141.593 1.00 87.61  ? 325 ARG B NH2   1 
ATOM   7826  N  N     . GLY B 1 326 ? 122.085 173.581 141.347 1.00 82.92  ? 326 GLY B N     1 
ATOM   7827  C  CA    . GLY B 1 326 ? 123.254 174.213 140.771 1.00 82.92  ? 326 GLY B CA    1 
ATOM   7828  C  C     . GLY B 1 326 ? 123.912 173.330 139.730 1.00 82.92  ? 326 GLY B C     1 
ATOM   7829  O  O     . GLY B 1 326 ? 123.636 172.140 139.602 1.00 82.92  ? 326 GLY B O     1 
ATOM   7830  N  N     . LEU B 1 327 ? 124.815 173.933 138.964 1.00 79.51  ? 327 LEU B N     1 
ATOM   7831  C  CA    . LEU B 1 327 ? 125.463 173.225 137.874 1.00 79.51  ? 327 LEU B CA    1 
ATOM   7832  C  C     . LEU B 1 327 ? 126.918 173.643 137.773 1.00 79.51  ? 327 LEU B C     1 
ATOM   7833  O  O     . LEU B 1 327 ? 127.267 174.800 138.018 1.00 79.51  ? 327 LEU B O     1 
ATOM   7834  C  CB    . LEU B 1 327 ? 124.760 173.486 136.544 1.00 79.51  ? 327 LEU B CB    1 
ATOM   7835  C  CG    . LEU B 1 327 ? 123.663 172.487 136.215 1.00 79.51  ? 327 LEU B CG    1 
ATOM   7836  C  CD1   . LEU B 1 327 ? 122.903 172.925 134.992 1.00 79.51  ? 327 LEU B CD1   1 
ATOM   7837  C  CD2   . LEU B 1 327 ? 124.291 171.144 135.986 1.00 79.51  ? 327 LEU B CD2   1 
ATOM   7838  N  N     . ASP B 1 328 ? 127.762 172.689 137.398 1.00 82.59  ? 328 ASP B N     1 
ATOM   7839  C  CA    . ASP B 1 328 ? 129.171 172.966 137.177 1.00 82.59  ? 328 ASP B CA    1 
ATOM   7840  C  C     . ASP B 1 328 ? 129.725 171.912 136.238 1.00 82.59  ? 328 ASP B C     1 
ATOM   7841  O  O     . ASP B 1 328 ? 129.475 170.722 136.422 1.00 82.59  ? 328 ASP B O     1 
ATOM   7842  C  CB    . ASP B 1 328 ? 129.954 172.975 138.487 1.00 82.59  ? 328 ASP B CB    1 
ATOM   7843  C  CG    . ASP B 1 328 ? 131.409 173.293 138.281 1.00 82.59  ? 328 ASP B CG    1 
ATOM   7844  O  OD1   . ASP B 1 328 ? 132.223 172.350 138.280 1.00 82.59  ? 328 ASP B OD1   1 
ATOM   7845  O  OD2   . ASP B 1 328 ? 131.742 174.485 138.121 1.00 82.59  ? 328 ASP B OD2   1 
ATOM   7846  N  N     . VAL B 1 329 ? 130.483 172.355 135.241 1.00 77.19  ? 329 VAL B N     1 
ATOM   7847  C  CA    . VAL B 1 329 ? 130.911 171.502 134.141 1.00 77.19  ? 329 VAL B CA    1 
ATOM   7848  C  C     . VAL B 1 329 ? 132.389 171.716 133.867 1.00 77.19  ? 329 VAL B C     1 
ATOM   7849  O  O     . VAL B 1 329 ? 132.825 172.846 133.628 1.00 77.19  ? 329 VAL B O     1 
ATOM   7850  C  CB    . VAL B 1 329 ? 130.098 171.781 132.870 1.00 77.19  ? 329 VAL B CB    1 
ATOM   7851  C  CG1   . VAL B 1 329 ? 130.602 170.927 131.762 1.00 77.19  ? 329 VAL B CG1   1 
ATOM   7852  C  CG2   . VAL B 1 329 ? 128.645 171.493 133.119 1.00 77.19  ? 329 VAL B CG2   1 
ATOM   7853  N  N     . ARG B 1 330 ? 133.155 170.630 133.878 1.00 75.80  ? 330 ARG B N     1 
ATOM   7854  C  CA    . ARG B 1 330 ? 134.557 170.648 133.497 1.00 75.80  ? 330 ARG B CA    1 
ATOM   7855  C  C     . ARG B 1 330 ? 134.806 169.592 132.432 1.00 75.80  ? 330 ARG B C     1 
ATOM   7856  O  O     . ARG B 1 330 ? 134.166 168.539 132.422 1.00 75.80  ? 330 ARG B O     1 
ATOM   7857  C  CB    . ARG B 1 330 ? 135.466 170.393 134.696 1.00 75.80  ? 330 ARG B CB    1 
ATOM   7858  C  CG    . ARG B 1 330 ? 135.135 171.249 135.888 1.00 75.80  ? 330 ARG B CG    1 
ATOM   7859  C  CD    . ARG B 1 330 ? 136.093 171.014 137.033 1.00 75.80  ? 330 ARG B CD    1 
ATOM   7860  N  NE    . ARG B 1 330 ? 136.680 172.263 137.503 1.00 75.80  ? 330 ARG B NE    1 
ATOM   7861  C  CZ    . ARG B 1 330 ? 136.009 173.213 138.144 1.00 75.80  ? 330 ARG B CZ    1 
ATOM   7862  N  NH1   . ARG B 1 330 ? 134.719 173.064 138.405 1.00 75.80  ? 330 ARG B NH1   1 
ATOM   7863  N  NH2   . ARG B 1 330 ? 136.630 174.316 138.528 1.00 75.80  ? 330 ARG B NH2   1 
ATOM   7864  N  N     . THR B 1 331 ? 135.741 169.878 131.535 1.00 74.51  ? 331 THR B N     1 
ATOM   7865  C  CA    . THR B 1 331 ? 136.095 168.960 130.467 1.00 74.51  ? 331 THR B CA    1 
ATOM   7866  C  C     . THR B 1 331 ? 137.597 168.742 130.453 1.00 74.51  ? 331 THR B C     1 
ATOM   7867  O  O     . THR B 1 331 ? 138.370 169.610 130.861 1.00 74.51  ? 331 THR B O     1 
ATOM   7868  C  CB    . THR B 1 331 ? 135.652 169.474 129.108 1.00 74.51  ? 331 THR B CB    1 
ATOM   7869  O  OG1   . THR B 1 331 ? 135.944 170.872 129.013 1.00 74.51  ? 331 THR B OG1   1 
ATOM   7870  C  CG2   . THR B 1 331 ? 134.170 169.262 128.928 1.00 74.51  ? 331 THR B CG2   1 
ATOM   7871  N  N     . GLY B 1 332 ? 137.999 167.575 129.966 1.00 72.68  ? 332 GLY B N     1 
ATOM   7872  C  CA    . GLY B 1 332 ? 139.397 167.209 129.938 1.00 72.68  ? 332 GLY B CA    1 
ATOM   7873  C  C     . GLY B 1 332 ? 140.009 167.248 131.318 1.00 72.68  ? 332 GLY B C     1 
ATOM   7874  O  O     . GLY B 1 332 ? 141.095 167.796 131.511 1.00 72.68  ? 332 GLY B O     1 
ATOM   7875  N  N     . VAL B 1 333 ? 139.321 166.659 132.288 1.00 72.22  ? 333 VAL B N     1 
ATOM   7876  C  CA    . VAL B 1 333 ? 139.811 166.693 133.655 1.00 72.22  ? 333 VAL B CA    1 
ATOM   7877  C  C     . VAL B 1 333 ? 140.814 165.576 133.911 1.00 72.22  ? 333 VAL B C     1 
ATOM   7878  O  O     . VAL B 1 333 ? 141.613 165.669 134.846 1.00 72.22  ? 333 VAL B O     1 
ATOM   7879  C  CB    . VAL B 1 333 ? 138.640 166.631 134.647 1.00 72.22  ? 333 VAL B CB    1 
ATOM   7880  C  CG1   . VAL B 1 333 ? 138.180 165.212 134.838 1.00 72.22  ? 333 VAL B CG1   1 
ATOM   7881  C  CG2   . VAL B 1 333 ? 139.042 167.237 135.967 1.00 72.22  ? 333 VAL B CG2   1 
ATOM   7882  N  N     . LEU B 1 334 ? 140.793 164.550 133.127 1.00 72.53  ? 334 LEU B N     1 
ATOM   7883  C  CA    . LEU B 1 334 ? 141.842 163.555 133.256 1.00 72.53  ? 334 LEU B CA    1 
ATOM   7884  C  C     . LEU B 1 334 ? 142.944 163.832 132.241 1.00 72.53  ? 334 LEU B C     1 
ATOM   7885  O  O     . LEU B 1 334 ? 142.683 164.384 131.170 1.00 72.53  ? 334 LEU B O     1 
ATOM   7886  C  CB    . LEU B 1 334 ? 141.282 162.161 133.029 1.00 72.53  ? 334 LEU B CB    1 
ATOM   7887  C  CG    . LEU B 1 334 ? 140.101 161.740 133.891 1.00 72.53  ? 334 LEU B CG    1 
ATOM   7888  C  CD1   . LEU B 1 334 ? 139.875 160.258 133.767 1.00 72.53  ? 334 LEU B CD1   1 
ATOM   7889  C  CD2   . LEU B 1 334 ? 140.356 162.115 135.315 1.00 72.53  ? 334 LEU B CD2   1 
ATOM   7890  N  N     . PRO B 1 335 ? 144.182 163.473 132.539 1.00 75.97  ? 335 PRO B N     1 
ATOM   7891  C  CA    . PRO B 1 335 ? 145.287 163.861 131.655 1.00 75.97  ? 335 PRO B CA    1 
ATOM   7892  C  C     . PRO B 1 335 ? 145.425 163.012 130.404 1.00 75.97  ? 335 PRO B C     1 
ATOM   7893  O  O     . PRO B 1 335 ? 145.638 163.552 129.316 1.00 75.97  ? 335 PRO B O     1 
ATOM   7894  C  CB    . PRO B 1 335 ? 146.518 163.712 132.557 1.00 75.97  ? 335 PRO B CB    1 
ATOM   7895  C  CG    . PRO B 1 335 ? 145.980 163.653 133.947 1.00 75.97  ? 335 PRO B CG    1 
ATOM   7896  C  CD    . PRO B 1 335 ? 144.680 162.952 133.817 1.00 75.97  ? 335 PRO B CD    1 
ATOM   7897  N  N     . ARG B 1 336 ? 145.317 161.692 130.528 1.00 77.56  ? 336 ARG B N     1 
ATOM   7898  C  CA    . ARG B 1 336 ? 145.709 160.794 129.452 1.00 77.56  ? 336 ARG B CA    1 
ATOM   7899  C  C     . ARG B 1 336 ? 144.558 160.006 128.840 1.00 77.56  ? 336 ARG B C     1 
ATOM   7900  O  O     . ARG B 1 336 ? 144.796 159.197 127.941 1.00 77.56  ? 336 ARG B O     1 
ATOM   7901  C  CB    . ARG B 1 336 ? 146.790 159.831 129.949 1.00 77.56  ? 336 ARG B CB    1 
ATOM   7902  C  CG    . ARG B 1 336 ? 147.669 159.277 128.847 1.00 77.56  ? 336 ARG B CG    1 
ATOM   7903  C  CD    . ARG B 1 336 ? 149.075 159.024 129.327 1.00 77.56  ? 336 ARG B CD    1 
ATOM   7904  N  NE    . ARG B 1 336 ? 149.805 160.266 129.529 1.00 77.56  ? 336 ARG B NE    1 
ATOM   7905  C  CZ    . ARG B 1 336 ? 150.809 160.663 128.760 1.00 77.56  ? 336 ARG B CZ    1 
ATOM   7906  N  NH1   . ARG B 1 336 ? 151.197 159.911 127.742 1.00 77.56  ? 336 ARG B NH1   1 
ATOM   7907  N  NH2   . ARG B 1 336 ? 151.426 161.807 129.010 1.00 77.56  ? 336 ARG B NH2   1 
ATOM   7908  N  N     . THR B 1 337 ? 143.327 160.202 129.291 1.00 72.83  ? 337 THR B N     1 
ATOM   7909  C  CA    . THR B 1 337 ? 142.221 159.572 128.591 1.00 72.83  ? 337 THR B CA    1 
ATOM   7910  C  C     . THR B 1 337 ? 141.951 160.282 127.273 1.00 72.83  ? 337 THR B C     1 
ATOM   7911  O  O     . THR B 1 337 ? 142.353 161.426 127.055 1.00 72.83  ? 337 THR B O     1 
ATOM   7912  C  CB    . THR B 1 337 ? 140.956 159.581 129.432 1.00 72.83  ? 337 THR B CB    1 
ATOM   7913  O  OG1   . THR B 1 337 ? 141.176 160.359 130.606 1.00 72.83  ? 337 THR B OG1   1 
ATOM   7914  C  CG2   . THR B 1 337 ? 140.593 158.189 129.831 1.00 72.83  ? 337 THR B CG2   1 
ATOM   7915  N  N     . HIS B 1 338 ? 141.256 159.579 126.384 1.00 75.18  ? 338 HIS B N     1 
ATOM   7916  C  CA    . HIS B 1 338 ? 140.901 160.154 125.096 1.00 75.18  ? 338 HIS B CA    1 
ATOM   7917  C  C     . HIS B 1 338 ? 139.941 161.317 125.233 1.00 75.18  ? 338 HIS B C     1 
ATOM   7918  O  O     . HIS B 1 338 ? 139.871 162.158 124.334 1.00 75.18  ? 338 HIS B O     1 
ATOM   7919  C  CB    . HIS B 1 338 ? 140.293 159.078 124.221 1.00 75.18  ? 338 HIS B CB    1 
ATOM   7920  C  CG    . HIS B 1 338 ? 141.255 157.999 123.866 1.00 75.18  ? 338 HIS B CG    1 
ATOM   7921  N  ND1   . HIS B 1 338 ? 141.673 157.051 124.770 1.00 75.18  ? 338 HIS B ND1   1 
ATOM   7922  C  CD2   . HIS B 1 338 ? 141.887 157.720 122.708 1.00 75.18  ? 338 HIS B CD2   1 
ATOM   7923  C  CE1   . HIS B 1 338 ? 142.525 156.233 124.181 1.00 75.18  ? 338 HIS B CE1   1 
ATOM   7924  N  NE2   . HIS B 1 338 ? 142.672 156.617 122.928 1.00 75.18  ? 338 HIS B NE2   1 
ATOM   7925  N  N     . GLY B 1 339 ? 139.204 161.382 126.329 1.00 70.73  ? 339 GLY B N     1 
ATOM   7926  C  CA    . GLY B 1 339 ? 138.299 162.478 126.584 1.00 70.73  ? 339 GLY B CA    1 
ATOM   7927  C  C     . GLY B 1 339 ? 137.604 162.253 127.903 1.00 70.73  ? 339 GLY B C     1 
ATOM   7928  O  O     . GLY B 1 339 ? 137.278 161.115 128.240 1.00 70.73  ? 339 GLY B O     1 
ATOM   7929  N  N     . SER B 1 340 ? 137.366 163.312 128.663 1.00 68.60  ? 340 SER B N     1 
ATOM   7930  C  CA    . SER B 1 340 ? 136.770 163.137 129.972 1.00 68.60  ? 340 SER B CA    1 
ATOM   7931  C  C     . SER B 1 340 ? 136.005 164.388 130.348 1.00 68.60  ? 340 SER B C     1 
ATOM   7932  O  O     . SER B 1 340 ? 136.240 165.470 129.811 1.00 68.60  ? 340 SER B O     1 
ATOM   7933  C  CB    . SER B 1 340 ? 137.831 162.836 131.024 1.00 68.60  ? 340 SER B CB    1 
ATOM   7934  O  OG    . SER B 1 340 ? 138.763 163.896 131.089 1.00 68.60  ? 340 SER B OG    1 
ATOM   7935  N  N     . ALA B 1 341 ? 135.094 164.227 131.299 1.00 67.44  ? 341 ALA B N     1 
ATOM   7936  C  CA    . ALA B 1 341 ? 134.298 165.342 131.774 1.00 67.44  ? 341 ALA B CA    1 
ATOM   7937  C  C     . ALA B 1 341 ? 133.801 165.011 133.165 1.00 67.44  ? 341 ALA B C     1 
ATOM   7938  O  O     . ALA B 1 341 ? 133.680 163.844 133.537 1.00 67.44  ? 341 ALA B O     1 
ATOM   7939  C  CB    . ALA B 1 341 ? 133.127 165.635 130.840 1.00 67.44  ? 341 ALA B CB    1 
ATOM   7940  N  N     . LEU B 1 342 ? 133.510 166.055 133.929 1.00 68.87  ? 342 LEU B N     1 
ATOM   7941  C  CA    . LEU B 1 342 ? 133.062 165.923 135.313 1.00 68.87  ? 342 LEU B CA    1 
ATOM   7942  C  C     . LEU B 1 342 ? 131.812 166.774 135.456 1.00 68.87  ? 342 LEU B C     1 
ATOM   7943  O  O     . LEU B 1 342 ? 131.885 167.952 135.799 1.00 68.87  ? 342 LEU B O     1 
ATOM   7944  C  CB    . LEU B 1 342 ? 134.146 166.345 136.273 1.00 68.87  ? 342 LEU B CB    1 
ATOM   7945  C  CG    . LEU B 1 342 ? 133.792 166.287 137.752 1.00 68.87  ? 342 LEU B CG    1 
ATOM   7946  C  CD1   . LEU B 1 342 ? 134.120 164.925 138.286 1.00 68.87  ? 342 LEU B CD1   1 
ATOM   7947  C  CD2   . LEU B 1 342 ? 134.542 167.346 138.511 1.00 68.87  ? 342 LEU B CD2   1 
ATOM   7948  N  N     . PHE B 1 343 ? 130.660 166.179 135.180 1.00 69.93  ? 343 PHE B N     1 
ATOM   7949  C  CA    . PHE B 1 343 ? 129.391 166.895 135.230 1.00 69.93  ? 343 PHE B CA    1 
ATOM   7950  C  C     . PHE B 1 343 ? 128.842 166.796 136.640 1.00 69.93  ? 343 PHE B C     1 
ATOM   7951  O  O     . PHE B 1 343 ? 128.307 165.762 137.035 1.00 69.93  ? 343 PHE B O     1 
ATOM   7952  C  CB    . PHE B 1 343 ? 128.414 166.323 134.216 1.00 69.93  ? 343 PHE B CB    1 
ATOM   7953  C  CG    . PHE B 1 343 ? 127.084 166.993 134.219 1.00 69.93  ? 343 PHE B CG    1 
ATOM   7954  C  CD1   . PHE B 1 343 ? 126.884 168.150 133.502 1.00 69.93  ? 343 PHE B CD1   1 
ATOM   7955  C  CD2   . PHE B 1 343 ? 126.027 166.458 134.921 1.00 69.93  ? 343 PHE B CD2   1 
ATOM   7956  C  CE1   . PHE B 1 343 ? 125.664 168.766 133.498 1.00 69.93  ? 343 PHE B CE1   1 
ATOM   7957  C  CE2   . PHE B 1 343 ? 124.804 167.072 134.914 1.00 69.93  ? 343 PHE B CE2   1 
ATOM   7958  C  CZ    . PHE B 1 343 ? 124.623 168.224 134.202 1.00 69.93  ? 343 PHE B CZ    1 
ATOM   7959  N  N     . THR B 1 344 ? 128.963 167.876 137.402 1.00 74.85  ? 344 THR B N     1 
ATOM   7960  C  CA    . THR B 1 344 ? 128.492 167.920 138.779 1.00 74.85  ? 344 THR B CA    1 
ATOM   7961  C  C     . THR B 1 344 ? 127.295 168.850 138.889 1.00 74.85  ? 344 THR B C     1 
ATOM   7962  O  O     . THR B 1 344 ? 127.405 170.052 138.635 1.00 74.85  ? 344 THR B O     1 
ATOM   7963  C  CB    . THR B 1 344 ? 129.610 168.342 139.732 1.00 74.85  ? 344 THR B CB    1 
ATOM   7964  O  OG1   . THR B 1 344 ? 129.070 168.565 141.038 1.00 74.85  ? 344 THR B OG1   1 
ATOM   7965  C  CG2   . THR B 1 344 ? 130.326 169.573 139.240 1.00 74.85  ? 344 THR B CG2   1 
ATOM   7966  N  N     . ARG B 1 345 ? 126.152 168.287 139.260 1.00 76.84  ? 345 ARG B N     1 
ATOM   7967  C  CA    . ARG B 1 345 ? 124.916 169.032 139.419 1.00 76.84  ? 345 ARG B CA    1 
ATOM   7968  C  C     . ARG B 1 345 ? 124.461 168.917 140.862 1.00 76.84  ? 345 ARG B C     1 
ATOM   7969  O  O     . ARG B 1 345 ? 124.274 167.807 141.368 1.00 76.84  ? 345 ARG B O     1 
ATOM   7970  C  CB    . ARG B 1 345 ? 123.840 168.497 138.482 1.00 76.84  ? 345 ARG B CB    1 
ATOM   7971  C  CG    . ARG B 1 345 ? 122.440 168.806 138.927 1.00 76.84  ? 345 ARG B CG    1 
ATOM   7972  C  CD    . ARG B 1 345 ? 121.539 167.644 138.627 1.00 76.84  ? 345 ARG B CD    1 
ATOM   7973  N  NE    . ARG B 1 345 ? 121.623 167.257 137.229 1.00 76.84  ? 345 ARG B NE    1 
ATOM   7974  C  CZ    . ARG B 1 345 ? 121.025 166.188 136.725 1.00 76.84  ? 345 ARG B CZ    1 
ATOM   7975  N  NH1   . ARG B 1 345 ? 120.310 165.400 137.510 1.00 76.84  ? 345 ARG B NH1   1 
ATOM   7976  N  NH2   . ARG B 1 345 ? 121.150 165.904 135.439 1.00 76.84  ? 345 ARG B NH2   1 
ATOM   7977  N  N     . GLY B 1 346 ? 124.274 170.056 141.516 1.00 81.13  ? 346 GLY B N     1 
ATOM   7978  C  CA    . GLY B 1 346 ? 123.893 170.059 142.912 1.00 81.13  ? 346 GLY B CA    1 
ATOM   7979  C  C     . GLY B 1 346 ? 124.859 169.269 143.765 1.00 81.13  ? 346 GLY B C     1 
ATOM   7980  O  O     . GLY B 1 346 ? 125.975 169.719 144.036 1.00 81.13  ? 346 GLY B O     1 
ATOM   7981  N  N     . GLU B 1 347 ? 124.438 168.082 144.195 1.00 83.32  ? 347 GLU B N     1 
ATOM   7982  C  CA    . GLU B 1 347 ? 125.319 167.154 144.892 1.00 83.32  ? 347 GLU B CA    1 
ATOM   7983  C  C     . GLU B 1 347 ? 125.309 165.783 144.234 1.00 83.32  ? 347 GLU B C     1 
ATOM   7984  O  O     . GLU B 1 347 ? 125.585 164.781 144.896 1.00 83.32  ? 347 GLU B O     1 
ATOM   7985  C  CB    . GLU B 1 347 ? 124.937 167.035 146.366 1.00 83.32  ? 347 GLU B CB    1 
ATOM   7986  C  CG    . GLU B 1 347 ? 123.467 166.779 146.599 1.00 83.32  ? 347 GLU B CG    1 
ATOM   7987  C  CD    . GLU B 1 347 ? 123.062 167.019 148.038 1.00 83.32  ? 347 GLU B CD    1 
ATOM   7988  O  OE1   . GLU B 1 347 ? 121.918 166.675 148.401 1.00 83.32  ? 347 GLU B OE1   1 
ATOM   7989  O  OE2   . GLU B 1 347 ? 123.889 167.547 148.809 1.00 83.32  ? 347 GLU B OE2   1 
ATOM   7990  N  N     . THR B 1 348 ? 124.971 165.720 142.952 1.00 76.20  ? 348 THR B N     1 
ATOM   7991  C  CA    . THR B 1 348 ? 125.061 164.505 142.157 1.00 76.20  ? 348 THR B CA    1 
ATOM   7992  C  C     . THR B 1 348 ? 126.024 164.766 141.016 1.00 76.20  ? 348 THR B C     1 
ATOM   7993  O  O     . THR B 1 348 ? 125.872 165.754 140.295 1.00 76.20  ? 348 THR B O     1 
ATOM   7994  C  CB    . THR B 1 348 ? 123.700 164.097 141.606 1.00 76.20  ? 348 THR B CB    1 
ATOM   7995  O  OG1   . THR B 1 348 ? 122.961 163.410 142.619 1.00 76.20  ? 348 THR B OG1   1 
ATOM   7996  C  CG2   . THR B 1 348 ? 123.868 163.191 140.411 1.00 76.20  ? 348 THR B CG2   1 
ATOM   7997  N  N     . GLN B 1 349 ? 127.019 163.901 140.856 1.00 69.81  ? 349 GLN B N     1 
ATOM   7998  C  CA    . GLN B 1 349 ? 128.014 164.144 139.828 1.00 69.81  ? 349 GLN B CA    1 
ATOM   7999  C  C     . GLN B 1 349 ? 128.522 162.828 139.275 1.00 69.81  ? 349 GLN B C     1 
ATOM   8000  O  O     . GLN B 1 349 ? 128.316 161.765 139.858 1.00 69.81  ? 349 GLN B O     1 
ATOM   8001  C  CB    . GLN B 1 349 ? 129.173 164.979 140.359 1.00 69.81  ? 349 GLN B CB    1 
ATOM   8002  C  CG    . GLN B 1 349 ? 130.304 164.208 140.933 1.00 69.81  ? 349 GLN B CG    1 
ATOM   8003  C  CD    . GLN B 1 349 ? 131.419 165.109 141.388 1.00 69.81  ? 349 GLN B CD    1 
ATOM   8004  O  OE1   . GLN B 1 349 ? 132.580 164.879 141.077 1.00 69.81  ? 349 GLN B OE1   1 
ATOM   8005  N  NE2   . GLN B 1 349 ? 131.070 166.154 142.117 1.00 69.81  ? 349 GLN B NE2   1 
ATOM   8006  N  N     . ALA B 1 350 ? 129.199 162.917 138.137 1.00 63.88  ? 350 ALA B N     1 
ATOM   8007  C  CA    . ALA B 1 350 ? 129.685 161.739 137.445 1.00 63.88  ? 350 ALA B CA    1 
ATOM   8008  C  C     . ALA B 1 350 ? 130.919 162.109 136.647 1.00 63.88  ? 350 ALA B C     1 
ATOM   8009  O  O     . ALA B 1 350 ? 130.953 163.154 135.998 1.00 63.88  ? 350 ALA B O     1 
ATOM   8010  C  CB    . ALA B 1 350 ? 128.617 161.161 136.523 1.00 63.88  ? 350 ALA B CB    1 
ATOM   8011  N  N     . LEU B 1 351 ? 131.920 161.246 136.697 1.00 63.28  ? 351 LEU B N     1 
ATOM   8012  C  CA    . LEU B 1 351 ? 133.190 161.441 136.010 1.00 63.28  ? 351 LEU B CA    1 
ATOM   8013  C  C     . LEU B 1 351 ? 133.181 160.506 134.810 1.00 63.28  ? 351 LEU B C     1 
ATOM   8014  O  O     . LEU B 1 351 ? 133.467 159.315 134.940 1.00 63.28  ? 351 LEU B O     1 
ATOM   8015  C  CB    . LEU B 1 351 ? 134.358 161.161 136.948 1.00 63.28  ? 351 LEU B CB    1 
ATOM   8016  C  CG    . LEU B 1 351 ? 135.719 160.832 136.349 1.00 63.28  ? 351 LEU B CG    1 
ATOM   8017  C  CD1   . LEU B 1 351 ? 136.357 162.071 135.802 1.00 63.28  ? 351 LEU B CD1   1 
ATOM   8018  C  CD2   . LEU B 1 351 ? 136.604 160.206 137.395 1.00 63.28  ? 351 LEU B CD2   1 
ATOM   8019  N  N     . VAL B 1 352 ? 132.822 161.034 133.664 1.00 62.93  ? 352 VAL B N     1 
ATOM   8020  C  CA    . VAL B 1 352 ? 132.646 160.243 132.455 1.00 62.93  ? 352 VAL B CA    1 
ATOM   8021  C  C     . VAL B 1 352 ? 133.905 160.332 131.611 1.00 62.93  ? 352 VAL B C     1 
ATOM   8022  O  O     . VAL B 1 352 ? 134.566 161.370 131.570 1.00 62.93  ? 352 VAL B O     1 
ATOM   8023  C  CB    . VAL B 1 352 ? 131.412 160.739 131.687 1.00 62.93  ? 352 VAL B CB    1 
ATOM   8024  C  CG1   . VAL B 1 352 ? 130.991 159.721 130.691 1.00 62.93  ? 352 VAL B CG1   1 
ATOM   8025  C  CG2   . VAL B 1 352 ? 130.301 161.022 132.651 1.00 62.93  ? 352 VAL B CG2   1 
ATOM   8026  N  N     . THR B 1 353 ? 134.256 159.236 130.935 1.00 62.24  ? 353 THR B N     1 
ATOM   8027  C  CA    . THR B 1 353 ? 135.490 159.179 130.150 1.00 62.24  ? 353 THR B CA    1 
ATOM   8028  C  C     . THR B 1 353 ? 135.242 158.341 128.906 1.00 62.24  ? 353 THR B C     1 
ATOM   8029  O  O     . THR B 1 353 ? 134.986 157.142 129.016 1.00 62.24  ? 353 THR B O     1 
ATOM   8030  C  CB    . THR B 1 353 ? 136.645 158.577 130.941 1.00 62.24  ? 353 THR B CB    1 
ATOM   8031  O  OG1   . THR B 1 353 ? 136.655 157.164 130.737 1.00 62.24  ? 353 THR B OG1   1 
ATOM   8032  C  CG2   . THR B 1 353 ? 136.523 158.846 132.418 1.00 62.24  ? 353 THR B CG2   1 
ATOM   8033  N  N     . ALA B 1 354 ? 135.340 158.957 127.734 1.00 64.76  ? 354 ALA B N     1 
ATOM   8034  C  CA    . ALA B 1 354 ? 135.165 158.255 126.470 1.00 64.76  ? 354 ALA B CA    1 
ATOM   8035  C  C     . ALA B 1 354 ? 136.516 157.851 125.904 1.00 64.76  ? 354 ALA B C     1 
ATOM   8036  O  O     . ALA B 1 354 ? 137.427 158.676 125.823 1.00 64.76  ? 354 ALA B O     1 
ATOM   8037  C  CB    . ALA B 1 354 ? 134.426 159.134 125.470 1.00 64.76  ? 354 ALA B CB    1 
ATOM   8038  N  N     . THR B 1 355 ? 136.641 156.588 125.498 1.00 67.23  ? 355 THR B N     1 
ATOM   8039  C  CA    . THR B 1 355 ? 137.906 156.034 125.023 1.00 67.23  ? 355 THR B CA    1 
ATOM   8040  C  C     . THR B 1 355 ? 137.692 155.363 123.675 1.00 67.23  ? 355 THR B C     1 
ATOM   8041  O  O     . THR B 1 355 ? 137.024 154.330 123.598 1.00 67.23  ? 355 THR B O     1 
ATOM   8042  C  CB    . THR B 1 355 ? 138.471 155.025 126.014 1.00 67.23  ? 355 THR B CB    1 
ATOM   8043  O  OG1   . THR B 1 355 ? 138.553 153.748 125.381 1.00 67.23  ? 355 THR B OG1   1 
ATOM   8044  C  CG2   . THR B 1 355 ? 137.561 154.899 127.195 1.00 67.23  ? 355 THR B CG2   1 
ATOM   8045  N  N     . LEU B 1 356 ? 138.277 155.926 122.623 1.00 70.63  ? 356 LEU B N     1 
ATOM   8046  C  CA    . LEU B 1 356 ? 138.141 155.363 121.288 1.00 70.63  ? 356 LEU B CA    1 
ATOM   8047  C  C     . LEU B 1 356 ? 139.020 154.132 121.137 1.00 70.63  ? 356 LEU B C     1 
ATOM   8048  O  O     . LEU B 1 356 ? 140.179 154.133 121.554 1.00 70.63  ? 356 LEU B O     1 
ATOM   8049  C  CB    . LEU B 1 356 ? 138.518 156.391 120.230 1.00 70.63  ? 356 LEU B CB    1 
ATOM   8050  C  CG    . LEU B 1 356 ? 138.175 157.834 120.546 1.00 70.63  ? 356 LEU B CG    1 
ATOM   8051  C  CD1   . LEU B 1 356 ? 138.919 158.748 119.613 1.00 70.63  ? 356 LEU B CD1   1 
ATOM   8052  C  CD2   . LEU B 1 356 ? 136.700 158.033 120.405 1.00 70.63  ? 356 LEU B CD2   1 
ATOM   8053  N  N     . GLY B 1 357 ? 138.469 153.084 120.531 1.00 77.88  ? 357 GLY B N     1 
ATOM   8054  C  CA    . GLY B 1 357 ? 139.234 151.901 120.222 1.00 77.88  ? 357 GLY B CA    1 
ATOM   8055  C  C     . GLY B 1 357 ? 138.983 151.475 118.789 1.00 77.88  ? 357 GLY B C     1 
ATOM   8056  O  O     . GLY B 1 357 ? 137.992 151.854 118.170 1.00 77.88  ? 357 GLY B O     1 
ATOM   8057  N  N     . THR B 1 358 ? 139.902 150.670 118.270 1.00 84.44  ? 358 THR B N     1 
ATOM   8058  C  CA    . THR B 1 358 ? 139.809 150.249 116.884 1.00 84.44  ? 358 THR B CA    1 
ATOM   8059  C  C     . THR B 1 358 ? 138.685 149.232 116.716 1.00 84.44  ? 358 THR B C     1 
ATOM   8060  O  O     . THR B 1 358 ? 138.097 148.751 117.685 1.00 84.44  ? 358 THR B O     1 
ATOM   8061  C  CB    . THR B 1 358 ? 141.136 149.672 116.410 1.00 84.44  ? 358 THR B CB    1 
ATOM   8062  O  OG1   . THR B 1 358 ? 140.978 149.143 115.090 1.00 84.44  ? 358 THR B OG1   1 
ATOM   8063  C  CG2   . THR B 1 358 ? 141.586 148.569 117.338 1.00 84.44  ? 358 THR B CG2   1 
ATOM   8064  N  N     . ALA B 1 359 ? 138.390 148.887 115.465 1.00 82.47  ? 359 ALA B N     1 
ATOM   8065  C  CA    . ALA B 1 359 ? 137.236 148.048 115.160 1.00 82.47  ? 359 ALA B CA    1 
ATOM   8066  C  C     . ALA B 1 359 ? 137.405 146.609 115.611 1.00 82.47  ? 359 ALA B C     1 
ATOM   8067  O  O     . ALA B 1 359 ? 136.476 145.816 115.435 1.00 82.47  ? 359 ALA B O     1 
ATOM   8068  C  CB    . ALA B 1 359 ? 136.946 148.084 113.661 1.00 82.47  ? 359 ALA B CB    1 
ATOM   8069  N  N     . ARG B 1 360 ? 138.550 146.250 116.178 1.00 87.94  ? 360 ARG B N     1 
ATOM   8070  C  CA    . ARG B 1 360 ? 138.755 144.911 116.704 1.00 87.94  ? 360 ARG B CA    1 
ATOM   8071  C  C     . ARG B 1 360 ? 138.200 144.752 118.111 1.00 87.94  ? 360 ARG B C     1 
ATOM   8072  O  O     . ARG B 1 360 ? 138.003 143.621 118.564 1.00 87.94  ? 360 ARG B O     1 
ATOM   8073  C  CB    . ARG B 1 360 ? 140.252 144.587 116.680 1.00 87.94  ? 360 ARG B CB    1 
ATOM   8074  C  CG    . ARG B 1 360 ? 140.652 143.255 117.283 1.00 87.94  ? 360 ARG B CG    1 
ATOM   8075  C  CD    . ARG B 1 360 ? 142.158 143.043 117.238 1.00 87.94  ? 360 ARG B CD    1 
ATOM   8076  N  NE    . ARG B 1 360 ? 142.848 143.708 118.341 1.00 87.94  ? 360 ARG B NE    1 
ATOM   8077  C  CZ    . ARG B 1 360 ? 143.356 144.935 118.279 1.00 87.94  ? 360 ARG B CZ    1 
ATOM   8078  N  NH1   . ARG B 1 360 ? 143.263 145.642 117.161 1.00 87.94  ? 360 ARG B NH1   1 
ATOM   8079  N  NH2   . ARG B 1 360 ? 143.966 145.455 119.336 1.00 87.94  ? 360 ARG B NH2   1 
ATOM   8080  N  N     . ASP B 1 361 ? 137.904 145.853 118.792 1.00 80.74  ? 361 ASP B N     1 
ATOM   8081  C  CA    . ASP B 1 361 ? 137.483 145.810 120.183 1.00 80.74  ? 361 ASP B CA    1 
ATOM   8082  C  C     . ASP B 1 361 ? 135.974 145.777 120.357 1.00 80.74  ? 361 ASP B C     1 
ATOM   8083  O  O     . ASP B 1 361 ? 135.504 145.555 121.476 1.00 80.74  ? 361 ASP B O     1 
ATOM   8084  C  CB    . ASP B 1 361 ? 138.050 147.013 120.934 1.00 80.74  ? 361 ASP B CB    1 
ATOM   8085  C  CG    . ASP B 1 361 ? 139.525 146.875 121.210 1.00 80.74  ? 361 ASP B CG    1 
ATOM   8086  O  OD1   . ASP B 1 361 ? 139.928 145.829 121.754 1.00 80.74  ? 361 ASP B OD1   1 
ATOM   8087  O  OD2   . ASP B 1 361 ? 140.286 147.806 120.879 1.00 80.74  ? 361 ASP B OD2   1 
ATOM   8088  N  N     . ALA B 1 362 ? 135.213 146.011 119.292 1.00 79.21  ? 362 ALA B N     1 
ATOM   8089  C  CA    . ALA B 1 362 ? 133.760 145.998 119.376 1.00 79.21  ? 362 ALA B CA    1 
ATOM   8090  C  C     . ALA B 1 362 ? 133.263 144.705 119.997 1.00 79.21  ? 362 ALA B C     1 
ATOM   8091  O  O     . ALA B 1 362 ? 133.680 143.615 119.606 1.00 79.21  ? 362 ALA B O     1 
ATOM   8092  C  CB    . ALA B 1 362 ? 133.159 146.173 117.984 1.00 79.21  ? 362 ALA B CB    1 
ATOM   8093  N  N     . GLN B 1 363 ? 132.373 144.832 120.974 1.00 81.49  ? 363 GLN B N     1 
ATOM   8094  C  CA    . GLN B 1 363 ? 131.839 143.660 121.649 1.00 81.49  ? 363 GLN B CA    1 
ATOM   8095  C  C     . GLN B 1 363 ? 130.980 142.856 120.694 1.00 81.49  ? 363 GLN B C     1 
ATOM   8096  O  O     . GLN B 1 363 ? 130.061 143.392 120.071 1.00 81.49  ? 363 GLN B O     1 
ATOM   8097  C  CB    . GLN B 1 363 ? 131.014 144.067 122.863 1.00 81.49  ? 363 GLN B CB    1 
ATOM   8098  C  CG    . GLN B 1 363 ? 130.440 142.890 123.605 1.00 81.49  ? 363 GLN B CG    1 
ATOM   8099  C  CD    . GLN B 1 363 ? 129.747 143.291 124.878 1.00 81.49  ? 363 GLN B CD    1 
ATOM   8100  O  OE1   . GLN B 1 363 ? 129.225 144.395 124.992 1.00 81.49  ? 363 GLN B OE1   1 
ATOM   8101  N  NE2   . GLN B 1 363 ? 129.726 142.389 125.845 1.00 81.49  ? 363 GLN B NE2   1 
ATOM   8102  N  N     . VAL B 1 364 ? 131.275 141.571 120.578 1.00 85.73  ? 364 VAL B N     1 
ATOM   8103  C  CA    . VAL B 1 364 ? 130.508 140.665 119.738 1.00 85.73  ? 364 VAL B CA    1 
ATOM   8104  C  C     . VAL B 1 364 ? 129.722 139.763 120.677 1.00 85.73  ? 364 VAL B C     1 
ATOM   8105  O  O     . VAL B 1 364 ? 130.264 138.820 121.262 1.00 85.73  ? 364 VAL B O     1 
ATOM   8106  C  CB    . VAL B 1 364 ? 131.402 139.872 118.779 1.00 85.73  ? 364 VAL B CB    1 
ATOM   8107  C  CG1   . VAL B 1 364 ? 132.638 139.362 119.491 1.00 85.73  ? 364 VAL B CG1   1 
ATOM   8108  C  CG2   . VAL B 1 364 ? 130.629 138.727 118.164 1.00 85.73  ? 364 VAL B CG2   1 
ATOM   8109  N  N     . LEU B 1 365 ? 128.442 140.066 120.848 1.00 90.22  ? 365 LEU B N     1 
ATOM   8110  C  CA    . LEU B 1 365 ? 127.576 139.326 121.750 1.00 90.22  ? 365 LEU B CA    1 
ATOM   8111  C  C     . LEU B 1 365 ? 126.603 138.471 120.956 1.00 90.22  ? 365 LEU B C     1 
ATOM   8112  O  O     . LEU B 1 365 ? 126.071 138.906 119.932 1.00 90.22  ? 365 LEU B O     1 
ATOM   8113  C  CB    . LEU B 1 365 ? 126.822 140.273 122.685 1.00 90.22  ? 365 LEU B CB    1 
ATOM   8114  C  CG    . LEU B 1 365 ? 126.375 141.634 122.155 1.00 90.22  ? 365 LEU B CG    1 
ATOM   8115  C  CD1   . LEU B 1 365 ? 125.107 141.532 121.349 1.00 90.22  ? 365 LEU B CD1   1 
ATOM   8116  C  CD2   . LEU B 1 365 ? 126.178 142.588 123.309 1.00 90.22  ? 365 LEU B CD2   1 
ATOM   8117  N  N     . ASP B 1 366 ? 126.391 137.246 121.422 1.00 92.86  ? 366 ASP B N     1 
ATOM   8118  C  CA    . ASP B 1 366 ? 125.473 136.313 120.787 1.00 92.86  ? 366 ASP B CA    1 
ATOM   8119  C  C     . ASP B 1 366 ? 124.154 136.303 121.548 1.00 92.86  ? 366 ASP B C     1 
ATOM   8120  O  O     . ASP B 1 366 ? 124.099 135.869 122.702 1.00 92.86  ? 366 ASP B O     1 
ATOM   8121  C  CB    . ASP B 1 366 ? 126.077 134.912 120.728 1.00 92.86  ? 366 ASP B CB    1 
ATOM   8122  C  CG    . ASP B 1 366 ? 126.826 134.547 121.991 1.00 92.86  ? 366 ASP B CG    1 
ATOM   8123  O  OD1   . ASP B 1 366 ? 126.679 135.264 123.001 1.00 92.86  ? 366 ASP B OD1   1 
ATOM   8124  O  OD2   . ASP B 1 366 ? 127.569 133.544 121.975 1.00 92.86  ? 366 ASP B OD2   1 
ATOM   8125  N  N     . GLU B 1 367 ? 123.100 136.775 120.899 1.00 91.93  ? 367 GLU B N     1 
ATOM   8126  C  CA    . GLU B 1 367 ? 121.764 136.776 121.465 1.00 91.93  ? 367 GLU B CA    1 
ATOM   8127  C  C     . GLU B 1 367 ? 120.899 135.777 120.717 1.00 91.93  ? 367 GLU B C     1 
ATOM   8128  O  O     . GLU B 1 367 ? 121.281 135.256 119.667 1.00 91.93  ? 367 GLU B O     1 
ATOM   8129  C  CB    . GLU B 1 367 ? 121.137 138.168 121.390 1.00 91.93  ? 367 GLU B CB    1 
ATOM   8130  C  CG    . GLU B 1 367 ? 121.658 139.141 122.420 1.00 91.93  ? 367 GLU B CG    1 
ATOM   8131  C  CD    . GLU B 1 367 ? 121.497 140.576 121.975 1.00 91.93  ? 367 GLU B CD    1 
ATOM   8132  O  OE1   . GLU B 1 367 ? 121.716 141.487 122.800 1.00 91.93  ? 367 GLU B OE1   1 
ATOM   8133  O  OE2   . GLU B 1 367 ? 121.146 140.793 120.797 1.00 91.93  ? 367 GLU B OE2   1 
ATOM   8134  N  N     . LEU B 1 368 ? 119.723 135.502 121.277 1.00 83.12  ? 368 LEU B N     1 
ATOM   8135  C  CA    . LEU B 1 368 ? 118.805 134.574 120.629 1.00 83.12  ? 368 LEU B CA    1 
ATOM   8136  C  C     . LEU B 1 368 ? 118.375 135.090 119.264 1.00 83.12  ? 368 LEU B C     1 
ATOM   8137  O  O     . LEU B 1 368 ? 118.315 134.329 118.293 1.00 83.12  ? 368 LEU B O     1 
ATOM   8138  C  CB    . LEU B 1 368 ? 117.593 134.327 121.520 1.00 83.12  ? 368 LEU B CB    1 
ATOM   8139  C  CG    . LEU B 1 368 ? 117.908 133.668 122.854 1.00 83.12  ? 368 LEU B CG    1 
ATOM   8140  C  CD1   . LEU B 1 368 ? 116.669 133.005 123.374 1.00 83.12  ? 368 LEU B CD1   1 
ATOM   8141  C  CD2   . LEU B 1 368 ? 119.007 132.652 122.681 1.00 83.12  ? 368 LEU B CD2   1 
ATOM   8142  N  N     . MET B 1 369 ? 118.064 136.382 119.171 1.00 91.82  ? 369 MET B N     1 
ATOM   8143  C  CA    . MET B 1 369 ? 117.638 136.938 117.893 1.00 91.82  ? 369 MET B CA    1 
ATOM   8144  C  C     . MET B 1 369 ? 118.718 136.777 116.834 1.00 91.82  ? 369 MET B C     1 
ATOM   8145  O  O     . MET B 1 369 ? 118.413 136.605 115.649 1.00 91.82  ? 369 MET B O     1 
ATOM   8146  C  CB    . MET B 1 369 ? 117.258 138.407 118.051 1.00 91.82  ? 369 MET B CB    1 
ATOM   8147  C  CG    . MET B 1 369 ? 115.799 138.632 118.372 1.00 91.82  ? 369 MET B CG    1 
ATOM   8148  S  SD    . MET B 1 369 ? 115.324 137.785 119.873 1.00 91.82  ? 369 MET B SD    1 
ATOM   8149  C  CE    . MET B 1 369 ? 116.442 138.555 121.039 1.00 91.82  ? 369 MET B CE    1 
ATOM   8150  N  N     . GLY B 1 370 ? 119.972 136.829 117.231 1.00 92.57  ? 370 GLY B N     1 
ATOM   8151  C  CA    . GLY B 1 370 ? 121.072 136.650 116.305 1.00 92.57  ? 370 GLY B CA    1 
ATOM   8152  C  C     . GLY B 1 370 ? 122.322 137.339 116.810 1.00 92.57  ? 370 GLY B C     1 
ATOM   8153  O  O     . GLY B 1 370 ? 122.278 138.332 117.526 1.00 92.57  ? 370 GLY B O     1 
ATOM   8154  N  N     . GLU B 1 371 ? 123.469 136.781 116.435 1.00 95.34  ? 371 GLU B N     1 
ATOM   8155  C  CA    . GLU B 1 371 ? 124.754 137.378 116.770 1.00 95.34  ? 371 GLU B CA    1 
ATOM   8156  C  C     . GLU B 1 371 ? 124.830 138.808 116.268 1.00 95.34  ? 371 GLU B C     1 
ATOM   8157  O  O     . GLU B 1 371 ? 124.687 139.064 115.071 1.00 95.34  ? 371 GLU B O     1 
ATOM   8158  C  CB    . GLU B 1 371 ? 125.881 136.546 116.166 1.00 95.34  ? 371 GLU B CB    1 
ATOM   8159  C  CG    . GLU B 1 371 ? 127.264 136.958 116.619 1.00 95.34  ? 371 GLU B CG    1 
ATOM   8160  C  CD    . GLU B 1 371 ? 128.225 137.128 115.461 1.00 95.34  ? 371 GLU B CD    1 
ATOM   8161  O  OE1   . GLU B 1 371 ? 127.801 137.645 114.408 1.00 95.34  ? 371 GLU B OE1   1 
ATOM   8162  O  OE2   . GLU B 1 371 ? 129.403 136.741 115.602 1.00 95.34  ? 371 GLU B OE2   1 
ATOM   8163  N  N     . ARG B 1 372 ? 125.048 139.741 117.187 1.00 91.34  ? 372 ARG B N     1 
ATOM   8164  C  CA    . ARG B 1 372 ? 125.105 141.158 116.863 1.00 91.34  ? 372 ARG B CA    1 
ATOM   8165  C  C     . ARG B 1 372 ? 126.391 141.745 117.417 1.00 91.34  ? 372 ARG B C     1 
ATOM   8166  O  O     . ARG B 1 372 ? 126.751 141.480 118.566 1.00 91.34  ? 372 ARG B O     1 
ATOM   8167  C  CB    . ARG B 1 372 ? 123.894 141.899 117.430 1.00 91.34  ? 372 ARG B CB    1 
ATOM   8168  C  CG    . ARG B 1 372 ? 124.031 143.404 117.421 1.00 91.34  ? 372 ARG B CG    1 
ATOM   8169  C  CD    . ARG B 1 372 ? 122.897 144.054 118.180 1.00 91.34  ? 372 ARG B CD    1 
ATOM   8170  N  NE    . ARG B 1 372 ? 122.795 143.544 119.541 1.00 91.34  ? 372 ARG B NE    1 
ATOM   8171  C  CZ    . ARG B 1 372 ? 122.827 144.309 120.624 1.00 91.34  ? 372 ARG B CZ    1 
ATOM   8172  N  NH1   . ARG B 1 372 ? 122.959 145.621 120.504 1.00 91.34  ? 372 ARG B NH1   1 
ATOM   8173  N  NH2   . ARG B 1 372 ? 122.726 143.765 121.826 1.00 91.34  ? 372 ARG B NH2   1 
ATOM   8174  N  N     . THR B 1 373 ? 127.079 142.535 116.600 1.00 86.57  ? 373 THR B N     1 
ATOM   8175  C  CA    . THR B 1 373 ? 128.314 143.195 116.995 1.00 86.57  ? 373 THR B CA    1 
ATOM   8176  C  C     . THR B 1 373 ? 128.004 144.618 117.433 1.00 86.57  ? 373 THR B C     1 
ATOM   8177  O  O     . THR B 1 373 ? 127.356 145.370 116.699 1.00 86.57  ? 373 THR B O     1 
ATOM   8178  C  CB    . THR B 1 373 ? 129.320 143.203 115.846 1.00 86.57  ? 373 THR B CB    1 
ATOM   8179  O  OG1   . THR B 1 373 ? 130.022 141.956 115.818 1.00 86.57  ? 373 THR B OG1   1 
ATOM   8180  C  CG2   . THR B 1 373 ? 130.314 144.326 116.014 1.00 86.57  ? 373 THR B CG2   1 
ATOM   8181  N  N     . ASP B 1 374 ? 128.466 144.982 118.623 1.00 82.96  ? 374 ASP B N     1 
ATOM   8182  C  CA    . ASP B 1 374 ? 128.145 146.260 119.240 1.00 82.96  ? 374 ASP B CA    1 
ATOM   8183  C  C     . ASP B 1 374 ? 129.392 147.126 119.254 1.00 82.96  ? 374 ASP B C     1 
ATOM   8184  O  O     . ASP B 1 374 ? 130.416 146.733 119.821 1.00 82.96  ? 374 ASP B O     1 
ATOM   8185  C  CB    . ASP B 1 374 ? 127.618 146.054 120.657 1.00 82.96  ? 374 ASP B CB    1 
ATOM   8186  C  CG    . ASP B 1 374 ? 126.700 147.160 121.095 1.00 82.96  ? 374 ASP B CG    1 
ATOM   8187  O  OD1   . ASP B 1 374 ? 126.355 148.008 120.248 1.00 82.96  ? 374 ASP B OD1   1 
ATOM   8188  O  OD2   . ASP B 1 374 ? 126.314 147.179 122.281 1.00 82.96  ? 374 ASP B OD2   1 
ATOM   8189  N  N     . THR B 1 375 ? 129.306 148.298 118.636 1.00 76.63  ? 375 THR B N     1 
ATOM   8190  C  CA    . THR B 1 375 ? 130.438 149.204 118.515 1.00 76.63  ? 375 THR B CA    1 
ATOM   8191  C  C     . THR B 1 375 ? 130.176 150.500 119.260 1.00 76.63  ? 375 THR B C     1 
ATOM   8192  O  O     . THR B 1 375 ? 130.635 151.568 118.864 1.00 76.63  ? 375 THR B O     1 
ATOM   8193  C  CB    . THR B 1 375 ? 130.755 149.500 117.054 1.00 76.63  ? 375 THR B CB    1 
ATOM   8194  O  OG1   . THR B 1 375 ? 130.007 150.643 116.632 1.00 76.63  ? 375 THR B OG1   1 
ATOM   8195  C  CG2   . THR B 1 375 ? 130.384 148.324 116.185 1.00 76.63  ? 375 THR B CG2   1 
ATOM   8196  N  N     . PHE B 1 376 ? 129.419 150.419 120.347 1.00 69.13  ? 376 PHE B N     1 
ATOM   8197  C  CA    . PHE B 1 376 ? 129.274 151.536 121.271 1.00 69.13  ? 376 PHE B CA    1 
ATOM   8198  C  C     . PHE B 1 376 ? 128.962 150.954 122.635 1.00 69.13  ? 376 PHE B C     1 
ATOM   8199  O  O     . PHE B 1 376 ? 127.861 150.445 122.852 1.00 69.13  ? 376 PHE B O     1 
ATOM   8200  C  CB    . PHE B 1 376 ? 128.175 152.495 120.838 1.00 69.13  ? 376 PHE B CB    1 
ATOM   8201  C  CG    . PHE B 1 376 ? 127.859 153.541 121.859 1.00 69.13  ? 376 PHE B CG    1 
ATOM   8202  C  CD1   . PHE B 1 376 ? 128.866 154.171 122.551 1.00 69.13  ? 376 PHE B CD1   1 
ATOM   8203  C  CD2   . PHE B 1 376 ? 126.560 153.898 122.126 1.00 69.13  ? 376 PHE B CD2   1 
ATOM   8204  C  CE1   . PHE B 1 376 ? 128.580 155.132 123.484 1.00 69.13  ? 376 PHE B CE1   1 
ATOM   8205  C  CE2   . PHE B 1 376 ? 126.276 154.859 123.061 1.00 69.13  ? 376 PHE B CE2   1 
ATOM   8206  C  CZ    . PHE B 1 376 ? 127.287 155.474 123.738 1.00 69.13  ? 376 PHE B CZ    1 
ATOM   8207  N  N     . LEU B 1 377 ? 129.912 151.044 123.551 1.00 64.48  ? 377 LEU B N     1 
ATOM   8208  C  CA    . LEU B 1 377 ? 129.799 150.409 124.849 1.00 64.48  ? 377 LEU B CA    1 
ATOM   8209  C  C     . LEU B 1 377 ? 129.625 151.481 125.905 1.00 64.48  ? 377 LEU B C     1 
ATOM   8210  O  O     . LEU B 1 377 ? 130.455 152.384 126.016 1.00 64.48  ? 377 LEU B O     1 
ATOM   8211  C  CB    . LEU B 1 377 ? 131.036 149.572 125.147 1.00 64.48  ? 377 LEU B CB    1 
ATOM   8212  C  CG    . LEU B 1 377 ? 131.357 148.524 124.095 1.00 64.48  ? 377 LEU B CG    1 
ATOM   8213  C  CD1   . LEU B 1 377 ? 132.822 148.198 124.112 1.00 64.48  ? 377 LEU B CD1   1 
ATOM   8214  C  CD2   . LEU B 1 377 ? 130.545 147.298 124.363 1.00 64.48  ? 377 LEU B CD2   1 
ATOM   8215  N  N     . PHE B 1 378 ? 128.555 151.382 126.677 1.00 62.79  ? 378 PHE B N     1 
ATOM   8216  C  CA    . PHE B 1 378 ? 128.339 152.267 127.806 1.00 62.79  ? 378 PHE B CA    1 
ATOM   8217  C  C     . PHE B 1 378 ? 128.391 151.451 129.080 1.00 62.79  ? 378 PHE B C     1 
ATOM   8218  O  O     . PHE B 1 378 ? 127.756 150.400 129.177 1.00 62.79  ? 378 PHE B O     1 
ATOM   8219  C  CB    . PHE B 1 378 ? 127.005 152.978 127.723 1.00 62.79  ? 378 PHE B CB    1 
ATOM   8220  C  CG    . PHE B 1 378 ? 126.971 154.268 128.466 1.00 62.79  ? 378 PHE B CG    1 
ATOM   8221  C  CD1   . PHE B 1 378 ? 126.707 154.296 129.813 1.00 62.79  ? 378 PHE B CD1   1 
ATOM   8222  C  CD2   . PHE B 1 378 ? 127.187 155.454 127.812 1.00 62.79  ? 378 PHE B CD2   1 
ATOM   8223  C  CE1   . PHE B 1 378 ? 126.676 155.480 130.491 1.00 62.79  ? 378 PHE B CE1   1 
ATOM   8224  C  CE2   . PHE B 1 378 ? 127.152 156.636 128.487 1.00 62.79  ? 378 PHE B CE2   1 
ATOM   8225  C  CZ    . PHE B 1 378 ? 126.895 156.651 129.826 1.00 62.79  ? 378 PHE B CZ    1 
ATOM   8226  N  N     . HIS B 1 379 ? 129.131 151.945 130.060 1.00 64.69  ? 379 HIS B N     1 
ATOM   8227  C  CA    . HIS B 1 379 ? 129.300 151.244 131.317 1.00 64.69  ? 379 HIS B CA    1 
ATOM   8228  C  C     . HIS B 1 379 ? 129.101 152.224 132.454 1.00 64.69  ? 379 HIS B C     1 
ATOM   8229  O  O     . HIS B 1 379 ? 129.625 153.338 132.424 1.00 64.69  ? 379 HIS B O     1 
ATOM   8230  C  CB    . HIS B 1 379 ? 130.674 150.600 131.399 1.00 64.69  ? 379 HIS B CB    1 
ATOM   8231  C  CG    . HIS B 1 379 ? 130.850 149.460 130.454 1.00 64.69  ? 379 HIS B CG    1 
ATOM   8232  N  ND1   . HIS B 1 379 ? 132.078 149.085 129.961 1.00 64.69  ? 379 HIS B ND1   1 
ATOM   8233  C  CD2   . HIS B 1 379 ? 129.951 148.602 129.922 1.00 64.69  ? 379 HIS B CD2   1 
ATOM   8234  C  CE1   . HIS B 1 379 ? 131.926 148.052 129.153 1.00 64.69  ? 379 HIS B CE1   1 
ATOM   8235  N  NE2   . HIS B 1 379 ? 130.645 147.737 129.115 1.00 64.69  ? 379 HIS B NE2   1 
ATOM   8236  N  N     . TYR B 1 380 ? 128.346 151.802 133.455 1.00 66.73  ? 380 TYR B N     1 
ATOM   8237  C  CA    . TYR B 1 380 ? 127.929 152.670 134.541 1.00 66.73  ? 380 TYR B CA    1 
ATOM   8238  C  C     . TYR B 1 380 ? 128.390 152.051 135.847 1.00 66.73  ? 380 TYR B C     1 
ATOM   8239  O  O     . TYR B 1 380 ? 128.044 150.907 136.148 1.00 66.73  ? 380 TYR B O     1 
ATOM   8240  C  CB    . TYR B 1 380 ? 126.415 152.843 134.505 1.00 66.73  ? 380 TYR B CB    1 
ATOM   8241  C  CG    . TYR B 1 380 ? 125.800 153.613 135.637 1.00 66.73  ? 380 TYR B CG    1 
ATOM   8242  C  CD1   . TYR B 1 380 ? 125.369 152.971 136.779 1.00 66.73  ? 380 TYR B CD1   1 
ATOM   8243  C  CD2   . TYR B 1 380 ? 125.601 154.974 135.542 1.00 66.73  ? 380 TYR B CD2   1 
ATOM   8244  C  CE1   . TYR B 1 380 ? 124.787 153.663 137.800 1.00 66.73  ? 380 TYR B CE1   1 
ATOM   8245  C  CE2   . TYR B 1 380 ? 125.020 155.672 136.559 1.00 66.73  ? 380 TYR B CE2   1 
ATOM   8246  C  CZ    . TYR B 1 380 ? 124.615 155.011 137.685 1.00 66.73  ? 380 TYR B CZ    1 
ATOM   8247  O  OH    . TYR B 1 380 ? 124.033 155.709 138.710 1.00 66.73  ? 380 TYR B OH    1 
ATOM   8248  N  N     . ASN B 1 381 ? 129.171 152.801 136.613 1.00 65.06  ? 381 ASN B N     1 
ATOM   8249  C  CA    . ASN B 1 381 ? 129.775 152.310 137.842 1.00 65.06  ? 381 ASN B CA    1 
ATOM   8250  C  C     . ASN B 1 381 ? 129.247 153.128 139.004 1.00 65.06  ? 381 ASN B C     1 
ATOM   8251  O  O     . ASN B 1 381 ? 129.395 154.352 139.019 1.00 65.06  ? 381 ASN B O     1 
ATOM   8252  C  CB    . ASN B 1 381 ? 131.294 152.401 137.772 1.00 65.06  ? 381 ASN B CB    1 
ATOM   8253  C  CG    . ASN B 1 381 ? 131.888 151.347 136.887 1.00 65.06  ? 381 ASN B CG    1 
ATOM   8254  O  OD1   . ASN B 1 381 ? 131.274 150.312 136.648 1.00 65.06  ? 381 ASN B OD1   1 
ATOM   8255  N  ND2   . ASN B 1 381 ? 133.091 151.595 136.395 1.00 65.06  ? 381 ASN B ND2   1 
ATOM   8256  N  N     . PHE B 1 382 ? 128.627 152.461 139.972 1.00 61.34  ? 382 PHE B N     1 
ATOM   8257  C  CA    . PHE B 1 382 ? 128.079 153.123 141.149 1.00 61.34  ? 382 PHE B CA    1 
ATOM   8258  C  C     . PHE B 1 382 ? 128.831 152.613 142.366 1.00 61.34  ? 382 PHE B C     1 
ATOM   8259  O  O     . PHE B 1 382 ? 128.349 151.712 143.065 1.00 61.34  ? 382 PHE B O     1 
ATOM   8260  C  CB    . PHE B 1 382 ? 126.582 152.842 141.272 1.00 61.34  ? 382 PHE B CB    1 
ATOM   8261  C  CG    . PHE B 1 382 ? 125.878 153.719 142.251 1.00 61.34  ? 382 PHE B CG    1 
ATOM   8262  C  CD1   . PHE B 1 382 ? 125.772 153.357 143.573 1.00 61.34  ? 382 PHE B CD1   1 
ATOM   8263  C  CD2   . PHE B 1 382 ? 125.301 154.899 141.842 1.00 61.34  ? 382 PHE B CD2   1 
ATOM   8264  C  CE1   . PHE B 1 382 ? 125.119 154.163 144.466 1.00 61.34  ? 382 PHE B CE1   1 
ATOM   8265  C  CE2   . PHE B 1 382 ? 124.650 155.704 142.734 1.00 61.34  ? 382 PHE B CE2   1 
ATOM   8266  C  CZ    . PHE B 1 382 ? 124.558 155.338 144.044 1.00 61.34  ? 382 PHE B CZ    1 
ATOM   8267  N  N     . PRO B 1 383 ? 130.009 153.144 142.666 1.00 61.94  ? 383 PRO B N     1 
ATOM   8268  C  CA    . PRO B 1 383 ? 130.779 152.639 143.785 1.00 61.94  ? 383 PRO B CA    1 
ATOM   8269  C  C     . PRO B 1 383 ? 130.171 153.088 145.098 1.00 61.94  ? 383 PRO B C     1 
ATOM   8270  O  O     . PRO B 1 383 ? 129.464 154.103 145.146 1.00 61.94  ? 383 PRO B O     1 
ATOM   8271  C  CB    . PRO B 1 383 ? 132.156 153.266 143.558 1.00 61.94  ? 383 PRO B CB    1 
ATOM   8272  C  CG    . PRO B 1 383 ? 131.841 154.545 142.928 1.00 61.94  ? 383 PRO B CG    1 
ATOM   8273  C  CD    . PRO B 1 383 ? 130.709 154.245 141.992 1.00 61.94  ? 383 PRO B CD    1 
ATOM   8274  N  N     . PRO B 1 384 ? 130.423 152.361 146.185 1.00 64.48  ? 384 PRO B N     1 
ATOM   8275  C  CA    . PRO B 1 384 ? 129.704 152.652 147.432 1.00 64.48  ? 384 PRO B CA    1 
ATOM   8276  C  C     . PRO B 1 384 ? 130.022 154.008 148.020 1.00 64.48  ? 384 PRO B C     1 
ATOM   8277  O  O     . PRO B 1 384 ? 129.133 154.645 148.591 1.00 64.48  ? 384 PRO B O     1 
ATOM   8278  C  CB    . PRO B 1 384 ? 130.152 151.519 148.357 1.00 64.48  ? 384 PRO B CB    1 
ATOM   8279  C  CG    . PRO B 1 384 ? 131.438 151.078 147.804 1.00 64.48  ? 384 PRO B CG    1 
ATOM   8280  C  CD    . PRO B 1 384 ? 131.328 151.216 146.332 1.00 64.48  ? 384 PRO B CD    1 
ATOM   8281  N  N     . TYR B 1 385 ? 131.263 154.477 147.898 1.00 65.31  ? 385 TYR B N     1 
ATOM   8282  C  CA    . TYR B 1 385 ? 131.622 155.759 148.497 1.00 65.31  ? 385 TYR B CA    1 
ATOM   8283  C  C     . TYR B 1 385 ? 130.818 156.906 147.906 1.00 65.31  ? 385 TYR B C     1 
ATOM   8284  O  O     . TYR B 1 385 ? 130.820 158.010 148.458 1.00 65.31  ? 385 TYR B O     1 
ATOM   8285  C  CB    . TYR B 1 385 ? 133.117 156.019 148.351 1.00 65.31  ? 385 TYR B CB    1 
ATOM   8286  C  CG    . TYR B 1 385 ? 133.606 156.178 146.937 1.00 65.31  ? 385 TYR B CG    1 
ATOM   8287  C  CD1   . TYR B 1 385 ? 133.535 157.391 146.291 1.00 65.31  ? 385 TYR B CD1   1 
ATOM   8288  C  CD2   . TYR B 1 385 ? 134.150 155.112 146.255 1.00 65.31  ? 385 TYR B CD2   1 
ATOM   8289  C  CE1   . TYR B 1 385 ? 133.986 157.533 145.008 1.00 65.31  ? 385 TYR B CE1   1 
ATOM   8290  C  CE2   . TYR B 1 385 ? 134.602 155.248 144.975 1.00 65.31  ? 385 TYR B CE2   1 
ATOM   8291  C  CZ    . TYR B 1 385 ? 134.516 156.456 144.355 1.00 65.31  ? 385 TYR B CZ    1 
ATOM   8292  O  OH    . TYR B 1 385 ? 134.972 156.585 143.070 1.00 65.31  ? 385 TYR B OH    1 
ATOM   8293  N  N     . SER B 1 386 ? 130.154 156.678 146.774 1.00 66.99  ? 386 SER B N     1 
ATOM   8294  C  CA    . SER B 1 386 ? 129.354 157.732 146.166 1.00 66.99  ? 386 SER B CA    1 
ATOM   8295  C  C     . SER B 1 386 ? 128.232 158.176 147.088 1.00 66.99  ? 386 SER B C     1 
ATOM   8296  O  O     . SER B 1 386 ? 128.073 159.371 147.348 1.00 66.99  ? 386 SER B O     1 
ATOM   8297  C  CB    . SER B 1 386 ? 128.778 157.245 144.846 1.00 66.99  ? 386 SER B CB    1 
ATOM   8298  O  OG    . SER B 1 386 ? 127.644 156.441 145.094 1.00 66.99  ? 386 SER B OG    1 
ATOM   8299  N  N     . VAL B 1 387 ? 127.448 157.231 147.602 1.00 69.33  ? 387 VAL B N     1 
ATOM   8300  C  CA    . VAL B 1 387 ? 126.337 157.607 148.463 1.00 69.33  ? 387 VAL B CA    1 
ATOM   8301  C  C     . VAL B 1 387 ? 126.807 157.902 149.878 1.00 69.33  ? 387 VAL B C     1 
ATOM   8302  O  O     . VAL B 1 387 ? 126.041 158.447 150.679 1.00 69.33  ? 387 VAL B O     1 
ATOM   8303  C  CB    . VAL B 1 387 ? 125.258 156.514 148.460 1.00 69.33  ? 387 VAL B CB    1 
ATOM   8304  C  CG1   . VAL B 1 387 ? 125.694 155.337 149.294 1.00 69.33  ? 387 VAL B CG1   1 
ATOM   8305  C  CG2   . VAL B 1 387 ? 123.928 157.068 148.942 1.00 69.33  ? 387 VAL B CG2   1 
ATOM   8306  N  N     . GLY B 1 388 ? 128.045 157.568 150.207 1.00 71.58  ? 388 GLY B N     1 
ATOM   8307  C  CA    . GLY B 1 388 ? 128.619 157.928 151.482 1.00 71.58  ? 388 GLY B CA    1 
ATOM   8308  C  C     . GLY B 1 388 ? 128.773 156.804 152.474 1.00 71.58  ? 388 GLY B C     1 
ATOM   8309  O  O     . GLY B 1 388 ? 129.049 157.076 153.646 1.00 71.58  ? 388 GLY B O     1 
ATOM   8310  N  N     . GLU B 1 389 ? 128.624 155.558 152.048 1.00 76.55  ? 389 GLU B N     1 
ATOM   8311  C  CA    . GLU B 1 389 ? 128.718 154.422 152.945 1.00 76.55  ? 389 GLU B CA    1 
ATOM   8312  C  C     . GLU B 1 389 ? 129.698 153.407 152.386 1.00 76.55  ? 389 GLU B C     1 
ATOM   8313  O  O     . GLU B 1 389 ? 129.885 153.302 151.173 1.00 76.55  ? 389 GLU B O     1 
ATOM   8314  C  CB    . GLU B 1 389 ? 127.363 153.754 153.147 1.00 76.55  ? 389 GLU B CB    1 
ATOM   8315  C  CG    . GLU B 1 389 ? 126.798 153.147 151.887 1.00 76.55  ? 389 GLU B CG    1 
ATOM   8316  C  CD    . GLU B 1 389 ? 125.323 152.839 151.997 1.00 76.55  ? 389 GLU B CD    1 
ATOM   8317  O  OE1   . GLU B 1 389 ? 124.698 153.268 152.988 1.00 76.55  ? 389 GLU B OE1   1 
ATOM   8318  O  OE2   . GLU B 1 389 ? 124.788 152.166 151.092 1.00 76.55  ? 389 GLU B OE2   1 
ATOM   8319  N  N     . THR B 1 390 ? 130.328 152.663 153.286 1.00 75.79  ? 390 THR B N     1 
ATOM   8320  C  CA    . THR B 1 390 ? 131.185 151.572 152.868 1.00 75.79  ? 390 THR B CA    1 
ATOM   8321  C  C     . THR B 1 390 ? 130.353 150.448 152.267 1.00 75.79  ? 390 THR B C     1 
ATOM   8322  O  O     . THR B 1 390 ? 129.154 150.322 152.519 1.00 75.79  ? 390 THR B O     1 
ATOM   8323  C  CB    . THR B 1 390 ? 131.995 151.045 154.044 1.00 75.79  ? 390 THR B CB    1 
ATOM   8324  O  OG1   . THR B 1 390 ? 132.473 149.734 153.735 1.00 75.79  ? 390 THR B OG1   1 
ATOM   8325  C  CG2   . THR B 1 390 ? 131.140 150.978 155.277 1.00 75.79  ? 390 THR B CG2   1 
ATOM   8326  N  N     . GLY B 1 391 ? 131.004 149.627 151.459 1.00 76.17  ? 391 GLY B N     1 
ATOM   8327  C  CA    . GLY B 1 391 ? 130.297 148.561 150.786 1.00 76.17  ? 391 GLY B CA    1 
ATOM   8328  C  C     . GLY B 1 391 ? 131.264 147.603 150.133 1.00 76.17  ? 391 GLY B C     1 
ATOM   8329  O  O     . GLY B 1 391 ? 132.479 147.718 150.285 1.00 76.17  ? 391 GLY B O     1 
ATOM   8330  N  N     . MET B 1 392 ? 130.706 146.654 149.398 1.00 82.69  ? 392 MET B N     1 
ATOM   8331  C  CA    . MET B 1 392 ? 131.480 145.590 148.773 1.00 82.69  ? 392 MET B CA    1 
ATOM   8332  C  C     . MET B 1 392 ? 131.558 145.859 147.278 1.00 82.69  ? 392 MET B C     1 
ATOM   8333  O  O     . MET B 1 392 ? 130.631 145.536 146.533 1.00 82.69  ? 392 MET B O     1 
ATOM   8334  C  CB    . MET B 1 392 ? 130.853 144.231 149.056 1.00 82.69  ? 392 MET B CB    1 
ATOM   8335  C  CG    . MET B 1 392 ? 131.613 143.068 148.450 1.00 82.69  ? 392 MET B CG    1 
ATOM   8336  S  SD    . MET B 1 392 ? 132.758 142.303 149.613 1.00 82.69  ? 392 MET B SD    1 
ATOM   8337  C  CE    . MET B 1 392 ? 133.399 140.953 148.626 1.00 82.69  ? 392 MET B CE    1 
ATOM   8338  N  N     . VAL B 1 393 ? 132.669 146.455 146.843 1.00 77.70  ? 393 VAL B N     1 
ATOM   8339  C  CA    . VAL B 1 393 ? 132.919 146.595 145.418 1.00 77.70  ? 393 VAL B CA    1 
ATOM   8340  C  C     . VAL B 1 393 ? 132.987 145.209 144.790 1.00 77.70  ? 393 VAL B C     1 
ATOM   8341  O  O     . VAL B 1 393 ? 133.487 144.252 145.393 1.00 77.70  ? 393 VAL B O     1 
ATOM   8342  C  CB    . VAL B 1 393 ? 134.213 147.391 145.180 1.00 77.70  ? 393 VAL B CB    1 
ATOM   8343  C  CG1   . VAL B 1 393 ? 134.875 146.982 143.884 1.00 77.70  ? 393 VAL B CG1   1 
ATOM   8344  C  CG2   . VAL B 1 393 ? 133.913 148.868 145.167 1.00 77.70  ? 393 VAL B CG2   1 
ATOM   8345  N  N     . GLY B 1 394 ? 132.473 145.094 143.572 1.00 81.58  ? 394 GLY B N     1 
ATOM   8346  C  CA    . GLY B 1 394 ? 132.383 143.799 142.931 1.00 81.58  ? 394 GLY B CA    1 
ATOM   8347  C  C     . GLY B 1 394 ? 131.689 143.913 141.591 1.00 81.58  ? 394 GLY B C     1 
ATOM   8348  O  O     . GLY B 1 394 ? 131.680 144.972 140.961 1.00 81.58  ? 394 GLY B O     1 
ATOM   8349  N  N     . SER B 1 395 ? 131.128 142.788 141.164 1.00 84.73  ? 395 SER B N     1 
ATOM   8350  C  CA    . SER B 1 395 ? 130.409 142.744 139.905 1.00 84.73  ? 395 SER B CA    1 
ATOM   8351  C  C     . SER B 1 395 ? 129.244 143.732 139.937 1.00 84.73  ? 395 SER B C     1 
ATOM   8352  O  O     . SER B 1 395 ? 128.681 144.003 141.001 1.00 84.73  ? 395 SER B O     1 
ATOM   8353  C  CB    . SER B 1 395 ? 129.893 141.337 139.636 1.00 84.73  ? 395 SER B CB    1 
ATOM   8354  O  OG    . SER B 1 395 ? 129.112 140.878 140.719 1.00 84.73  ? 395 SER B OG    1 
ATOM   8355  N  N     . PRO B 1 396 ? 128.875 144.297 138.791 1.00 81.34  ? 396 PRO B N     1 
ATOM   8356  C  CA    . PRO B 1 396 ? 127.797 145.288 138.775 1.00 81.34  ? 396 PRO B CA    1 
ATOM   8357  C  C     . PRO B 1 396 ? 126.466 144.689 139.196 1.00 81.34  ? 396 PRO B C     1 
ATOM   8358  O  O     . PRO B 1 396 ? 126.076 143.612 138.746 1.00 81.34  ? 396 PRO B O     1 
ATOM   8359  C  CB    . PRO B 1 396 ? 127.769 145.749 137.315 1.00 81.34  ? 396 PRO B CB    1 
ATOM   8360  C  CG    . PRO B 1 396 ? 128.395 144.643 136.563 1.00 81.34  ? 396 PRO B CG    1 
ATOM   8361  C  CD    . PRO B 1 396 ? 129.457 144.107 137.457 1.00 81.34  ? 396 PRO B CD    1 
ATOM   8362  N  N     . LYS B 1 397 ? 125.763 145.412 140.059 1.00 81.61  ? 397 LYS B N     1 
ATOM   8363  C  CA    . LYS B 1 397 ? 124.446 145.004 140.513 1.00 81.61  ? 397 LYS B CA    1 
ATOM   8364  C  C     . LYS B 1 397 ? 123.429 145.221 139.398 1.00 81.61  ? 397 LYS B C     1 
ATOM   8365  O  O     . LYS B 1 397 ? 123.764 145.648 138.295 1.00 81.61  ? 397 LYS B O     1 
ATOM   8366  C  CB    . LYS B 1 397 ? 124.069 145.775 141.771 1.00 81.61  ? 397 LYS B CB    1 
ATOM   8367  C  CG    . LYS B 1 397 ? 125.094 145.659 142.883 1.00 81.61  ? 397 LYS B CG    1 
ATOM   8368  C  CD    . LYS B 1 397 ? 124.497 145.996 144.239 1.00 81.61  ? 397 LYS B CD    1 
ATOM   8369  C  CE    . LYS B 1 397 ? 123.602 147.231 144.187 1.00 81.61  ? 397 LYS B CE    1 
ATOM   8370  N  NZ    . LYS B 1 397 ? 124.245 148.405 143.530 1.00 81.61  ? 397 LYS B NZ    1 
ATOM   8371  N  N     . ARG B 1 398 ? 122.163 144.915 139.675 1.00 80.97  ? 398 ARG B N     1 
ATOM   8372  C  CA    . ARG B 1 398 ? 121.144 145.075 138.645 1.00 80.97  ? 398 ARG B CA    1 
ATOM   8373  C  C     . ARG B 1 398 ? 120.893 146.541 138.326 1.00 80.97  ? 398 ARG B C     1 
ATOM   8374  O  O     . ARG B 1 398 ? 120.638 146.891 137.169 1.00 80.97  ? 398 ARG B O     1 
ATOM   8375  C  CB    . ARG B 1 398 ? 119.853 144.389 139.071 1.00 80.97  ? 398 ARG B CB    1 
ATOM   8376  C  CG    . ARG B 1 398 ? 119.805 142.937 138.676 1.00 80.97  ? 398 ARG B CG    1 
ATOM   8377  C  CD    . ARG B 1 398 ? 118.396 142.500 138.365 1.00 80.97  ? 398 ARG B CD    1 
ATOM   8378  N  NE    . ARG B 1 398 ? 118.322 141.060 138.164 1.00 80.97  ? 398 ARG B NE    1 
ATOM   8379  C  CZ    . ARG B 1 398 ? 117.323 140.299 138.591 1.00 80.97  ? 398 ARG B CZ    1 
ATOM   8380  N  NH1   . ARG B 1 398 ? 116.309 140.841 139.247 1.00 80.97  ? 398 ARG B NH1   1 
ATOM   8381  N  NH2   . ARG B 1 398 ? 117.340 138.997 138.361 1.00 80.97  ? 398 ARG B NH2   1 
ATOM   8382  N  N     . ARG B 1 399 ? 120.959 147.414 139.333 1.00 80.37  ? 399 ARG B N     1 
ATOM   8383  C  CA    . ARG B 1 399 ? 120.757 148.834 139.078 1.00 80.37  ? 399 ARG B CA    1 
ATOM   8384  C  C     . ARG B 1 399 ? 121.792 149.371 138.107 1.00 80.37  ? 399 ARG B C     1 
ATOM   8385  O  O     . ARG B 1 399 ? 121.476 150.205 137.255 1.00 80.37  ? 399 ARG B O     1 
ATOM   8386  C  CB    . ARG B 1 399 ? 120.814 149.631 140.376 1.00 80.37  ? 399 ARG B CB    1 
ATOM   8387  C  CG    . ARG B 1 399 ? 119.644 149.442 141.298 1.00 80.37  ? 399 ARG B CG    1 
ATOM   8388  C  CD    . ARG B 1 399 ? 119.347 150.747 142.017 1.00 80.37  ? 399 ARG B CD    1 
ATOM   8389  N  NE    . ARG B 1 399 ? 120.568 151.488 142.327 1.00 80.37  ? 399 ARG B NE    1 
ATOM   8390  C  CZ    . ARG B 1 399 ? 120.905 152.644 141.765 1.00 80.37  ? 399 ARG B CZ    1 
ATOM   8391  N  NH1   . ARG B 1 399 ? 120.112 153.201 140.864 1.00 80.37  ? 399 ARG B NH1   1 
ATOM   8392  N  NH2   . ARG B 1 399 ? 122.035 153.244 142.104 1.00 80.37  ? 399 ARG B NH2   1 
ATOM   8393  N  N     . GLU B 1 400 ? 123.040 148.931 138.237 1.00 77.16  ? 400 GLU B N     1 
ATOM   8394  C  CA    . GLU B 1 400 ? 124.082 149.437 137.354 1.00 77.16  ? 400 GLU B CA    1 
ATOM   8395  C  C     . GLU B 1 400 ? 123.868 148.968 135.923 1.00 77.16  ? 400 GLU B C     1 
ATOM   8396  O  O     . GLU B 1 400 ? 124.042 149.745 134.980 1.00 77.16  ? 400 GLU B O     1 
ATOM   8397  C  CB    . GLU B 1 400 ? 125.451 149.021 137.869 1.00 77.16  ? 400 GLU B CB    1 
ATOM   8398  C  CG    . GLU B 1 400 ? 125.621 149.292 139.345 1.00 77.16  ? 400 GLU B CG    1 
ATOM   8399  C  CD    . GLU B 1 400 ? 126.975 148.884 139.867 1.00 77.16  ? 400 GLU B CD    1 
ATOM   8400  O  OE1   . GLU B 1 400 ? 127.808 148.421 139.066 1.00 77.16  ? 400 GLU B OE1   1 
ATOM   8401  O  OE2   . GLU B 1 400 ? 127.210 149.027 141.082 1.00 77.16  ? 400 GLU B OE2   1 
ATOM   8402  N  N     . ILE B 1 401 ? 123.451 147.715 135.734 1.00 76.20  ? 401 ILE B N     1 
ATOM   8403  C  CA    . ILE B 1 401 ? 123.162 147.244 134.382 1.00 76.20  ? 401 ILE B CA    1 
ATOM   8404  C  C     . ILE B 1 401 ? 121.854 147.794 133.843 1.00 76.20  ? 401 ILE B C     1 
ATOM   8405  O  O     . ILE B 1 401 ? 121.599 147.694 132.639 1.00 76.20  ? 401 ILE B O     1 
ATOM   8406  C  CB    . ILE B 1 401 ? 123.121 145.708 134.322 1.00 76.20  ? 401 ILE B CB    1 
ATOM   8407  C  CG1   . ILE B 1 401 ? 124.185 145.117 135.243 1.00 76.20  ? 401 ILE B CG1   1 
ATOM   8408  C  CG2   . ILE B 1 401 ? 123.319 145.226 132.904 1.00 76.20  ? 401 ILE B CG2   1 
ATOM   8409  C  CD1   . ILE B 1 401 ? 125.000 144.004 134.634 1.00 76.20  ? 401 ILE B CD1   1 
ATOM   8410  N  N     . GLY B 1 402 ? 121.025 148.392 134.687 1.00 74.06  ? 402 GLY B N     1 
ATOM   8411  C  CA    . GLY B 1 402 ? 119.836 149.046 134.184 1.00 74.06  ? 402 GLY B CA    1 
ATOM   8412  C  C     . GLY B 1 402 ? 120.132 150.467 133.763 1.00 74.06  ? 402 GLY B C     1 
ATOM   8413  O  O     . GLY B 1 402 ? 119.719 150.919 132.691 1.00 74.06  ? 402 GLY B O     1 
ATOM   8414  N  N     . HIS B 1 403 ? 120.886 151.179 134.594 1.00 72.42  ? 403 HIS B N     1 
ATOM   8415  C  CA    . HIS B 1 403 ? 121.206 152.562 134.281 1.00 72.42  ? 403 HIS B CA    1 
ATOM   8416  C  C     . HIS B 1 403 ? 122.244 152.676 133.179 1.00 72.42  ? 403 HIS B C     1 
ATOM   8417  O  O     . HIS B 1 403 ? 122.239 153.661 132.435 1.00 72.42  ? 403 HIS B O     1 
ATOM   8418  C  CB    . HIS B 1 403 ? 121.672 153.283 135.535 1.00 72.42  ? 403 HIS B CB    1 
ATOM   8419  C  CG    . HIS B 1 403 ? 120.582 153.510 136.528 1.00 72.42  ? 403 HIS B CG    1 
ATOM   8420  N  ND1   . HIS B 1 403 ? 119.274 153.165 136.279 1.00 72.42  ? 403 HIS B ND1   1 
ATOM   8421  C  CD2   . HIS B 1 403 ? 120.598 154.055 137.765 1.00 72.42  ? 403 HIS B CD2   1 
ATOM   8422  C  CE1   . HIS B 1 403 ? 118.530 153.484 137.322 1.00 72.42  ? 403 HIS B CE1   1 
ATOM   8423  N  NE2   . HIS B 1 403 ? 119.310 154.027 138.237 1.00 72.42  ? 403 HIS B NE2   1 
ATOM   8424  N  N     . GLY B 1 404 ? 123.125 151.690 133.037 1.00 71.16  ? 404 GLY B N     1 
ATOM   8425  C  CA    . GLY B 1 404 ? 123.985 151.666 131.870 1.00 71.16  ? 404 GLY B CA    1 
ATOM   8426  C  C     . GLY B 1 404 ? 123.187 151.657 130.588 1.00 71.16  ? 404 GLY B C     1 
ATOM   8427  O  O     . GLY B 1 404 ? 123.411 152.473 129.695 1.00 71.16  ? 404 GLY B O     1 
ATOM   8428  N  N     . ARG B 1 405 ? 122.224 150.744 130.488 1.00 72.26  ? 405 ARG B N     1 
ATOM   8429  C  CA    . ARG B 1 405 ? 121.393 150.695 129.296 1.00 72.26  ? 405 ARG B CA    1 
ATOM   8430  C  C     . ARG B 1 405 ? 120.552 151.948 129.144 1.00 72.26  ? 405 ARG B C     1 
ATOM   8431  O  O     . ARG B 1 405 ? 120.335 152.403 128.021 1.00 72.26  ? 405 ARG B O     1 
ATOM   8432  C  CB    . ARG B 1 405 ? 120.490 149.473 129.318 1.00 72.26  ? 405 ARG B CB    1 
ATOM   8433  C  CG    . ARG B 1 405 ? 119.788 149.238 128.007 1.00 72.26  ? 405 ARG B CG    1 
ATOM   8434  C  CD    . ARG B 1 405 ? 120.766 149.263 126.870 1.00 72.26  ? 405 ARG B CD    1 
ATOM   8435  N  NE    . ARG B 1 405 ? 121.644 148.104 126.911 1.00 72.26  ? 405 ARG B NE    1 
ATOM   8436  C  CZ    . ARG B 1 405 ? 121.597 147.110 126.035 1.00 72.26  ? 405 ARG B CZ    1 
ATOM   8437  N  NH1   . ARG B 1 405 ? 120.710 147.139 125.051 1.00 72.26  ? 405 ARG B NH1   1 
ATOM   8438  N  NH2   . ARG B 1 405 ? 122.434 146.089 126.142 1.00 72.26  ? 405 ARG B NH2   1 
ATOM   8439  N  N     . LEU B 1 406 ? 120.067 152.523 130.242 1.00 68.15  ? 406 LEU B N     1 
ATOM   8440  C  CA    . LEU B 1 406 ? 119.283 153.748 130.117 1.00 68.15  ? 406 LEU B CA    1 
ATOM   8441  C  C     . LEU B 1 406 ? 120.116 154.881 129.536 1.00 68.15  ? 406 LEU B C     1 
ATOM   8442  O  O     . LEU B 1 406 ? 119.701 155.545 128.580 1.00 68.15  ? 406 LEU B O     1 
ATOM   8443  C  CB    . LEU B 1 406 ? 118.710 154.155 131.467 1.00 68.15  ? 406 LEU B CB    1 
ATOM   8444  C  CG    . LEU B 1 406 ? 118.090 155.546 131.449 1.00 68.15  ? 406 LEU B CG    1 
ATOM   8445  C  CD1   . LEU B 1 406 ? 116.971 155.621 130.447 1.00 68.15  ? 406 LEU B CD1   1 
ATOM   8446  C  CD2   . LEU B 1 406 ? 117.584 155.883 132.817 1.00 68.15  ? 406 LEU B CD2   1 
ATOM   8447  N  N     . ALA B 1 407 ? 121.292 155.130 130.106 1.00 66.83  ? 407 ALA B N     1 
ATOM   8448  C  CA    . ALA B 1 407 ? 122.141 156.191 129.582 1.00 66.83  ? 407 ALA B CA    1 
ATOM   8449  C  C     . ALA B 1 407 ? 122.563 155.905 128.148 1.00 66.83  ? 407 ALA B C     1 
ATOM   8450  O  O     . ALA B 1 407 ? 122.644 156.821 127.321 1.00 66.83  ? 407 ALA B O     1 
ATOM   8451  C  CB    . ALA B 1 407 ? 123.358 156.376 130.479 1.00 66.83  ? 407 ALA B CB    1 
ATOM   8452  N  N     . LYS B 1 408 ? 122.845 154.643 127.830 1.00 69.27  ? 408 LYS B N     1 
ATOM   8453  C  CA    . LYS B 1 408 ? 123.229 154.323 126.465 1.00 69.27  ? 408 LYS B CA    1 
ATOM   8454  C  C     . LYS B 1 408 ? 122.077 154.556 125.506 1.00 69.27  ? 408 LYS B C     1 
ATOM   8455  O  O     . LYS B 1 408 ? 122.292 155.018 124.385 1.00 69.27  ? 408 LYS B O     1 
ATOM   8456  C  CB    . LYS B 1 408 ? 123.722 152.882 126.383 1.00 69.27  ? 408 LYS B CB    1 
ATOM   8457  C  CG    . LYS B 1 408 ? 123.780 152.312 124.990 1.00 69.27  ? 408 LYS B CG    1 
ATOM   8458  C  CD    . LYS B 1 408 ? 124.181 150.857 125.030 1.00 69.27  ? 408 LYS B CD    1 
ATOM   8459  C  CE    . LYS B 1 408 ? 124.359 150.303 123.637 1.00 69.27  ? 408 LYS B CE    1 
ATOM   8460  N  NZ    . LYS B 1 408 ? 124.981 148.956 123.665 1.00 69.27  ? 408 LYS B NZ    1 
ATOM   8461  N  N     . ARG B 1 409 ? 120.849 154.271 125.932 1.00 70.50  ? 409 ARG B N     1 
ATOM   8462  C  CA    . ARG B 1 409 ? 119.691 154.592 125.115 1.00 70.50  ? 409 ARG B CA    1 
ATOM   8463  C  C     . ARG B 1 409 ? 119.540 156.091 124.952 1.00 70.50  ? 409 ARG B C     1 
ATOM   8464  O  O     . ARG B 1 409 ? 119.071 156.559 123.912 1.00 70.50  ? 409 ARG B O     1 
ATOM   8465  C  CB    . ARG B 1 409 ? 118.434 154.011 125.748 1.00 70.50  ? 409 ARG B CB    1 
ATOM   8466  C  CG    . ARG B 1 409 ? 118.021 152.668 125.210 1.00 70.50  ? 409 ARG B CG    1 
ATOM   8467  C  CD    . ARG B 1 409 ? 116.636 152.327 125.698 1.00 70.50  ? 409 ARG B CD    1 
ATOM   8468  N  NE    . ARG B 1 409 ? 116.646 151.381 126.803 1.00 70.50  ? 409 ARG B NE    1 
ATOM   8469  C  CZ    . ARG B 1 409 ? 116.582 150.066 126.645 1.00 70.50  ? 409 ARG B CZ    1 
ATOM   8470  N  NH1   . ARG B 1 409 ? 116.505 149.551 125.428 1.00 70.50  ? 409 ARG B NH1   1 
ATOM   8471  N  NH2   . ARG B 1 409 ? 116.588 149.267 127.701 1.00 70.50  ? 409 ARG B NH2   1 
ATOM   8472  N  N     . GLY B 1 410 ? 119.938 156.855 125.964 1.00 65.37  ? 410 GLY B N     1 
ATOM   8473  C  CA    . GLY B 1 410 ? 119.826 158.297 125.868 1.00 65.37  ? 410 GLY B CA    1 
ATOM   8474  C  C     . GLY B 1 410 ? 120.848 158.915 124.940 1.00 65.37  ? 410 GLY B C     1 
ATOM   8475  O  O     . GLY B 1 410 ? 120.576 159.937 124.306 1.00 65.37  ? 410 GLY B O     1 
ATOM   8476  N  N     . VAL B 1 411 ? 122.030 158.317 124.847 1.00 66.26  ? 411 VAL B N     1 
ATOM   8477  C  CA    . VAL B 1 411 ? 123.075 158.880 123.996 1.00 66.26  ? 411 VAL B CA    1 
ATOM   8478  C  C     . VAL B 1 411 ? 123.050 158.306 122.580 1.00 66.26  ? 411 VAL B C     1 
ATOM   8479  O  O     . VAL B 1 411 ? 123.470 158.981 121.637 1.00 66.26  ? 411 VAL B O     1 
ATOM   8480  C  CB    . VAL B 1 411 ? 124.456 158.684 124.637 1.00 66.26  ? 411 VAL B CB    1 
ATOM   8481  C  CG1   . VAL B 1 411 ? 125.496 159.462 123.884 1.00 66.26  ? 411 VAL B CG1   1 
ATOM   8482  C  CG2   . VAL B 1 411 ? 124.431 159.148 126.055 1.00 66.26  ? 411 VAL B CG2   1 
ATOM   8483  N  N     . LEU B 1 412 ? 122.554 157.081 122.400 1.00 69.46  ? 412 LEU B N     1 
ATOM   8484  C  CA    . LEU B 1 412 ? 122.630 156.411 121.108 1.00 69.46  ? 412 LEU B CA    1 
ATOM   8485  C  C     . LEU B 1 412 ? 121.939 157.181 119.996 1.00 69.46  ? 412 LEU B C     1 
ATOM   8486  O  O     . LEU B 1 412 ? 122.244 156.955 118.823 1.00 69.46  ? 412 LEU B O     1 
ATOM   8487  C  CB    . LEU B 1 412 ? 122.019 155.020 121.224 1.00 69.46  ? 412 LEU B CB    1 
ATOM   8488  C  CG    . LEU B 1 412 ? 122.394 153.992 120.169 1.00 69.46  ? 412 LEU B CG    1 
ATOM   8489  C  CD1   . LEU B 1 412 ? 123.858 154.090 119.846 1.00 69.46  ? 412 LEU B CD1   1 
ATOM   8490  C  CD2   . LEU B 1 412 ? 122.058 152.613 120.683 1.00 69.46  ? 412 LEU B CD2   1 
ATOM   8491  N  N     . ALA B 1 413 ? 121.018 158.079 120.333 1.00 71.81  ? 413 ALA B N     1 
ATOM   8492  C  CA    . ALA B 1 413 ? 120.292 158.807 119.302 1.00 71.81  ? 413 ALA B CA    1 
ATOM   8493  C  C     . ALA B 1 413 ? 121.217 159.697 118.488 1.00 71.81  ? 413 ALA B C     1 
ATOM   8494  O  O     . ALA B 1 413 ? 120.978 159.926 117.299 1.00 71.81  ? 413 ALA B O     1 
ATOM   8495  C  CB    . ALA B 1 413 ? 119.181 159.639 119.934 1.00 71.81  ? 413 ALA B CB    1 
ATOM   8496  N  N     . VAL B 1 414 ? 122.276 160.210 119.108 1.00 74.12  ? 414 VAL B N     1 
ATOM   8497  C  CA    . VAL B 1 414 ? 123.066 161.284 118.521 1.00 74.12  ? 414 VAL B CA    1 
ATOM   8498  C  C     . VAL B 1 414 ? 124.444 160.837 118.077 1.00 74.12  ? 414 VAL B C     1 
ATOM   8499  O  O     . VAL B 1 414 ? 125.197 161.660 117.540 1.00 74.12  ? 414 VAL B O     1 
ATOM   8500  C  CB    . VAL B 1 414 ? 123.186 162.474 119.486 1.00 74.12  ? 414 VAL B CB    1 
ATOM   8501  C  CG1   . VAL B 1 414 ? 121.841 162.790 120.084 1.00 74.12  ? 414 VAL B CG1   1 
ATOM   8502  C  CG2   . VAL B 1 414 ? 124.173 162.156 120.576 1.00 74.12  ? 414 VAL B CG2   1 
ATOM   8503  N  N     . MET B 1 415 ? 124.812 159.578 118.281 1.00 78.77  ? 415 MET B N     1 
ATOM   8504  C  CA    . MET B 1 415 ? 126.137 159.146 117.879 1.00 78.77  ? 415 MET B CA    1 
ATOM   8505  C  C     . MET B 1 415 ? 126.212 158.969 116.365 1.00 78.77  ? 415 MET B C     1 
ATOM   8506  O  O     . MET B 1 415 ? 125.205 158.694 115.712 1.00 78.77  ? 415 MET B O     1 
ATOM   8507  C  CB    . MET B 1 415 ? 126.516 157.857 118.593 1.00 78.77  ? 415 MET B CB    1 
ATOM   8508  C  CG    . MET B 1 415 ? 127.407 158.112 119.781 1.00 78.77  ? 415 MET B CG    1 
ATOM   8509  S  SD    . MET B 1 415 ? 128.096 156.608 120.447 1.00 78.77  ? 415 MET B SD    1 
ATOM   8510  C  CE    . MET B 1 415 ? 129.572 156.481 119.453 1.00 78.77  ? 415 MET B CE    1 
ATOM   8511  N  N     . PRO B 1 416 ? 127.399 159.120 115.782 1.00 85.24  ? 416 PRO B N     1 
ATOM   8512  C  CA    . PRO B 1 416 ? 127.503 159.189 114.324 1.00 85.24  ? 416 PRO B CA    1 
ATOM   8513  C  C     . PRO B 1 416 ? 127.372 157.822 113.677 1.00 85.24  ? 416 PRO B C     1 
ATOM   8514  O  O     . PRO B 1 416 ? 127.443 156.777 114.323 1.00 85.24  ? 416 PRO B O     1 
ATOM   8515  C  CB    . PRO B 1 416 ? 128.900 159.760 114.116 1.00 85.24  ? 416 PRO B CB    1 
ATOM   8516  C  CG    . PRO B 1 416 ? 129.657 159.169 115.226 1.00 85.24  ? 416 PRO B CG    1 
ATOM   8517  C  CD    . PRO B 1 416 ? 128.727 159.218 116.406 1.00 85.24  ? 416 PRO B CD    1 
ATOM   8518  N  N     . ASP B 1 417 ? 127.198 157.850 112.361 1.00 100.05 ? 417 ASP B N     1 
ATOM   8519  C  CA    . ASP B 1 417 ? 127.101 156.639 111.564 1.00 100.05 ? 417 ASP B CA    1 
ATOM   8520  C  C     . ASP B 1 417 ? 128.495 156.125 111.243 1.00 100.05 ? 417 ASP B C     1 
ATOM   8521  O  O     . ASP B 1 417 ? 129.434 156.908 111.081 1.00 100.05 ? 417 ASP B O     1 
ATOM   8522  C  CB    . ASP B 1 417 ? 126.329 156.903 110.274 1.00 100.05 ? 417 ASP B CB    1 
ATOM   8523  C  CG    . ASP B 1 417 ? 124.955 157.477 110.531 1.00 100.05 ? 417 ASP B CG    1 
ATOM   8524  O  OD1   . ASP B 1 417 ? 124.804 158.713 110.457 1.00 100.05 ? 417 ASP B OD1   1 
ATOM   8525  O  OD2   . ASP B 1 417 ? 124.025 156.692 110.810 1.00 100.05 ? 417 ASP B OD2   1 
ATOM   8526  N  N     . MET B 1 418 ? 128.620 154.802 111.142 1.00 101.18 ? 418 MET B N     1 
ATOM   8527  C  CA    . MET B 1 418 ? 129.933 154.184 111.018 1.00 101.18 ? 418 MET B CA    1 
ATOM   8528  C  C     . MET B 1 418 ? 130.677 154.619 109.764 1.00 101.18 ? 418 MET B C     1 
ATOM   8529  O  O     . MET B 1 418 ? 131.907 154.520 109.725 1.00 101.18 ? 418 MET B O     1 
ATOM   8530  C  CB    . MET B 1 418 ? 129.796 152.666 111.035 1.00 101.18 ? 418 MET B CB    1 
ATOM   8531  C  CG    . MET B 1 418 ? 129.517 152.104 112.410 1.00 101.18 ? 418 MET B CG    1 
ATOM   8532  S  SD    . MET B 1 418 ? 130.847 152.448 113.570 1.00 101.18 ? 418 MET B SD    1 
ATOM   8533  C  CE    . MET B 1 418 ? 131.856 150.987 113.357 1.00 101.18 ? 418 MET B CE    1 
ATOM   8534  N  N     . ASP B 1 419 ? 129.972 155.094 108.738 1.00 103.74 ? 419 ASP B N     1 
ATOM   8535  C  CA    . ASP B 1 419 ? 130.667 155.556 107.544 1.00 103.74 ? 419 ASP B CA    1 
ATOM   8536  C  C     . ASP B 1 419 ? 131.395 156.868 107.794 1.00 103.74 ? 419 ASP B C     1 
ATOM   8537  O  O     . ASP B 1 419 ? 132.440 157.121 107.186 1.00 103.74 ? 419 ASP B O     1 
ATOM   8538  C  CB    . ASP B 1 419 ? 129.683 155.697 106.380 1.00 103.74 ? 419 ASP B CB    1 
ATOM   8539  C  CG    . ASP B 1 419 ? 128.587 156.717 106.649 1.00 103.74 ? 419 ASP B CG    1 
ATOM   8540  O  OD1   . ASP B 1 419 ? 127.401 156.326 106.635 1.00 103.74 ? 419 ASP B OD1   1 
ATOM   8541  O  OD2   . ASP B 1 419 ? 128.899 157.910 106.850 1.00 103.74 ? 419 ASP B OD2   1 
ATOM   8542  N  N     . LYS B 1 420 ? 130.864 157.709 108.678 1.00 100.19 ? 420 LYS B N     1 
ATOM   8543  C  CA    . LYS B 1 420 ? 131.455 159.011 108.947 1.00 100.19 ? 420 LYS B CA    1 
ATOM   8544  C  C     . LYS B 1 420 ? 132.506 158.975 110.047 1.00 100.19 ? 420 LYS B C     1 
ATOM   8545  O  O     . LYS B 1 420 ? 133.302 159.913 110.153 1.00 100.19 ? 420 LYS B O     1 
ATOM   8546  C  CB    . LYS B 1 420 ? 130.359 160.016 109.317 1.00 100.19 ? 420 LYS B CB    1 
ATOM   8547  C  CG    . LYS B 1 420 ? 130.779 161.473 109.214 1.00 100.19 ? 420 LYS B CG    1 
ATOM   8548  C  CD    . LYS B 1 420 ? 129.576 162.399 109.146 1.00 100.19 ? 420 LYS B CD    1 
ATOM   8549  C  CE    . LYS B 1 420 ? 128.725 162.302 110.401 1.00 100.19 ? 420 LYS B CE    1 
ATOM   8550  N  NZ    . LYS B 1 420 ? 129.105 163.327 111.412 1.00 100.19 ? 420 LYS B NZ    1 
ATOM   8551  N  N     . PHE B 1 421 ? 132.538 157.921 110.858 1.00 90.17  ? 421 PHE B N     1 
ATOM   8552  C  CA    . PHE B 1 421 ? 133.448 157.875 111.995 1.00 90.17  ? 421 PHE B CA    1 
ATOM   8553  C  C     . PHE B 1 421 ? 133.728 156.435 112.398 1.00 90.17  ? 421 PHE B C     1 
ATOM   8554  O  O     . PHE B 1 421 ? 132.999 155.870 113.220 1.00 90.17  ? 421 PHE B O     1 
ATOM   8555  C  CB    . PHE B 1 421 ? 132.853 158.641 113.171 1.00 90.17  ? 421 PHE B CB    1 
ATOM   8556  C  CG    . PHE B 1 421 ? 133.771 158.762 114.340 1.00 90.17  ? 421 PHE B CG    1 
ATOM   8557  C  CD1   . PHE B 1 421 ? 134.862 159.603 114.292 1.00 90.17  ? 421 PHE B CD1   1 
ATOM   8558  C  CD2   . PHE B 1 421 ? 133.542 158.040 115.489 1.00 90.17  ? 421 PHE B CD2   1 
ATOM   8559  C  CE1   . PHE B 1 421 ? 135.702 159.721 115.368 1.00 90.17  ? 421 PHE B CE1   1 
ATOM   8560  C  CE2   . PHE B 1 421 ? 134.383 158.154 116.564 1.00 90.17  ? 421 PHE B CE2   1 
ATOM   8561  C  CZ    . PHE B 1 421 ? 135.460 158.998 116.505 1.00 90.17  ? 421 PHE B CZ    1 
ATOM   8562  N  N     . PRO B 1 422 ? 134.767 155.815 111.862 1.00 91.51  ? 422 PRO B N     1 
ATOM   8563  C  CA    . PRO B 1 422 ? 134.991 154.393 112.129 1.00 91.51  ? 422 PRO B CA    1 
ATOM   8564  C  C     . PRO B 1 422 ? 135.813 154.143 113.379 1.00 91.51  ? 422 PRO B C     1 
ATOM   8565  O  O     . PRO B 1 422 ? 137.043 154.199 113.338 1.00 91.51  ? 422 PRO B O     1 
ATOM   8566  C  CB    . PRO B 1 422 ? 135.732 153.931 110.875 1.00 91.51  ? 422 PRO B CB    1 
ATOM   8567  C  CG    . PRO B 1 422 ? 136.506 155.140 110.452 1.00 91.51  ? 422 PRO B CG    1 
ATOM   8568  C  CD    . PRO B 1 422 ? 135.772 156.366 110.942 1.00 91.51  ? 422 PRO B CD    1 
ATOM   8569  N  N     . TYR B 1 423 ? 135.154 153.857 114.492 1.00 87.59  ? 423 TYR B N     1 
ATOM   8570  C  CA    . TYR B 1 423 ? 135.846 153.576 115.740 1.00 87.59  ? 423 TYR B CA    1 
ATOM   8571  C  C     . TYR B 1 423 ? 134.943 152.695 116.587 1.00 87.59  ? 423 TYR B C     1 
ATOM   8572  O  O     . TYR B 1 423 ? 133.968 152.123 116.092 1.00 87.59  ? 423 TYR B O     1 
ATOM   8573  C  CB    . TYR B 1 423 ? 136.221 154.870 116.461 1.00 87.59  ? 423 TYR B CB    1 
ATOM   8574  C  CG    . TYR B 1 423 ? 137.460 155.538 115.922 1.00 87.59  ? 423 TYR B CG    1 
ATOM   8575  C  CD1   . TYR B 1 423 ? 138.709 154.981 116.101 1.00 87.59  ? 423 TYR B CD1   1 
ATOM   8576  C  CD2   . TYR B 1 423 ? 137.373 156.721 115.219 1.00 87.59  ? 423 TYR B CD2   1 
ATOM   8577  C  CE1   . TYR B 1 423 ? 139.832 155.593 115.607 1.00 87.59  ? 423 TYR B CE1   1 
ATOM   8578  C  CE2   . TYR B 1 423 ? 138.486 157.338 114.724 1.00 87.59  ? 423 TYR B CE2   1 
ATOM   8579  C  CZ    . TYR B 1 423 ? 139.712 156.772 114.918 1.00 87.59  ? 423 TYR B CZ    1 
ATOM   8580  O  OH    . TYR B 1 423 ? 140.825 157.395 114.414 1.00 87.59  ? 423 TYR B OH    1 
ATOM   8581  N  N     . THR B 1 424 ? 135.262 152.588 117.872 1.00 76.19  ? 424 THR B N     1 
ATOM   8582  C  CA    . THR B 1 424 ? 134.508 151.767 118.795 1.00 76.19  ? 424 THR B CA    1 
ATOM   8583  C  C     . THR B 1 424 ? 134.460 152.502 120.129 1.00 76.19  ? 424 THR B C     1 
ATOM   8584  O  O     . THR B 1 424 ? 135.119 152.143 121.095 1.00 76.19  ? 424 THR B O     1 
ATOM   8585  C  CB    . THR B 1 424 ? 135.134 150.385 118.946 1.00 76.19  ? 424 THR B CB    1 
ATOM   8586  O  OG1   . THR B 1 424 ? 135.211 149.770 117.659 1.00 76.19  ? 424 THR B OG1   1 
ATOM   8587  C  CG2   . THR B 1 424 ? 134.290 149.519 119.844 1.00 76.19  ? 424 THR B CG2   1 
ATOM   8588  N  N     . VAL B 1 425 ? 133.671 153.572 120.180 1.00 68.39  ? 425 VAL B N     1 
ATOM   8589  C  CA    . VAL B 1 425 ? 133.624 154.385 121.382 1.00 68.39  ? 425 VAL B CA    1 
ATOM   8590  C  C     . VAL B 1 425 ? 133.107 153.561 122.543 1.00 68.39  ? 425 VAL B C     1 
ATOM   8591  O  O     . VAL B 1 425 ? 132.079 152.886 122.441 1.00 68.39  ? 425 VAL B O     1 
ATOM   8592  C  CB    . VAL B 1 425 ? 132.739 155.614 121.147 1.00 68.39  ? 425 VAL B CB    1 
ATOM   8593  C  CG1   . VAL B 1 425 ? 132.650 156.422 122.402 1.00 68.39  ? 425 VAL B CG1   1 
ATOM   8594  C  CG2   . VAL B 1 425 ? 133.300 156.441 120.029 1.00 68.39  ? 425 VAL B CG2   1 
ATOM   8595  N  N     . ARG B 1 426 ? 133.823 153.605 123.658 1.00 62.65  ? 426 ARG B N     1 
ATOM   8596  C  CA    . ARG B 1 426 ? 133.348 153.035 124.908 1.00 62.65  ? 426 ARG B CA    1 
ATOM   8597  C  C     . ARG B 1 426 ? 133.336 154.136 125.949 1.00 62.65  ? 426 ARG B C     1 
ATOM   8598  O  O     . ARG B 1 426 ? 134.353 154.796 126.170 1.00 62.65  ? 426 ARG B O     1 
ATOM   8599  C  CB    . ARG B 1 426 ? 134.222 151.884 125.390 1.00 62.65  ? 426 ARG B CB    1 
ATOM   8600  C  CG    . ARG B 1 426 ? 134.175 151.712 126.891 1.00 62.65  ? 426 ARG B CG    1 
ATOM   8601  C  CD    . ARG B 1 426 ? 134.970 150.519 127.349 1.00 62.65  ? 426 ARG B CD    1 
ATOM   8602  N  NE    . ARG B 1 426 ? 134.680 150.175 128.733 1.00 62.65  ? 426 ARG B NE    1 
ATOM   8603  C  CZ    . ARG B 1 426 ? 135.592 150.155 129.694 1.00 62.65  ? 426 ARG B CZ    1 
ATOM   8604  N  NH1   . ARG B 1 426 ? 136.840 150.480 129.420 1.00 62.65  ? 426 ARG B NH1   1 
ATOM   8605  N  NH2   . ARG B 1 426 ? 135.255 149.833 130.930 1.00 62.65  ? 426 ARG B NH2   1 
ATOM   8606  N  N     . VAL B 1 427 ? 132.193 154.329 126.589 1.00 60.79  ? 427 VAL B N     1 
ATOM   8607  C  CA    . VAL B 1 427 ? 132.003 155.415 127.534 1.00 60.79  ? 427 VAL B CA    1 
ATOM   8608  C  C     . VAL B 1 427 ? 131.785 154.812 128.906 1.00 60.79  ? 427 VAL B C     1 
ATOM   8609  O  O     . VAL B 1 427 ? 130.868 154.009 129.093 1.00 60.79  ? 427 VAL B O     1 
ATOM   8610  C  CB    . VAL B 1 427 ? 130.815 156.298 127.131 1.00 60.79  ? 427 VAL B CB    1 
ATOM   8611  C  CG1   . VAL B 1 427 ? 130.667 157.433 128.082 1.00 60.79  ? 427 VAL B CG1   1 
ATOM   8612  C  CG2   . VAL B 1 427 ? 131.013 156.811 125.733 1.00 60.79  ? 427 VAL B CG2   1 
ATOM   8613  N  N     . VAL B 1 428 ? 132.630 155.186 129.858 1.00 61.13  ? 428 VAL B N     1 
ATOM   8614  C  CA    . VAL B 1 428 ? 132.521 154.738 131.238 1.00 61.13  ? 428 VAL B CA    1 
ATOM   8615  C  C     . VAL B 1 428 ? 132.251 155.953 132.097 1.00 61.13  ? 428 VAL B C     1 
ATOM   8616  O  O     . VAL B 1 428 ? 132.962 156.956 131.996 1.00 61.13  ? 428 VAL B O     1 
ATOM   8617  C  CB    . VAL B 1 428 ? 133.798 154.034 131.709 1.00 61.13  ? 428 VAL B CB    1 
ATOM   8618  C  CG1   . VAL B 1 428 ? 133.570 153.391 133.047 1.00 61.13  ? 428 VAL B CG1   1 
ATOM   8619  C  CG2   . VAL B 1 428 ? 134.231 153.026 130.694 1.00 61.13  ? 428 VAL B CG2   1 
ATOM   8620  N  N     . SER B 1 429 ? 131.228 155.876 132.934 1.00 63.38  ? 429 SER B N     1 
ATOM   8621  C  CA    . SER B 1 429 ? 130.909 156.953 133.853 1.00 63.38  ? 429 SER B CA    1 
ATOM   8622  C  C     . SER B 1 429 ? 130.874 156.407 135.265 1.00 63.38  ? 429 SER B C     1 
ATOM   8623  O  O     . SER B 1 429 ? 130.113 155.483 135.553 1.00 63.38  ? 429 SER B O     1 
ATOM   8624  C  CB    . SER B 1 429 ? 129.575 157.587 133.507 1.00 63.38  ? 429 SER B CB    1 
ATOM   8625  O  OG    . SER B 1 429 ? 128.515 156.788 133.978 1.00 63.38  ? 429 SER B OG    1 
ATOM   8626  N  N     . GLU B 1 430 ? 131.682 156.983 136.143 1.00 67.98  ? 430 GLU B N     1 
ATOM   8627  C  CA    . GLU B 1 430 ? 131.734 156.577 137.538 1.00 67.98  ? 430 GLU B CA    1 
ATOM   8628  C  C     . GLU B 1 430 ? 131.061 157.646 138.371 1.00 67.98  ? 430 GLU B C     1 
ATOM   8629  O  O     . GLU B 1 430 ? 131.552 158.775 138.448 1.00 67.98  ? 430 GLU B O     1 
ATOM   8630  C  CB    . GLU B 1 430 ? 133.169 156.390 138.010 1.00 67.98  ? 430 GLU B CB    1 
ATOM   8631  C  CG    . GLU B 1 430 ? 133.949 155.417 137.202 1.00 67.98  ? 430 GLU B CG    1 
ATOM   8632  C  CD    . GLU B 1 430 ? 135.308 155.949 136.883 1.00 67.98  ? 430 GLU B CD    1 
ATOM   8633  O  OE1   . GLU B 1 430 ? 135.685 156.978 137.477 1.00 67.98  ? 430 GLU B OE1   1 
ATOM   8634  O  OE2   . GLU B 1 430 ? 135.996 155.353 136.035 1.00 67.98  ? 430 GLU B OE2   1 
ATOM   8635  N  N     . ILE B 1 431 ? 129.947 157.292 138.997 1.00 63.14  ? 431 ILE B N     1 
ATOM   8636  C  CA    . ILE B 1 431 ? 129.312 158.209 139.921 1.00 63.14  ? 431 ILE B CA    1 
ATOM   8637  C  C     . ILE B 1 431 ? 130.173 158.334 141.163 1.00 63.14  ? 431 ILE B C     1 
ATOM   8638  O  O     . ILE B 1 431 ? 130.479 157.339 141.831 1.00 63.14  ? 431 ILE B O     1 
ATOM   8639  C  CB    . ILE B 1 431 ? 127.903 157.712 140.262 1.00 63.14  ? 431 ILE B CB    1 
ATOM   8640  C  CG1   . ILE B 1 431 ? 127.238 157.196 139.003 1.00 63.14  ? 431 ILE B CG1   1 
ATOM   8641  C  CG2   . ILE B 1 431 ? 127.092 158.819 140.839 1.00 63.14  ? 431 ILE B CG2   1 
ATOM   8642  C  CD1   . ILE B 1 431 ? 127.020 158.267 137.985 1.00 63.14  ? 431 ILE B CD1   1 
ATOM   8643  N  N     . THR B 1 432 ? 130.571 159.560 141.484 1.00 67.74  ? 432 THR B N     1 
ATOM   8644  C  CA    . THR B 1 432 ? 131.378 159.802 142.665 1.00 67.74  ? 432 THR B CA    1 
ATOM   8645  C  C     . THR B 1 432 ? 130.592 160.391 143.820 1.00 67.74  ? 432 THR B C     1 
ATOM   8646  O  O     . THR B 1 432 ? 131.061 160.328 144.957 1.00 67.74  ? 432 THR B O     1 
ATOM   8647  C  CB    . THR B 1 432 ? 132.553 160.725 142.341 1.00 67.74  ? 432 THR B CB    1 
ATOM   8648  O  OG1   . THR B 1 432 ? 132.058 161.940 141.788 1.00 67.74  ? 432 THR B OG1   1 
ATOM   8649  C  CG2   . THR B 1 432 ? 133.466 160.073 141.349 1.00 67.74  ? 432 THR B CG2   1 
ATOM   8650  N  N     . GLU B 1 433 ? 129.429 160.974 143.558 1.00 73.94  ? 433 GLU B N     1 
ATOM   8651  C  CA    . GLU B 1 433 ? 128.489 161.315 144.617 1.00 73.94  ? 433 GLU B CA    1 
ATOM   8652  C  C     . GLU B 1 433 ? 127.116 161.379 143.981 1.00 73.94  ? 433 GLU B C     1 
ATOM   8653  O  O     . GLU B 1 433 ? 126.935 162.074 142.980 1.00 73.94  ? 433 GLU B O     1 
ATOM   8654  C  CB    . GLU B 1 433 ? 128.854 162.635 145.287 1.00 73.94  ? 433 GLU B CB    1 
ATOM   8655  C  CG    . GLU B 1 433 ? 129.153 163.762 144.341 1.00 73.94  ? 433 GLU B CG    1 
ATOM   8656  C  CD    . GLU B 1 433 ? 129.115 165.117 145.012 1.00 73.94  ? 433 GLU B CD    1 
ATOM   8657  O  OE1   . GLU B 1 433 ? 128.122 165.407 145.705 1.00 73.94  ? 433 GLU B OE1   1 
ATOM   8658  O  OE2   . GLU B 1 433 ? 130.074 165.896 144.844 1.00 73.94  ? 433 GLU B OE2   1 
ATOM   8659  N  N     . SER B 1 434 ? 126.164 160.640 144.532 1.00 74.48  ? 434 SER B N     1 
ATOM   8660  C  CA    . SER B 1 434 ? 124.839 160.535 143.946 1.00 74.48  ? 434 SER B CA    1 
ATOM   8661  C  C     . SER B 1 434 ? 123.797 160.909 144.980 1.00 74.48  ? 434 SER B C     1 
ATOM   8662  O  O     . SER B 1 434 ? 123.794 160.368 146.088 1.00 74.48  ? 434 SER B O     1 
ATOM   8663  C  CB    . SER B 1 434 ? 124.564 159.127 143.434 1.00 74.48  ? 434 SER B CB    1 
ATOM   8664  O  OG    . SER B 1 434 ? 123.745 158.425 144.344 1.00 74.48  ? 434 SER B OG    1 
ATOM   8665  N  N     . ASN B 1 435 ? 122.910 161.820 144.611 1.00 83.11  ? 435 ASN B N     1 
ATOM   8666  C  CA    . ASN B 1 435 ? 121.754 162.170 145.420 1.00 83.11  ? 435 ASN B CA    1 
ATOM   8667  C  C     . ASN B 1 435 ? 120.601 162.390 144.443 1.00 83.11  ? 435 ASN B C     1 
ATOM   8668  O  O     . ASN B 1 435 ? 120.100 163.499 144.276 1.00 83.11  ? 435 ASN B O     1 
ATOM   8669  C  CB    . ASN B 1 435 ? 122.033 163.400 146.279 1.00 83.11  ? 435 ASN B CB    1 
ATOM   8670  C  CG    . ASN B 1 435 ? 120.903 163.728 147.230 1.00 83.11  ? 435 ASN B CG    1 
ATOM   8671  O  OD1   . ASN B 1 435 ? 119.735 163.488 146.946 1.00 83.11  ? 435 ASN B OD1   1 
ATOM   8672  N  ND2   . ASN B 1 435 ? 121.257 164.289 148.377 1.00 83.11  ? 435 ASN B ND2   1 
ATOM   8673  N  N     . GLY B 1 436 ? 120.214 161.322 143.770 1.00 83.76  ? 436 GLY B N     1 
ATOM   8674  C  CA    . GLY B 1 436 ? 119.087 161.335 142.853 1.00 83.76  ? 436 GLY B CA    1 
ATOM   8675  C  C     . GLY B 1 436 ? 119.490 161.683 141.436 1.00 83.76  ? 436 GLY B C     1 
ATOM   8676  O  O     . GLY B 1 436 ? 120.411 162.459 141.189 1.00 83.76  ? 436 GLY B O     1 
ATOM   8677  N  N     . SER B 1 437 ? 118.772 161.090 140.485 1.00 81.10  ? 437 SER B N     1 
ATOM   8678  C  CA    . SER B 1 437 ? 118.940 161.383 139.063 1.00 81.10  ? 437 SER B CA    1 
ATOM   8679  C  C     . SER B 1 437 ? 120.374 161.151 138.614 1.00 81.10  ? 437 SER B C     1 
ATOM   8680  O  O     . SER B 1 437 ? 120.953 161.954 137.883 1.00 81.10  ? 437 SER B O     1 
ATOM   8681  C  CB    . SER B 1 437 ? 118.513 162.810 138.742 1.00 81.10  ? 437 SER B CB    1 
ATOM   8682  O  OG    . SER B 1 437 ? 119.575 163.711 138.967 1.00 81.10  ? 437 SER B OG    1 
ATOM   8683  N  N     . SER B 1 438 ? 120.959 160.046 139.063 1.00 74.15  ? 438 SER B N     1 
ATOM   8684  C  CA    . SER B 1 438 ? 122.359 159.794 138.756 1.00 74.15  ? 438 SER B CA    1 
ATOM   8685  C  C     . SER B 1 438 ? 122.557 159.456 137.286 1.00 74.15  ? 438 SER B C     1 
ATOM   8686  O  O     . SER B 1 438 ? 123.512 159.927 136.657 1.00 74.15  ? 438 SER B O     1 
ATOM   8687  C  CB    . SER B 1 438 ? 122.883 158.670 139.636 1.00 74.15  ? 438 SER B CB    1 
ATOM   8688  O  OG    . SER B 1 438 ? 124.264 158.499 139.432 1.00 74.15  ? 438 SER B OG    1 
ATOM   8689  N  N     . SER B 1 439 ? 121.665 158.648 136.717 1.00 69.81  ? 439 SER B N     1 
ATOM   8690  C  CA    . SER B 1 439 ? 121.836 158.218 135.335 1.00 69.81  ? 439 SER B CA    1 
ATOM   8691  C  C     . SER B 1 439 ? 121.742 159.389 134.371 1.00 69.81  ? 439 SER B C     1 
ATOM   8692  O  O     . SER B 1 439 ? 122.409 159.401 133.332 1.00 69.81  ? 439 SER B O     1 
ATOM   8693  C  CB    . SER B 1 439 ? 120.795 157.173 134.979 1.00 69.81  ? 439 SER B CB    1 
ATOM   8694  O  OG    . SER B 1 439 ? 119.737 157.789 134.278 1.00 69.81  ? 439 SER B OG    1 
ATOM   8695  N  N     . MET B 1 440 ? 120.916 160.385 134.681 1.00 69.97  ? 440 MET B N     1 
ATOM   8696  C  CA    . MET B 1 440 ? 120.813 161.522 133.777 1.00 69.97  ? 440 MET B CA    1 
ATOM   8697  C  C     . MET B 1 440 ? 122.056 162.400 133.850 1.00 69.97  ? 440 MET B C     1 
ATOM   8698  O  O     . MET B 1 440 ? 122.502 162.945 132.832 1.00 69.97  ? 440 MET B O     1 
ATOM   8699  C  CB    . MET B 1 440 ? 119.548 162.311 134.079 1.00 69.97  ? 440 MET B CB    1 
ATOM   8700  C  CG    . MET B 1 440 ? 118.344 161.696 133.420 1.00 69.97  ? 440 MET B CG    1 
ATOM   8701  S  SD    . MET B 1 440 ? 118.699 159.976 133.039 1.00 69.97  ? 440 MET B SD    1 
ATOM   8702  C  CE    . MET B 1 440 ? 117.623 159.688 131.649 1.00 69.97  ? 440 MET B CE    1 
ATOM   8703  N  N     . ALA B 1 441 ? 122.639 162.541 135.039 1.00 70.21  ? 441 ALA B N     1 
ATOM   8704  C  CA    . ALA B 1 441 ? 123.949 163.171 135.125 1.00 70.21  ? 441 ALA B CA    1 
ATOM   8705  C  C     . ALA B 1 441 ? 124.968 162.393 134.312 1.00 70.21  ? 441 ALA B C     1 
ATOM   8706  O  O     . ALA B 1 441 ? 125.856 162.979 133.686 1.00 70.21  ? 441 ALA B O     1 
ATOM   8707  C  CB    . ALA B 1 441 ? 124.392 163.275 136.580 1.00 70.21  ? 441 ALA B CB    1 
ATOM   8708  N  N     . SER B 1 442 ? 124.842 161.067 134.296 1.00 66.97  ? 442 SER B N     1 
ATOM   8709  C  CA    . SER B 1 442 ? 125.728 160.256 133.472 1.00 66.97  ? 442 SER B CA    1 
ATOM   8710  C  C     . SER B 1 442 ? 125.521 160.534 131.991 1.00 66.97  ? 442 SER B C     1 
ATOM   8711  O  O     . SER B 1 442 ? 126.480 160.555 131.221 1.00 66.97  ? 442 SER B O     1 
ATOM   8712  C  CB    . SER B 1 442 ? 125.509 158.779 133.772 1.00 66.97  ? 442 SER B CB    1 
ATOM   8713  O  OG    . SER B 1 442 ? 126.576 158.007 133.275 1.00 66.97  ? 442 SER B OG    1 
ATOM   8714  N  N     . VAL B 1 443 ? 124.277 160.754 131.572 1.00 67.31  ? 443 VAL B N     1 
ATOM   8715  C  CA    . VAL B 1 443 ? 124.015 161.070 130.168 1.00 67.31  ? 443 VAL B CA    1 
ATOM   8716  C  C     . VAL B 1 443 ? 124.648 162.402 129.793 1.00 67.31  ? 443 VAL B C     1 
ATOM   8717  O  O     . VAL B 1 443 ? 125.296 162.532 128.746 1.00 67.31  ? 443 VAL B O     1 
ATOM   8718  C  CB    . VAL B 1 443 ? 122.506 161.086 129.886 1.00 67.31  ? 443 VAL B CB    1 
ATOM   8719  C  CG1   . VAL B 1 443 ? 122.247 161.717 128.549 1.00 67.31  ? 443 VAL B CG1   1 
ATOM   8720  C  CG2   . VAL B 1 443 ? 121.960 159.698 129.904 1.00 67.31  ? 443 VAL B CG2   1 
ATOM   8721  N  N     . CYS B 1 444 ? 124.440 163.422 130.626 1.00 72.21  ? 444 CYS B N     1 
ATOM   8722  C  CA    . CYS B 1 444 ? 125.062 164.717 130.367 1.00 72.21  ? 444 CYS B CA    1 
ATOM   8723  C  C     . CYS B 1 444 ? 126.575 164.583 130.272 1.00 72.21  ? 444 CYS B C     1 
ATOM   8724  O  O     . CYS B 1 444 ? 127.197 165.062 129.316 1.00 72.21  ? 444 CYS B O     1 
ATOM   8725  C  CB    . CYS B 1 444 ? 124.682 165.719 131.453 1.00 72.21  ? 444 CYS B CB    1 
ATOM   8726  S  SG    . CYS B 1 444 ? 122.925 165.791 131.835 1.00 72.21  ? 444 CYS B SG    1 
ATOM   8727  N  N     . GLY B 1 445 ? 127.186 163.927 131.257 1.00 69.16  ? 445 GLY B N     1 
ATOM   8728  C  CA    . GLY B 1 445 ? 128.625 163.754 131.233 1.00 69.16  ? 445 GLY B CA    1 
ATOM   8729  C  C     . GLY B 1 445 ? 129.111 162.942 130.052 1.00 69.16  ? 445 GLY B C     1 
ATOM   8730  O  O     . GLY B 1 445 ? 130.219 163.158 129.563 1.00 69.16  ? 445 GLY B O     1 
ATOM   8731  N  N     . ALA B 1 446 ? 128.294 162.011 129.565 1.00 66.44  ? 446 ALA B N     1 
ATOM   8732  C  CA    . ALA B 1 446 ? 128.707 161.223 128.413 1.00 66.44  ? 446 ALA B CA    1 
ATOM   8733  C  C     . ALA B 1 446 ? 128.690 162.061 127.152 1.00 66.44  ? 446 ALA B C     1 
ATOM   8734  O  O     . ALA B 1 446 ? 129.608 161.972 126.333 1.00 66.44  ? 446 ALA B O     1 
ATOM   8735  C  CB    . ALA B 1 446 ? 127.808 160.004 128.253 1.00 66.44  ? 446 ALA B CB    1 
ATOM   8736  N  N     . SER B 1 447 ? 127.663 162.890 126.981 1.00 69.28  ? 447 SER B N     1 
ATOM   8737  C  CA    . SER B 1 447 ? 127.670 163.805 125.847 1.00 69.28  ? 447 SER B CA    1 
ATOM   8738  C  C     . SER B 1 447 ? 128.865 164.738 125.922 1.00 69.28  ? 447 SER B C     1 
ATOM   8739  O  O     . SER B 1 447 ? 129.514 165.018 124.907 1.00 69.28  ? 447 SER B O     1 
ATOM   8740  C  CB    . SER B 1 447 ? 126.380 164.609 125.805 1.00 69.28  ? 447 SER B CB    1 
ATOM   8741  O  OG    . SER B 1 447 ? 126.618 165.892 125.264 1.00 69.28  ? 447 SER B OG    1 
ATOM   8742  N  N     . LEU B 1 448 ? 129.197 165.191 127.128 1.00 71.74  ? 448 LEU B N     1 
ATOM   8743  C  CA    . LEU B 1 448 ? 130.329 166.092 127.306 1.00 71.74  ? 448 LEU B CA    1 
ATOM   8744  C  C     . LEU B 1 448 ? 131.638 165.412 126.925 1.00 71.74  ? 448 LEU B C     1 
ATOM   8745  O  O     . LEU B 1 448 ? 132.434 165.961 126.156 1.00 71.74  ? 448 LEU B O     1 
ATOM   8746  C  CB    . LEU B 1 448 ? 130.365 166.564 128.752 1.00 71.74  ? 448 LEU B CB    1 
ATOM   8747  C  CG    . LEU B 1 448 ? 129.622 167.857 129.038 1.00 71.74  ? 448 LEU B CG    1 
ATOM   8748  C  CD1   . LEU B 1 448 ? 129.433 167.964 130.519 1.00 71.74  ? 448 LEU B CD1   1 
ATOM   8749  C  CD2   . LEU B 1 448 ? 130.396 169.036 128.519 1.00 71.74  ? 448 LEU B CD2   1 
ATOM   8750  N  N     . ALA B 1 449 ? 131.879 164.212 127.454 1.00 71.76  ? 449 ALA B N     1 
ATOM   8751  C  CA    . ALA B 1 449 ? 133.113 163.498 127.153 1.00 71.76  ? 449 ALA B CA    1 
ATOM   8752  C  C     . ALA B 1 449 ? 133.218 163.192 125.668 1.00 71.76  ? 449 ALA B C     1 
ATOM   8753  O  O     . ALA B 1 449 ? 134.267 163.398 125.050 1.00 71.76  ? 449 ALA B O     1 
ATOM   8754  C  CB    . ALA B 1 449 ? 133.187 162.210 127.967 1.00 71.76  ? 449 ALA B CB    1 
ATOM   8755  N  N     . LEU B 1 450 ? 132.135 162.688 125.076 1.00 70.26  ? 450 LEU B N     1 
ATOM   8756  C  CA    . LEU B 1 450 ? 132.116 162.444 123.641 1.00 70.26  ? 450 LEU B CA    1 
ATOM   8757  C  C     . LEU B 1 450 ? 132.517 163.689 122.867 1.00 70.26  ? 450 LEU B C     1 
ATOM   8758  O  O     . LEU B 1 450 ? 133.409 163.641 122.015 1.00 70.26  ? 450 LEU B O     1 
ATOM   8759  C  CB    . LEU B 1 450 ? 130.732 161.966 123.213 1.00 70.26  ? 450 LEU B CB    1 
ATOM   8760  C  CG    . LEU B 1 450 ? 130.364 160.542 123.600 1.00 70.26  ? 450 LEU B CG    1 
ATOM   8761  C  CD1   . LEU B 1 450 ? 129.198 160.078 122.772 1.00 70.26  ? 450 LEU B CD1   1 
ATOM   8762  C  CD2   . LEU B 1 450 ? 131.542 159.648 123.389 1.00 70.26  ? 450 LEU B CD2   1 
ATOM   8763  N  N     . MET B 1 451 ? 131.883 164.825 123.159 1.00 77.30  ? 451 MET B N     1 
ATOM   8764  C  CA    . MET B 1 451 ? 132.259 166.044 122.455 1.00 77.30  ? 451 MET B CA    1 
ATOM   8765  C  C     . MET B 1 451 ? 133.707 166.412 122.723 1.00 77.30  ? 451 MET B C     1 
ATOM   8766  O  O     . MET B 1 451 ? 134.343 167.071 121.896 1.00 77.30  ? 451 MET B O     1 
ATOM   8767  C  CB    . MET B 1 451 ? 131.341 167.197 122.842 1.00 77.30  ? 451 MET B CB    1 
ATOM   8768  C  CG    . MET B 1 451 ? 130.233 167.440 121.847 1.00 77.30  ? 451 MET B CG    1 
ATOM   8769  S  SD    . MET B 1 451 ? 129.318 168.936 122.208 1.00 77.30  ? 451 MET B SD    1 
ATOM   8770  C  CE    . MET B 1 451 ? 128.320 168.368 123.570 1.00 77.30  ? 451 MET B CE    1 
ATOM   8771  N  N     . ASP B 1 452 ? 134.248 165.995 123.866 1.00 78.12  ? 452 ASP B N     1 
ATOM   8772  C  CA    . ASP B 1 452 ? 135.650 166.265 124.163 1.00 78.12  ? 452 ASP B CA    1 
ATOM   8773  C  C     . ASP B 1 452 ? 136.568 165.386 123.322 1.00 78.12  ? 452 ASP B C     1 
ATOM   8774  O  O     . ASP B 1 452 ? 137.447 165.885 122.612 1.00 78.12  ? 452 ASP B O     1 
ATOM   8775  C  CB    . ASP B 1 452 ? 135.916 166.052 125.651 1.00 78.12  ? 452 ASP B CB    1 
ATOM   8776  C  CG    . ASP B 1 452 ? 137.307 166.471 126.064 1.00 78.12  ? 452 ASP B CG    1 
ATOM   8777  O  OD1   . ASP B 1 452 ? 137.569 166.495 127.279 1.00 78.12  ? 452 ASP B OD1   1 
ATOM   8778  O  OD2   . ASP B 1 452 ? 138.135 166.798 125.193 1.00 78.12  ? 452 ASP B OD2   1 
ATOM   8779  N  N     . ALA B 1 453 ? 136.386 164.066 123.401 1.00 77.51  ? 453 ALA B N     1 
ATOM   8780  C  CA    . ALA B 1 453 ? 137.288 163.143 122.722 1.00 77.51  ? 453 ALA B CA    1 
ATOM   8781  C  C     . ALA B 1 453 ? 137.366 163.396 121.228 1.00 77.51  ? 453 ALA B C     1 
ATOM   8782  O  O     . ALA B 1 453 ? 138.344 162.994 120.596 1.00 77.51  ? 453 ALA B O     1 
ATOM   8783  C  CB    . ALA B 1 453 ? 136.858 161.701 122.970 1.00 77.51  ? 453 ALA B CB    1 
ATOM   8784  N  N     . GLY B 1 454 ? 136.364 164.041 120.649 1.00 79.75  ? 454 GLY B N     1 
ATOM   8785  C  CA    . GLY B 1 454 ? 136.384 164.375 119.246 1.00 79.75  ? 454 GLY B CA    1 
ATOM   8786  C  C     . GLY B 1 454 ? 135.405 163.621 118.385 1.00 79.75  ? 454 GLY B C     1 
ATOM   8787  O  O     . GLY B 1 454 ? 135.395 163.834 117.169 1.00 79.75  ? 454 GLY B O     1 
ATOM   8788  N  N     . VAL B 1 455 ? 134.589 162.744 118.960 1.00 77.58  ? 455 VAL B N     1 
ATOM   8789  C  CA    . VAL B 1 455 ? 133.582 162.079 118.131 1.00 77.58  ? 455 VAL B CA    1 
ATOM   8790  C  C     . VAL B 1 455 ? 132.615 163.126 117.606 1.00 77.58  ? 455 VAL B C     1 
ATOM   8791  O  O     . VAL B 1 455 ? 132.247 164.056 118.348 1.00 77.58  ? 455 VAL B O     1 
ATOM   8792  C  CB    . VAL B 1 455 ? 132.845 160.988 118.923 1.00 77.58  ? 455 VAL B CB    1 
ATOM   8793  C  CG1   . VAL B 1 455 ? 133.823 159.990 119.456 1.00 77.58  ? 455 VAL B CG1   1 
ATOM   8794  C  CG2   . VAL B 1 455 ? 132.079 161.579 120.051 1.00 77.58  ? 455 VAL B CG2   1 
ATOM   8795  N  N     . PRO B 1 456 ? 132.216 163.074 116.359 1.00 80.82  ? 456 PRO B N     1 
ATOM   8796  C  CA    . PRO B 1 456 ? 131.301 164.097 115.834 1.00 80.82  ? 456 PRO B CA    1 
ATOM   8797  C  C     . PRO B 1 456 ? 129.838 163.735 116.065 1.00 80.82  ? 456 PRO B C     1 
ATOM   8798  O  O     . PRO B 1 456 ? 129.101 163.362 115.149 1.00 80.82  ? 456 PRO B O     1 
ATOM   8799  C  CB    . PRO B 1 456 ? 131.672 164.128 114.353 1.00 80.82  ? 456 PRO B CB    1 
ATOM   8800  C  CG    . PRO B 1 456 ? 132.047 162.724 114.063 1.00 80.82  ? 456 PRO B CG    1 
ATOM   8801  C  CD    . PRO B 1 456 ? 132.718 162.192 115.295 1.00 80.82  ? 456 PRO B CD    1 
ATOM   8802  N  N     . ILE B 1 457 ? 129.394 163.836 117.318 1.00 77.11  ? 457 ILE B N     1 
ATOM   8803  C  CA    . ILE B 1 457 ? 127.984 163.604 117.587 1.00 77.11  ? 457 ILE B CA    1 
ATOM   8804  C  C     . ILE B 1 457 ? 127.154 164.705 116.938 1.00 77.11  ? 457 ILE B C     1 
ATOM   8805  O  O     . ILE B 1 457 ? 127.631 165.810 116.663 1.00 77.11  ? 457 ILE B O     1 
ATOM   8806  C  CB    . ILE B 1 457 ? 127.702 163.513 119.093 1.00 77.11  ? 457 ILE B CB    1 
ATOM   8807  C  CG1   . ILE B 1 457 ? 128.309 164.696 119.826 1.00 77.11  ? 457 ILE B CG1   1 
ATOM   8808  C  CG2   . ILE B 1 457 ? 128.275 162.243 119.661 1.00 77.11  ? 457 ILE B CG2   1 
ATOM   8809  C  CD1   . ILE B 1 457 ? 128.136 164.601 121.306 1.00 77.11  ? 457 ILE B CD1   1 
ATOM   8810  N  N     . LYS B 1 458 ? 125.885 164.394 116.692 1.00 78.93  ? 458 LYS B N     1 
ATOM   8811  C  CA    . LYS B 1 458 ? 125.047 165.314 115.937 1.00 78.93  ? 458 LYS B CA    1 
ATOM   8812  C  C     . LYS B 1 458 ? 124.628 166.522 116.760 1.00 78.93  ? 458 LYS B C     1 
ATOM   8813  O  O     . LYS B 1 458 ? 124.469 167.613 116.204 1.00 78.93  ? 458 LYS B O     1 
ATOM   8814  C  CB    . LYS B 1 458 ? 123.824 164.578 115.399 1.00 78.93  ? 458 LYS B CB    1 
ATOM   8815  C  CG    . LYS B 1 458 ? 124.179 163.258 114.747 1.00 78.93  ? 458 LYS B CG    1 
ATOM   8816  C  CD    . LYS B 1 458 ? 122.953 162.463 114.357 1.00 78.93  ? 458 LYS B CD    1 
ATOM   8817  C  CE    . LYS B 1 458 ? 123.311 161.410 113.327 1.00 78.93  ? 458 LYS B CE    1 
ATOM   8818  N  NZ    . LYS B 1 458 ? 122.404 160.236 113.396 1.00 78.93  ? 458 LYS B NZ    1 
ATOM   8819  N  N     . ALA B 1 459 ? 124.452 166.358 118.066 1.00 80.81  ? 459 ALA B N     1 
ATOM   8820  C  CA    . ALA B 1 459 ? 124.061 167.464 118.928 1.00 80.81  ? 459 ALA B CA    1 
ATOM   8821  C  C     . ALA B 1 459 ? 124.252 167.045 120.372 1.00 80.81  ? 459 ALA B C     1 
ATOM   8822  O  O     . ALA B 1 459 ? 124.180 165.859 120.697 1.00 80.81  ? 459 ALA B O     1 
ATOM   8823  C  CB    . ALA B 1 459 ? 122.606 167.882 118.692 1.00 80.81  ? 459 ALA B CB    1 
ATOM   8824  N  N     . ALA B 1 460 ? 124.503 168.028 121.230 1.00 78.14  ? 460 ALA B N     1 
ATOM   8825  C  CA    . ALA B 1 460 ? 124.580 167.761 122.654 1.00 78.14  ? 460 ALA B CA    1 
ATOM   8826  C  C     . ALA B 1 460 ? 123.289 167.117 123.132 1.00 78.14  ? 460 ALA B C     1 
ATOM   8827  O  O     . ALA B 1 460 ? 122.229 167.268 122.525 1.00 78.14  ? 460 ALA B O     1 
ATOM   8828  C  CB    . ALA B 1 460 ? 124.831 169.051 123.427 1.00 78.14  ? 460 ALA B CB    1 
ATOM   8829  N  N     . VAL B 1 461 ? 123.377 166.397 124.242 1.00 75.70  ? 461 VAL B N     1 
ATOM   8830  C  CA    . VAL B 1 461 ? 122.213 165.698 124.770 1.00 75.70  ? 461 VAL B CA    1 
ATOM   8831  C  C     . VAL B 1 461 ? 122.339 165.625 126.282 1.00 75.70  ? 461 VAL B C     1 
ATOM   8832  O  O     . VAL B 1 461 ? 123.397 165.274 126.806 1.00 75.70  ? 461 VAL B O     1 
ATOM   8833  C  CB    . VAL B 1 461 ? 122.069 164.297 124.146 1.00 75.70  ? 461 VAL B CB    1 
ATOM   8834  C  CG1   . VAL B 1 461 ? 123.390 163.581 124.148 1.00 75.70  ? 461 VAL B CG1   1 
ATOM   8835  C  CG2   . VAL B 1 461 ? 121.044 163.496 124.888 1.00 75.70  ? 461 VAL B CG2   1 
ATOM   8836  N  N     . ALA B 1 462 ? 121.261 165.958 126.985 1.00 74.01  ? 462 ALA B N     1 
ATOM   8837  C  CA    . ALA B 1 462 ? 121.280 165.999 128.436 1.00 74.01  ? 462 ALA B CA    1 
ATOM   8838  C  C     . ALA B 1 462 ? 119.998 165.390 128.969 1.00 74.01  ? 462 ALA B C     1 
ATOM   8839  O  O     . ALA B 1 462 ? 119.004 165.266 128.255 1.00 74.01  ? 462 ALA B O     1 
ATOM   8840  C  CB    . ALA B 1 462 ? 121.434 167.423 128.959 1.00 74.01  ? 462 ALA B CB    1 
ATOM   8841  N  N     . GLY B 1 463 ? 120.028 165.016 130.238 1.00 74.49  ? 463 GLY B N     1 
ATOM   8842  C  CA    . GLY B 1 463 ? 118.908 164.337 130.852 1.00 74.49  ? 463 GLY B CA    1 
ATOM   8843  C  C     . GLY B 1 463 ? 118.567 164.935 132.197 1.00 74.49  ? 463 GLY B C     1 
ATOM   8844  O  O     . GLY B 1 463 ? 119.432 165.412 132.929 1.00 74.49  ? 463 GLY B O     1 
ATOM   8845  N  N     . ILE B 1 464 ? 117.281 164.899 132.511 1.00 73.77  ? 464 ILE B N     1 
ATOM   8846  C  CA    . ILE B 1 464 ? 116.750 165.414 133.762 1.00 73.77  ? 464 ILE B CA    1 
ATOM   8847  C  C     . ILE B 1 464 ? 115.741 164.405 134.280 1.00 73.77  ? 464 ILE B C     1 
ATOM   8848  O  O     . ILE B 1 464 ? 115.092 163.705 133.500 1.00 73.77  ? 464 ILE B O     1 
ATOM   8849  C  CB    . ILE B 1 464 ? 116.106 166.801 133.570 1.00 73.77  ? 464 ILE B CB    1 
ATOM   8850  C  CG1   . ILE B 1 464 ? 115.748 167.428 134.912 1.00 73.77  ? 464 ILE B CG1   1 
ATOM   8851  C  CG2   . ILE B 1 464 ? 114.892 166.702 132.688 1.00 73.77  ? 464 ILE B CG2   1 
ATOM   8852  C  CD1   . ILE B 1 464 ? 116.919 167.528 135.836 1.00 73.77  ? 464 ILE B CD1   1 
ATOM   8853  N  N     . ALA B 1 465 ? 115.632 164.294 135.598 1.00 79.33  ? 465 ALA B N     1 
ATOM   8854  C  CA    . ALA B 1 465 ? 114.696 163.369 136.221 1.00 79.33  ? 465 ALA B CA    1 
ATOM   8855  C  C     . ALA B 1 465 ? 113.573 164.152 136.882 1.00 79.33  ? 465 ALA B C     1 
ATOM   8856  O  O     . ALA B 1 465 ? 113.796 164.838 137.882 1.00 79.33  ? 465 ALA B O     1 
ATOM   8857  C  CB    . ALA B 1 465 ? 115.393 162.480 137.246 1.00 79.33  ? 465 ALA B CB    1 
ATOM   8858  N  N     . MET B 1 466 ? 112.374 164.041 136.327 1.00 85.72  ? 466 MET B N     1 
ATOM   8859  C  CA    . MET B 1 466 ? 111.205 164.712 136.866 1.00 85.72  ? 466 MET B CA    1 
ATOM   8860  C  C     . MET B 1 466 ? 110.569 163.878 137.969 1.00 85.72  ? 466 MET B C     1 
ATOM   8861  O  O     . MET B 1 466 ? 110.830 162.681 138.099 1.00 85.72  ? 466 MET B O     1 
ATOM   8862  C  CB    . MET B 1 466 ? 110.184 164.958 135.763 1.00 85.72  ? 466 MET B CB    1 
ATOM   8863  C  CG    . MET B 1 466 ? 110.772 165.504 134.493 1.00 85.72  ? 466 MET B CG    1 
ATOM   8864  S  SD    . MET B 1 466 ? 111.895 166.875 134.731 1.00 85.72  ? 466 MET B SD    1 
ATOM   8865  C  CE    . MET B 1 466 ? 110.760 168.061 135.425 1.00 85.72  ? 466 MET B CE    1 
ATOM   8866  N  N     . GLY B 1 467 ? 109.744 164.524 138.771 1.00 93.09  ? 467 GLY B N     1 
ATOM   8867  C  CA    . GLY B 1 467 ? 108.928 163.825 139.752 1.00 93.09  ? 467 GLY B CA    1 
ATOM   8868  C  C     . GLY B 1 467 ? 107.538 164.418 139.810 1.00 93.09  ? 467 GLY B C     1 
ATOM   8869  O  O     . GLY B 1 467 ? 107.360 165.622 139.652 1.00 93.09  ? 467 GLY B O     1 
ATOM   8870  N  N     . LEU B 1 468 ? 106.552 163.559 140.041 1.00 100.34 ? 468 LEU B N     1 
ATOM   8871  C  CA    . LEU B 1 468 ? 105.157 163.977 140.077 1.00 100.34 ? 468 LEU B CA    1 
ATOM   8872  C  C     . LEU B 1 468 ? 104.553 163.643 141.431 1.00 100.34 ? 468 LEU B C     1 
ATOM   8873  O  O     . LEU B 1 468 ? 104.754 162.542 141.949 1.00 100.34 ? 468 LEU B O     1 
ATOM   8874  C  CB    . LEU B 1 468 ? 104.353 163.309 138.961 1.00 100.34 ? 468 LEU B CB    1 
ATOM   8875  C  CG    . LEU B 1 468 ? 102.968 163.874 138.642 1.00 100.34 ? 468 LEU B CG    1 
ATOM   8876  C  CD1   . LEU B 1 468 ? 101.884 163.230 139.483 1.00 100.34 ? 468 LEU B CD1   1 
ATOM   8877  C  CD2   . LEU B 1 468 ? 102.957 165.369 138.830 1.00 100.34 ? 468 LEU B CD2   1 
ATOM   8878  N  N     . VAL B 1 469 ? 103.829 164.596 142.005 1.00 105.98 ? 469 VAL B N     1 
ATOM   8879  C  CA    . VAL B 1 469 ? 103.095 164.399 143.248 1.00 105.98 ? 469 VAL B CA    1 
ATOM   8880  C  C     . VAL B 1 469 ? 101.640 164.745 142.992 1.00 105.98 ? 469 VAL B C     1 
ATOM   8881  O  O     . VAL B 1 469 ? 101.342 165.804 142.430 1.00 105.98 ? 469 VAL B O     1 
ATOM   8882  C  CB    . VAL B 1 469 ? 103.665 165.259 144.386 1.00 105.98 ? 469 VAL B CB    1 
ATOM   8883  C  CG1   . VAL B 1 469 ? 102.773 165.174 145.597 1.00 105.98 ? 469 VAL B CG1   1 
ATOM   8884  C  CG2   . VAL B 1 469 ? 105.062 164.812 144.715 1.00 105.98 ? 469 VAL B CG2   1 
ATOM   8885  N  N     . LYS B 1 470 ? 100.736 163.859 143.400 1.00 111.81 ? 470 LYS B N     1 
ATOM   8886  C  CA    . LYS B 1 470 ? 99.324  164.027 143.096 1.00 111.81 ? 470 LYS B CA    1 
ATOM   8887  C  C     . LYS B 1 470 ? 98.478  163.610 144.286 1.00 111.81 ? 470 LYS B C     1 
ATOM   8888  O  O     . LYS B 1 470 ? 98.768  162.611 144.948 1.00 111.81 ? 470 LYS B O     1 
ATOM   8889  C  CB    . LYS B 1 470 ? 98.931  163.210 141.863 1.00 111.81 ? 470 LYS B CB    1 
ATOM   8890  C  CG    . LYS B 1 470 ? 97.455  163.240 141.532 1.00 111.81 ? 470 LYS B CG    1 
ATOM   8891  C  CD    . LYS B 1 470 ? 97.069  162.043 140.691 1.00 111.81 ? 470 LYS B CD    1 
ATOM   8892  C  CE    . LYS B 1 470 ? 95.679  162.213 140.116 1.00 111.81 ? 470 LYS B CE    1 
ATOM   8893  N  NZ    . LYS B 1 470 ? 95.660  163.229 139.032 1.00 111.81 ? 470 LYS B NZ    1 
ATOM   8894  N  N     . GLU B 1 471 ? 97.429  164.385 144.546 1.00 120.75 ? 471 GLU B N     1 
ATOM   8895  C  CA    . GLU B 1 471 ? 96.451  164.062 145.578 1.00 120.75 ? 471 GLU B CA    1 
ATOM   8896  C  C     . GLU B 1 471 ? 95.088  164.503 145.078 1.00 120.75 ? 471 GLU B C     1 
ATOM   8897  O  O     . GLU B 1 471 ? 94.869  165.698 144.858 1.00 120.75 ? 471 GLU B O     1 
ATOM   8898  C  CB    . GLU B 1 471 ? 96.786  164.753 146.898 1.00 120.75 ? 471 GLU B CB    1 
ATOM   8899  C  CG    . GLU B 1 471 ? 96.149  164.110 148.111 1.00 120.75 ? 471 GLU B CG    1 
ATOM   8900  C  CD    . GLU B 1 471 ? 96.995  162.996 148.691 1.00 120.75 ? 471 GLU B CD    1 
ATOM   8901  O  OE1   . GLU B 1 471 ? 96.791  162.650 149.873 1.00 120.75 ? 471 GLU B OE1   1 
ATOM   8902  O  OE2   . GLU B 1 471 ? 97.866  162.468 147.969 1.00 120.75 ? 471 GLU B OE2   1 
ATOM   8903  N  N     . GLY B 1 472 ? 94.183  163.549 144.910 1.00 119.77 ? 472 GLY B N     1 
ATOM   8904  C  CA    . GLY B 1 472 ? 92.866  163.869 144.387 1.00 119.77 ? 472 GLY B CA    1 
ATOM   8905  C  C     . GLY B 1 472 ? 92.978  164.489 143.010 1.00 119.77 ? 472 GLY B C     1 
ATOM   8906  O  O     . GLY B 1 472 ? 93.469  163.869 142.060 1.00 119.77 ? 472 GLY B O     1 
ATOM   8907  N  N     . ASP B 1 473 ? 92.519  165.731 142.888 1.00 122.50 ? 473 ASP B N     1 
ATOM   8908  C  CA    . ASP B 1 473 ? 92.636  166.488 141.653 1.00 122.50 ? 473 ASP B CA    1 
ATOM   8909  C  C     . ASP B 1 473 ? 93.803  167.461 141.671 1.00 122.50 ? 473 ASP B C     1 
ATOM   8910  O  O     . ASP B 1 473 ? 94.116  168.056 140.636 1.00 122.50 ? 473 ASP B O     1 
ATOM   8911  C  CB    . ASP B 1 473 ? 91.332  167.244 141.372 1.00 122.50 ? 473 ASP B CB    1 
ATOM   8912  C  CG    . ASP B 1 473 ? 90.842  168.038 142.572 1.00 122.50 ? 473 ASP B CG    1 
ATOM   8913  O  OD1   . ASP B 1 473 ? 91.672  168.440 143.414 1.00 122.50 ? 473 ASP B OD1   1 
ATOM   8914  O  OD2   . ASP B 1 473 ? 89.617  168.264 142.672 1.00 122.50 ? 473 ASP B OD2   1 
ATOM   8915  N  N     . ASN B 1 474 ? 94.451  167.635 142.817 1.00 119.80 ? 474 ASN B N     1 
ATOM   8916  C  CA    . ASN B 1 474 ? 95.583  168.539 142.940 1.00 119.80 ? 474 ASN B CA    1 
ATOM   8917  C  C     . ASN B 1 474 ? 96.872  167.772 142.689 1.00 119.80 ? 474 ASN B C     1 
ATOM   8918  O  O     . ASN B 1 474 ? 97.129  166.752 143.334 1.00 119.80 ? 474 ASN B O     1 
ATOM   8919  C  CB    . ASN B 1 474 ? 95.607  169.181 144.326 1.00 119.80 ? 474 ASN B CB    1 
ATOM   8920  C  CG    . ASN B 1 474 ? 96.567  170.344 144.409 1.00 119.80 ? 474 ASN B CG    1 
ATOM   8921  O  OD1   . ASN B 1 474 ? 96.737  171.093 143.448 1.00 119.80 ? 474 ASN B OD1   1 
ATOM   8922  N  ND2   . ASN B 1 474 ? 97.196  170.507 145.564 1.00 119.80 ? 474 ASN B ND2   1 
ATOM   8923  N  N     . TYR B 1 475 ? 97.672  168.257 141.747 1.00 111.25 ? 475 TYR B N     1 
ATOM   8924  C  CA    . TYR B 1 475 ? 98.934  167.622 141.406 1.00 111.25 ? 475 TYR B CA    1 
ATOM   8925  C  C     . TYR B 1 475 ? 99.994  168.692 141.215 1.00 111.25 ? 475 TYR B C     1 
ATOM   8926  O  O     . TYR B 1 475 ? 99.709  169.776 140.699 1.00 111.25 ? 475 TYR B O     1 
ATOM   8927  C  CB    . TYR B 1 475 ? 98.801  166.771 140.139 1.00 111.25 ? 475 TYR B CB    1 
ATOM   8928  C  CG    . TYR B 1 475 ? 98.677  167.574 138.868 1.00 111.25 ? 475 TYR B CG    1 
ATOM   8929  C  CD1   . TYR B 1 475 ? 99.794  167.909 138.122 1.00 111.25 ? 475 TYR B CD1   1 
ATOM   8930  C  CD2   . TYR B 1 475 ? 97.445  168.033 138.439 1.00 111.25 ? 475 TYR B CD2   1 
ATOM   8931  C  CE1   . TYR B 1 475 ? 99.683  168.649 136.970 1.00 111.25 ? 475 TYR B CE1   1 
ATOM   8932  C  CE2   . TYR B 1 475 ? 97.325  168.779 137.292 1.00 111.25 ? 475 TYR B CE2   1 
ATOM   8933  C  CZ    . TYR B 1 475 ? 98.447  169.084 136.560 1.00 111.25 ? 475 TYR B CZ    1 
ATOM   8934  O  OH    . TYR B 1 475 ? 98.329  169.828 135.412 1.00 111.25 ? 475 TYR B OH    1 
ATOM   8935  N  N     . VAL B 1 476 ? 101.211 168.387 141.645 1.00 104.01 ? 476 VAL B N     1 
ATOM   8936  C  CA    . VAL B 1 476 ? 102.364 169.249 141.437 1.00 104.01 ? 476 VAL B CA    1 
ATOM   8937  C  C     . VAL B 1 476 ? 103.496 168.394 140.900 1.00 104.01 ? 476 VAL B C     1 
ATOM   8938  O  O     . VAL B 1 476 ? 103.713 167.273 141.369 1.00 104.01 ? 476 VAL B O     1 
ATOM   8939  C  CB    . VAL B 1 476 ? 102.792 169.966 142.731 1.00 104.01 ? 476 VAL B CB    1 
ATOM   8940  C  CG1   . VAL B 1 476 ? 103.996 170.840 142.470 1.00 104.01 ? 476 VAL B CG1   1 
ATOM   8941  C  CG2   . VAL B 1 476 ? 101.650 170.796 143.269 1.00 104.01 ? 476 VAL B CG2   1 
ATOM   8942  N  N     . VAL B 1 477 ? 104.216 168.923 139.918 1.00 98.18  ? 477 VAL B N     1 
ATOM   8943  C  CA    . VAL B 1 477 ? 105.291 168.206 139.248 1.00 98.18  ? 477 VAL B CA    1 
ATOM   8944  C  C     . VAL B 1 477 ? 106.614 168.868 139.604 1.00 98.18  ? 477 VAL B C     1 
ATOM   8945  O  O     . VAL B 1 477 ? 106.752 170.091 139.499 1.00 98.18  ? 477 VAL B O     1 
ATOM   8946  C  CB    . VAL B 1 477 ? 105.068 168.165 137.727 1.00 98.18  ? 477 VAL B CB    1 
ATOM   8947  C  CG1   . VAL B 1 477 ? 104.924 169.561 137.169 1.00 98.18  ? 477 VAL B CG1   1 
ATOM   8948  C  CG2   . VAL B 1 477 ? 106.211 167.454 137.056 1.00 98.18  ? 477 VAL B CG2   1 
ATOM   8949  N  N     . LEU B 1 478 ? 107.575 168.064 140.043 1.00 97.46  ? 478 LEU B N     1 
ATOM   8950  C  CA    . LEU B 1 478 ? 108.866 168.553 140.495 1.00 97.46  ? 478 LEU B CA    1 
ATOM   8951  C  C     . LEU B 1 478 ? 109.901 168.413 139.388 1.00 97.46  ? 478 LEU B C     1 
ATOM   8952  O  O     . LEU B 1 478 ? 109.685 167.734 138.386 1.00 97.46  ? 478 LEU B O     1 
ATOM   8953  C  CB    . LEU B 1 478 ? 109.310 167.792 141.745 1.00 97.46  ? 478 LEU B CB    1 
ATOM   8954  C  CG    . LEU B 1 478 ? 108.218 167.564 142.786 1.00 97.46  ? 478 LEU B CG    1 
ATOM   8955  C  CD1   . LEU B 1 478 ? 108.749 166.778 143.960 1.00 97.46  ? 478 LEU B CD1   1 
ATOM   8956  C  CD2   . LEU B 1 478 ? 107.663 168.890 143.250 1.00 97.46  ? 478 LEU B CD2   1 
ATOM   8957  N  N     . SER B 1 479 ? 111.042 169.067 139.578 1.00 92.53  ? 479 SER B N     1 
ATOM   8958  C  CA    . SER B 1 479 ? 112.131 169.007 138.617 1.00 92.53  ? 479 SER B CA    1 
ATOM   8959  C  C     . SER B 1 479 ? 113.426 168.683 139.340 1.00 92.53  ? 479 SER B C     1 
ATOM   8960  O  O     . SER B 1 479 ? 113.700 169.214 140.417 1.00 92.53  ? 479 SER B O     1 
ATOM   8961  C  CB    . SER B 1 479 ? 112.277 170.320 137.857 1.00 92.53  ? 479 SER B CB    1 
ATOM   8962  O  OG    . SER B 1 479 ? 111.013 170.837 137.491 1.00 92.53  ? 479 SER B OG    1 
ATOM   8963  N  N     . ASP B 1 480 ? 114.228 167.819 138.721 1.00 90.30  ? 480 ASP B N     1 
ATOM   8964  C  CA    . ASP B 1 480 ? 115.493 167.365 139.292 1.00 90.30  ? 480 ASP B CA    1 
ATOM   8965  C  C     . ASP B 1 480 ? 115.280 166.828 140.703 1.00 90.30  ? 480 ASP B C     1 
ATOM   8966  O  O     . ASP B 1 480 ? 115.881 167.291 141.673 1.00 90.30  ? 480 ASP B O     1 
ATOM   8967  C  CB    . ASP B 1 480 ? 116.534 168.480 139.272 1.00 90.30  ? 480 ASP B CB    1 
ATOM   8968  C  CG    . ASP B 1 480 ? 117.908 168.000 139.685 1.00 90.30  ? 480 ASP B CG    1 
ATOM   8969  O  OD1   . ASP B 1 480 ? 118.475 168.568 140.640 1.00 90.30  ? 480 ASP B OD1   1 
ATOM   8970  O  OD2   . ASP B 1 480 ? 118.420 167.051 139.059 1.00 90.30  ? 480 ASP B OD2   1 
ATOM   8971  N  N     . ILE B 1 481 ? 114.368 165.864 140.814 1.00 93.81  ? 481 ILE B N     1 
ATOM   8972  C  CA    . ILE B 1 481 ? 113.979 165.329 142.111 1.00 93.81  ? 481 ILE B CA    1 
ATOM   8973  C  C     . ILE B 1 481 ? 115.192 164.757 142.824 1.00 93.81  ? 481 ILE B C     1 
ATOM   8974  O  O     . ILE B 1 481 ? 116.051 164.118 142.208 1.00 93.81  ? 481 ILE B O     1 
ATOM   8975  C  CB    . ILE B 1 481 ? 112.868 164.281 141.931 1.00 93.81  ? 481 ILE B CB    1 
ATOM   8976  C  CG1   . ILE B 1 481 ? 112.304 163.860 143.280 1.00 93.81  ? 481 ILE B CG1   1 
ATOM   8977  C  CG2   . ILE B 1 481 ? 113.379 163.069 141.186 1.00 93.81  ? 481 ILE B CG2   1 
ATOM   8978  C  CD1   . ILE B 1 481 ? 111.107 162.952 143.174 1.00 93.81  ? 481 ILE B CD1   1 
ATOM   8979  N  N     . LEU B 1 482 ? 115.284 165.017 144.127 1.00 96.18  ? 482 LEU B N     1 
ATOM   8980  C  CA    . LEU B 1 482 ? 116.366 164.491 144.944 1.00 96.18  ? 482 LEU B CA    1 
ATOM   8981  C  C     . LEU B 1 482 ? 116.091 163.046 145.337 1.00 96.18  ? 482 LEU B C     1 
ATOM   8982  O  O     . LEU B 1 482 ? 115.009 162.504 145.111 1.00 96.18  ? 482 LEU B O     1 
ATOM   8983  C  CB    . LEU B 1 482 ? 116.564 165.323 146.207 1.00 96.18  ? 482 LEU B CB    1 
ATOM   8984  C  CG    . LEU B 1 482 ? 116.486 166.839 146.115 1.00 96.18  ? 482 LEU B CG    1 
ATOM   8985  C  CD1   . LEU B 1 482 ? 116.487 167.431 147.504 1.00 96.18  ? 482 LEU B CD1   1 
ATOM   8986  C  CD2   . LEU B 1 482 ? 117.656 167.362 145.325 1.00 96.18  ? 482 LEU B CD2   1 
ATOM   8987  N  N     . GLY B 1 483 ? 117.097 162.418 145.943 1.00 99.44  ? 483 GLY B N     1 
ATOM   8988  C  CA    . GLY B 1 483 ? 116.914 161.062 146.428 1.00 99.44  ? 483 GLY B CA    1 
ATOM   8989  C  C     . GLY B 1 483 ? 115.899 160.976 147.551 1.00 99.44  ? 483 GLY B C     1 
ATOM   8990  O  O     . GLY B 1 483 ? 115.058 160.075 147.571 1.00 99.44  ? 483 GLY B O     1 
ATOM   8991  N  N     . ASP B 1 484 ? 115.965 161.907 148.503 1.00 105.30 ? 484 ASP B N     1 
ATOM   8992  C  CA    . ASP B 1 484 ? 115.012 161.894 149.609 1.00 105.30 ? 484 ASP B CA    1 
ATOM   8993  C  C     . ASP B 1 484 ? 113.596 162.155 149.120 1.00 105.30 ? 484 ASP B C     1 
ATOM   8994  O  O     . ASP B 1 484 ? 112.635 161.572 149.632 1.00 105.30 ? 484 ASP B O     1 
ATOM   8995  C  CB    . ASP B 1 484 ? 115.405 162.932 150.657 1.00 105.30 ? 484 ASP B CB    1 
ATOM   8996  C  CG    . ASP B 1 484 ? 116.874 162.876 151.008 1.00 105.30 ? 484 ASP B CG    1 
ATOM   8997  O  OD1   . ASP B 1 484 ? 117.452 163.932 151.343 1.00 105.30 ? 484 ASP B OD1   1 
ATOM   8998  O  OD2   . ASP B 1 484 ? 117.453 161.773 150.942 1.00 105.30 ? 484 ASP B OD2   1 
ATOM   8999  N  N     . GLU B 1 485 ? 113.447 163.031 148.130 1.00 102.96 ? 485 GLU B N     1 
ATOM   9000  C  CA    . GLU B 1 485 ? 112.128 163.335 147.596 1.00 102.96 ? 485 GLU B CA    1 
ATOM   9001  C  C     . GLU B 1 485 ? 111.528 162.164 146.835 1.00 102.96 ? 485 GLU B C     1 
ATOM   9002  O  O     . GLU B 1 485 ? 110.341 162.205 146.496 1.00 102.96 ? 485 GLU B O     1 
ATOM   9003  C  CB    . GLU B 1 485 ? 112.205 164.560 146.694 1.00 102.96 ? 485 GLU B CB    1 
ATOM   9004  C  CG    . GLU B 1 485 ? 112.079 165.874 147.425 1.00 102.96 ? 485 GLU B CG    1 
ATOM   9005  C  CD    . GLU B 1 485 ? 112.303 167.054 146.513 1.00 102.96 ? 485 GLU B CD    1 
ATOM   9006  O  OE1   . GLU B 1 485 ? 113.299 167.038 145.767 1.00 102.96 ? 485 GLU B OE1   1 
ATOM   9007  O  OE2   . GLU B 1 485 ? 111.493 168.001 146.537 1.00 102.96 ? 485 GLU B OE2   1 
ATOM   9008  N  N     . ASP B 1 486 ? 112.322 161.133 146.538 1.00 105.37 ? 486 ASP B N     1 
ATOM   9009  C  CA    . ASP B 1 486 ? 111.833 160.035 145.711 1.00 105.37 ? 486 ASP B CA    1 
ATOM   9010  C  C     . ASP B 1 486 ? 110.687 159.294 146.382 1.00 105.37 ? 486 ASP B C     1 
ATOM   9011  O  O     . ASP B 1 486 ? 109.751 158.850 145.710 1.00 105.37 ? 486 ASP B O     1 
ATOM   9012  C  CB    . ASP B 1 486 ? 112.970 159.071 145.387 1.00 105.37 ? 486 ASP B CB    1 
ATOM   9013  C  CG    . ASP B 1 486 ? 112.726 158.293 144.114 1.00 105.37 ? 486 ASP B CG    1 
ATOM   9014  O  OD1   . ASP B 1 486 ? 111.555 158.180 143.697 1.00 105.37 ? 486 ASP B OD1   1 
ATOM   9015  O  OD2   . ASP B 1 486 ? 113.707 157.795 143.526 1.00 105.37 ? 486 ASP B OD2   1 
ATOM   9016  N  N     . HIS B 1 487 ? 110.748 159.134 147.704 1.00 110.60 ? 487 HIS B N     1 
ATOM   9017  C  CA    . HIS B 1 487 ? 109.629 158.531 148.417 1.00 110.60 ? 487 HIS B CA    1 
ATOM   9018  C  C     . HIS B 1 487 ? 108.355 159.326 148.191 1.00 110.60 ? 487 HIS B C     1 
ATOM   9019  O  O     . HIS B 1 487 ? 107.274 158.754 148.022 1.00 110.60 ? 487 HIS B O     1 
ATOM   9020  C  CB    . HIS B 1 487 ? 109.932 158.454 149.910 1.00 110.60 ? 487 HIS B CB    1 
ATOM   9021  C  CG    . HIS B 1 487 ? 109.682 159.738 150.636 1.00 110.60 ? 487 HIS B CG    1 
ATOM   9022  N  ND1   . HIS B 1 487 ? 110.423 160.876 150.412 1.00 110.60 ? 487 HIS B ND1   1 
ATOM   9023  C  CD2   . HIS B 1 487 ? 108.733 160.080 151.537 1.00 110.60 ? 487 HIS B CD2   1 
ATOM   9024  C  CE1   . HIS B 1 487 ? 109.967 161.855 151.173 1.00 110.60 ? 487 HIS B CE1   1 
ATOM   9025  N  NE2   . HIS B 1 487 ? 108.940 161.398 151.865 1.00 110.60 ? 487 HIS B NE2   1 
ATOM   9026  N  N     . LEU B 1 488 ? 108.469 160.651 148.184 1.00 109.77 ? 488 LEU B N     1 
ATOM   9027  C  CA    . LEU B 1 488 ? 107.297 161.500 148.049 1.00 109.77 ? 488 LEU B CA    1 
ATOM   9028  C  C     . LEU B 1 488 ? 106.704 161.411 146.650 1.00 109.77 ? 488 LEU B C     1 
ATOM   9029  O  O     . LEU B 1 488 ? 105.480 161.371 146.490 1.00 109.77 ? 488 LEU B O     1 
ATOM   9030  C  CB    . LEU B 1 488 ? 107.678 162.935 148.397 1.00 109.77 ? 488 LEU B CB    1 
ATOM   9031  C  CG    . LEU B 1 488 ? 107.050 164.033 147.556 1.00 109.77 ? 488 LEU B CG    1 
ATOM   9032  C  CD1   . LEU B 1 488 ? 105.752 164.452 148.188 1.00 109.77 ? 488 LEU B CD1   1 
ATOM   9033  C  CD2   . LEU B 1 488 ? 107.994 165.211 147.432 1.00 109.77 ? 488 LEU B CD2   1 
ATOM   9034  N  N     . GLY B 1 489 ? 107.553 161.376 145.628 1.00 105.22 ? 489 GLY B N     1 
ATOM   9035  C  CA    . GLY B 1 489 ? 107.048 161.363 144.267 1.00 105.22 ? 489 GLY B CA    1 
ATOM   9036  C  C     . GLY B 1 489 ? 106.289 160.085 143.962 1.00 105.22 ? 489 GLY B C     1 
ATOM   9037  O  O     . GLY B 1 489 ? 106.651 158.998 144.415 1.00 105.22 ? 489 GLY B O     1 
ATOM   9038  N  N     . ASP B 1 490 ? 105.221 160.224 143.180 1.00 102.60 ? 490 ASP B N     1 
ATOM   9039  C  CA    . ASP B 1 490 ? 104.422 159.091 142.734 1.00 102.60 ? 490 ASP B CA    1 
ATOM   9040  C  C     . ASP B 1 490 ? 104.840 158.599 141.357 1.00 102.60 ? 490 ASP B C     1 
ATOM   9041  O  O     . ASP B 1 490 ? 105.009 157.396 141.154 1.00 102.60 ? 490 ASP B O     1 
ATOM   9042  C  CB    . ASP B 1 490 ? 102.937 159.462 142.713 1.00 102.60 ? 490 ASP B CB    1 
ATOM   9043  C  CG    . ASP B 1 490 ? 102.431 159.905 144.063 1.00 102.60 ? 490 ASP B CG    1 
ATOM   9044  O  OD1   . ASP B 1 490 ? 102.814 159.284 145.071 1.00 102.60 ? 490 ASP B OD1   1 
ATOM   9045  O  OD2   . ASP B 1 490 ? 101.645 160.874 144.116 1.00 102.60 ? 490 ASP B OD2   1 
ATOM   9046  N  N     . MET B 1 491 ? 105.025 159.508 140.408 1.00 95.25  ? 491 MET B N     1 
ATOM   9047  C  CA    . MET B 1 491 ? 105.448 159.166 139.059 1.00 95.25  ? 491 MET B CA    1 
ATOM   9048  C  C     . MET B 1 491 ? 106.852 159.698 138.826 1.00 95.25  ? 491 MET B C     1 
ATOM   9049  O  O     . MET B 1 491 ? 107.123 160.872 139.091 1.00 95.25  ? 491 MET B O     1 
ATOM   9050  C  CB    . MET B 1 491 ? 104.499 159.753 138.017 1.00 95.25  ? 491 MET B CB    1 
ATOM   9051  C  CG    . MET B 1 491 ? 105.109 159.834 136.633 1.00 95.25  ? 491 MET B CG    1 
ATOM   9052  S  SD    . MET B 1 491 ? 103.899 160.144 135.339 1.00 95.25  ? 491 MET B SD    1 
ATOM   9053  C  CE    . MET B 1 491 ? 102.774 161.230 136.202 1.00 95.25  ? 491 MET B CE    1 
ATOM   9054  N  N     . ASP B 1 492 ? 107.734 158.844 138.322 1.00 93.21  ? 492 ASP B N     1 
ATOM   9055  C  CA    . ASP B 1 492 ? 109.107 159.217 138.014 1.00 93.21  ? 492 ASP B CA    1 
ATOM   9056  C  C     . ASP B 1 492 ? 109.312 159.163 136.509 1.00 93.21  ? 492 ASP B C     1 
ATOM   9057  O  O     . ASP B 1 492 ? 108.961 158.169 135.875 1.00 93.21  ? 492 ASP B O     1 
ATOM   9058  C  CB    . ASP B 1 492 ? 110.096 158.276 138.697 1.00 93.21  ? 492 ASP B CB    1 
ATOM   9059  C  CG    . ASP B 1 492 ? 109.819 158.111 140.168 1.00 93.21  ? 492 ASP B CG    1 
ATOM   9060  O  OD1   . ASP B 1 492 ? 108.871 158.746 140.672 1.00 93.21  ? 492 ASP B OD1   1 
ATOM   9061  O  OD2   . ASP B 1 492 ? 110.543 157.336 140.825 1.00 93.21  ? 492 ASP B OD2   1 
ATOM   9062  N  N     . PHE B 1 493 ? 109.883 160.218 135.942 1.00 86.05  ? 493 PHE B N     1 
ATOM   9063  C  CA    . PHE B 1 493 ? 110.287 160.220 134.546 1.00 86.05  ? 493 PHE B CA    1 
ATOM   9064  C  C     . PHE B 1 493 ? 111.783 160.433 134.485 1.00 86.05  ? 493 PHE B C     1 
ATOM   9065  O  O     . PHE B 1 493 ? 112.405 160.838 135.466 1.00 86.05  ? 493 PHE B O     1 
ATOM   9066  C  CB    . PHE B 1 493 ? 109.653 161.312 133.656 1.00 86.05  ? 493 PHE B CB    1 
ATOM   9067  C  CG    . PHE B 1 493 ? 108.324 161.819 134.108 1.00 86.05  ? 493 PHE B CG    1 
ATOM   9068  C  CD1   . PHE B 1 493 ? 108.135 162.340 135.367 1.00 86.05  ? 493 PHE B CD1   1 
ATOM   9069  C  CD2   . PHE B 1 493 ? 107.262 161.806 133.238 1.00 86.05  ? 493 PHE B CD2   1 
ATOM   9070  C  CE1   . PHE B 1 493 ? 106.914 162.810 135.758 1.00 86.05  ? 493 PHE B CE1   1 
ATOM   9071  C  CE2   . PHE B 1 493 ? 106.036 162.275 133.625 1.00 86.05  ? 493 PHE B CE2   1 
ATOM   9072  C  CZ    . PHE B 1 493 ? 105.863 162.778 134.889 1.00 86.05  ? 493 PHE B CZ    1 
ATOM   9073  N  N     . LYS B 1 494 ? 112.353 160.168 133.321 1.00 70.08  ? 494 LYS B N     1 
ATOM   9074  C  CA    . LYS B 1 494 ? 113.766 160.411 133.067 1.00 70.08  ? 494 LYS B CA    1 
ATOM   9075  C  C     . LYS B 1 494 ? 113.903 160.795 131.601 1.00 70.08  ? 494 LYS B C     1 
ATOM   9076  O  O     . LYS B 1 494 ? 114.449 160.040 130.800 1.00 70.08  ? 494 LYS B O     1 
ATOM   9077  C  CB    . LYS B 1 494 ? 114.599 159.197 133.422 1.00 70.08  ? 494 LYS B CB    1 
ATOM   9078  C  CG    . LYS B 1 494 ? 114.827 159.009 134.907 1.00 70.08  ? 494 LYS B CG    1 
ATOM   9079  C  CD    . LYS B 1 494 ? 115.913 157.995 135.162 1.00 70.08  ? 494 LYS B CD    1 
ATOM   9080  C  CE    . LYS B 1 494 ? 115.828 157.430 136.557 1.00 70.08  ? 494 LYS B CE    1 
ATOM   9081  N  NZ    . LYS B 1 494 ? 115.006 158.292 137.433 1.00 70.08  ? 494 LYS B NZ    1 
ATOM   9082  N  N     . VAL B 1 495 ? 113.415 161.970 131.254 1.00 68.45  ? 495 VAL B N     1 
ATOM   9083  C  CA    . VAL B 1 495 ? 113.518 162.458 129.887 1.00 68.45  ? 495 VAL B CA    1 
ATOM   9084  C  C     . VAL B 1 495 ? 114.963 162.828 129.608 1.00 68.45  ? 495 VAL B C     1 
ATOM   9085  O  O     . VAL B 1 495 ? 115.619 163.468 130.433 1.00 68.45  ? 495 VAL B O     1 
ATOM   9086  C  CB    . VAL B 1 495 ? 112.596 163.668 129.688 1.00 68.45  ? 495 VAL B CB    1 
ATOM   9087  C  CG1   . VAL B 1 495 ? 112.597 164.085 128.245 1.00 68.45  ? 495 VAL B CG1   1 
ATOM   9088  C  CG2   . VAL B 1 495 ? 111.204 163.348 130.160 1.00 68.45  ? 495 VAL B CG2   1 
ATOM   9089  N  N     . ALA B 1 496 ? 115.475 162.431 128.445 1.00 68.19  ? 496 ALA B N     1 
ATOM   9090  C  CA    . ALA B 1 496 ? 116.880 162.698 128.130 1.00 68.19  ? 496 ALA B CA    1 
ATOM   9091  C  C     . ALA B 1 496 ? 117.018 162.817 126.615 1.00 68.19  ? 496 ALA B C     1 
ATOM   9092  O  O     . ALA B 1 496 ? 117.115 161.811 125.915 1.00 68.19  ? 496 ALA B O     1 
ATOM   9093  C  CB    . ALA B 1 496 ? 117.788 161.613 128.681 1.00 68.19  ? 496 ALA B CB    1 
ATOM   9094  N  N     . GLY B 1 497 ? 117.040 164.051 126.122 1.00 75.84  ? 497 GLY B N     1 
ATOM   9095  C  CA    . GLY B 1 497 ? 117.173 164.281 124.702 1.00 75.84  ? 497 GLY B CA    1 
ATOM   9096  C  C     . GLY B 1 497 ? 117.924 165.564 124.412 1.00 75.84  ? 497 GLY B C     1 
ATOM   9097  O  O     . GLY B 1 497 ? 118.189 166.371 125.300 1.00 75.84  ? 497 GLY B O     1 
ATOM   9098  N  N     . SER B 1 498 ? 118.275 165.726 123.143 1.00 82.87  ? 498 SER B N     1 
ATOM   9099  C  CA    . SER B 1 498 ? 118.794 166.992 122.666 1.00 82.87  ? 498 SER B CA    1 
ATOM   9100  C  C     . SER B 1 498 ? 117.704 168.054 122.710 1.00 82.87  ? 498 SER B C     1 
ATOM   9101  O  O     . SER B 1 498 ? 116.556 167.791 123.069 1.00 82.87  ? 498 SER B O     1 
ATOM   9102  C  CB    . SER B 1 498 ? 119.316 166.855 121.244 1.00 82.87  ? 498 SER B CB    1 
ATOM   9103  O  OG    . SER B 1 498 ? 119.071 168.046 120.522 1.00 82.87  ? 498 SER B OG    1 
ATOM   9104  N  N     . ARG B 1 499 ? 118.077 169.280 122.341 1.00 87.65  ? 499 ARG B N     1 
ATOM   9105  C  CA    . ARG B 1 499 ? 117.098 170.361 122.316 1.00 87.65  ? 499 ARG B CA    1 
ATOM   9106  C  C     . ARG B 1 499 ? 115.966 170.071 121.339 1.00 87.65  ? 499 ARG B C     1 
ATOM   9107  O  O     . ARG B 1 499 ? 114.818 170.460 121.578 1.00 87.65  ? 499 ARG B O     1 
ATOM   9108  C  CB    . ARG B 1 499 ? 117.773 171.681 121.965 1.00 87.65  ? 499 ARG B CB    1 
ATOM   9109  C  CG    . ARG B 1 499 ? 118.795 171.584 120.866 1.00 87.65  ? 499 ARG B CG    1 
ATOM   9110  C  CD    . ARG B 1 499 ? 119.540 172.896 120.725 1.00 87.65  ? 499 ARG B CD    1 
ATOM   9111  N  NE    . ARG B 1 499 ? 120.197 173.276 121.971 1.00 87.65  ? 499 ARG B NE    1 
ATOM   9112  C  CZ    . ARG B 1 499 ? 119.923 174.385 122.649 1.00 87.65  ? 499 ARG B CZ    1 
ATOM   9113  N  NH1   . ARG B 1 499 ? 119.003 175.225 122.201 1.00 87.65  ? 499 ARG B NH1   1 
ATOM   9114  N  NH2   . ARG B 1 499 ? 120.566 174.655 123.776 1.00 87.65  ? 499 ARG B NH2   1 
ATOM   9115  N  N     . ASP B 1 500 ? 116.269 169.403 120.226 1.00 93.28  ? 500 ASP B N     1 
ATOM   9116  C  CA    . ASP B 1 500 ? 115.240 169.150 119.222 1.00 93.28  ? 500 ASP B CA    1 
ATOM   9117  C  C     . ASP B 1 500 ? 114.216 168.127 119.699 1.00 93.28  ? 500 ASP B C     1 
ATOM   9118  O  O     . ASP B 1 500 ? 113.006 168.346 119.568 1.00 93.28  ? 500 ASP B O     1 
ATOM   9119  C  CB    . ASP B 1 500 ? 115.883 168.693 117.916 1.00 93.28  ? 500 ASP B CB    1 
ATOM   9120  C  CG    . ASP B 1 500 ? 116.838 169.716 117.356 1.00 93.28  ? 500 ASP B CG    1 
ATOM   9121  O  OD1   . ASP B 1 500 ? 116.827 170.860 117.855 1.00 93.28  ? 500 ASP B OD1   1 
ATOM   9122  O  OD2   . ASP B 1 500 ? 117.593 169.384 116.420 1.00 93.28  ? 500 ASP B OD2   1 
ATOM   9123  N  N     . GLY B 1 501 ? 114.670 167.007 120.248 1.00 84.37  ? 501 GLY B N     1 
ATOM   9124  C  CA    . GLY B 1 501 ? 113.764 165.910 120.535 1.00 84.37  ? 501 GLY B CA    1 
ATOM   9125  C  C     . GLY B 1 501 ? 114.225 165.059 121.696 1.00 84.37  ? 501 GLY B C     1 
ATOM   9126  O  O     . GLY B 1 501 ? 115.362 165.166 122.166 1.00 84.37  ? 501 GLY B O     1 
ATOM   9127  N  N     . ILE B 1 502 ? 113.313 164.208 122.158 1.00 76.19  ? 502 ILE B N     1 
ATOM   9128  C  CA    . ILE B 1 502 ? 113.560 163.286 123.258 1.00 76.19  ? 502 ILE B CA    1 
ATOM   9129  C  C     . ILE B 1 502 ? 114.342 162.094 122.732 1.00 76.19  ? 502 ILE B C     1 
ATOM   9130  O  O     . ILE B 1 502 ? 114.251 161.762 121.548 1.00 76.19  ? 502 ILE B O     1 
ATOM   9131  C  CB    . ILE B 1 502 ? 112.232 162.848 123.892 1.00 76.19  ? 502 ILE B CB    1 
ATOM   9132  C  CG1   . ILE B 1 502 ? 111.484 164.071 124.398 1.00 76.19  ? 502 ILE B CG1   1 
ATOM   9133  C  CG2   . ILE B 1 502 ? 112.455 161.884 125.022 1.00 76.19  ? 502 ILE B CG2   1 
ATOM   9134  C  CD1   . ILE B 1 502 ? 110.341 163.738 125.286 1.00 76.19  ? 502 ILE B CD1   1 
ATOM   9135  N  N     . SER B 1 503 ? 115.122 161.446 123.594 1.00 71.98  ? 503 SER B N     1 
ATOM   9136  C  CA    . SER B 1 503 ? 115.857 160.263 123.174 1.00 71.98  ? 503 SER B CA    1 
ATOM   9137  C  C     . SER B 1 503 ? 115.553 159.065 124.066 1.00 71.98  ? 503 SER B C     1 
ATOM   9138  O  O     . SER B 1 503 ? 115.623 157.922 123.609 1.00 71.98  ? 503 SER B O     1 
ATOM   9139  C  CB    . SER B 1 503 ? 117.355 160.549 123.155 1.00 71.98  ? 503 SER B CB    1 
ATOM   9140  O  OG    . SER B 1 503 ? 118.094 159.350 123.203 1.00 71.98  ? 503 SER B OG    1 
ATOM   9141  N  N     . ALA B 1 504 ? 115.241 159.303 125.335 1.00 68.88  ? 504 ALA B N     1 
ATOM   9142  C  CA    . ALA B 1 504 ? 114.837 158.251 126.256 1.00 68.88  ? 504 ALA B CA    1 
ATOM   9143  C  C     . ALA B 1 504 ? 113.732 158.773 127.156 1.00 68.88  ? 504 ALA B C     1 
ATOM   9144  O  O     . ALA B 1 504 ? 113.815 159.903 127.640 1.00 68.88  ? 504 ALA B O     1 
ATOM   9145  C  CB    . ALA B 1 504 ? 116.016 157.771 127.093 1.00 68.88  ? 504 ALA B CB    1 
ATOM   9146  N  N     . LEU B 1 505 ? 112.696 157.965 127.376 1.00 70.55  ? 505 LEU B N     1 
ATOM   9147  C  CA    . LEU B 1 505 ? 111.554 158.385 128.181 1.00 70.55  ? 505 LEU B CA    1 
ATOM   9148  C  C     . LEU B 1 505 ? 111.227 157.409 129.308 1.00 70.55  ? 505 LEU B C     1 
ATOM   9149  O  O     . LEU B 1 505 ? 110.053 157.160 129.575 1.00 70.55  ? 505 LEU B O     1 
ATOM   9150  C  CB    . LEU B 1 505 ? 110.333 158.597 127.287 1.00 70.55  ? 505 LEU B CB    1 
ATOM   9151  C  CG    . LEU B 1 505 ? 109.115 159.298 127.894 1.00 70.55  ? 505 LEU B CG    1 
ATOM   9152  C  CD1   . LEU B 1 505 ? 109.547 160.431 128.779 1.00 70.55  ? 505 LEU B CD1   1 
ATOM   9153  C  CD2   . LEU B 1 505 ? 108.178 159.793 126.827 1.00 70.55  ? 505 LEU B CD2   1 
ATOM   9154  N  N     . GLN B 1 506 ? 112.226 156.829 129.963 1.00 73.32  ? 506 GLN B N     1 
ATOM   9155  C  CA    . GLN B 1 506 ? 111.928 155.871 131.020 1.00 73.32  ? 506 GLN B CA    1 
ATOM   9156  C  C     . GLN B 1 506 ? 111.068 156.509 132.100 1.00 73.32  ? 506 GLN B C     1 
ATOM   9157  O  O     . GLN B 1 506 ? 111.381 157.590 132.595 1.00 73.32  ? 506 GLN B O     1 
ATOM   9158  C  CB    . GLN B 1 506 ? 113.208 155.325 131.633 1.00 73.32  ? 506 GLN B CB    1 
ATOM   9159  C  CG    . GLN B 1 506 ? 112.931 154.292 132.695 1.00 73.32  ? 506 GLN B CG    1 
ATOM   9160  C  CD    . GLN B 1 506 ? 114.091 154.092 133.629 1.00 73.32  ? 506 GLN B CD    1 
ATOM   9161  O  OE1   . GLN B 1 506 ? 115.170 153.679 133.216 1.00 73.32  ? 506 GLN B OE1   1 
ATOM   9162  N  NE2   . GLN B 1 506 ? 113.885 154.407 134.897 1.00 73.32  ? 506 GLN B NE2   1 
ATOM   9163  N  N     . MET B 1 507 ? 109.979 155.837 132.461 1.00 78.12  ? 507 MET B N     1 
ATOM   9164  C  CA    . MET B 1 507 ? 109.060 156.352 133.464 1.00 78.12  ? 507 MET B CA    1 
ATOM   9165  C  C     . MET B 1 507 ? 108.433 155.182 134.206 1.00 78.12  ? 507 MET B C     1 
ATOM   9166  O  O     . MET B 1 507 ? 108.320 154.080 133.671 1.00 78.12  ? 507 MET B O     1 
ATOM   9167  C  CB    . MET B 1 507 ? 107.987 157.243 132.829 1.00 78.12  ? 507 MET B CB    1 
ATOM   9168  C  CG    . MET B 1 507 ? 106.589 156.681 132.878 1.00 78.12  ? 507 MET B CG    1 
ATOM   9169  S  SD    . MET B 1 507 ? 105.365 157.794 132.170 1.00 78.12  ? 507 MET B SD    1 
ATOM   9170  C  CE    . MET B 1 507 ? 106.370 158.747 131.044 1.00 78.12  ? 507 MET B CE    1 
ATOM   9171  N  N     . ASP B 1 508 ? 108.026 155.426 135.460 1.00 83.61  ? 508 ASP B N     1 
ATOM   9172  C  CA    . ASP B 1 508 ? 107.512 154.358 136.324 1.00 83.61  ? 508 ASP B CA    1 
ATOM   9173  C  C     . ASP B 1 508 ? 106.489 154.932 137.305 1.00 83.61  ? 508 ASP B C     1 
ATOM   9174  O  O     . ASP B 1 508 ? 106.792 155.248 138.448 1.00 83.61  ? 508 ASP B O     1 
ATOM   9175  C  CB    . ASP B 1 508 ? 108.637 153.669 137.098 1.00 83.61  ? 508 ASP B CB    1 
ATOM   9176  C  CG    . ASP B 1 508 ? 109.592 152.921 136.205 1.00 83.61  ? 508 ASP B CG    1 
ATOM   9177  O  OD1   . ASP B 1 508 ? 110.459 153.570 135.590 1.00 83.61  ? 508 ASP B OD1   1 
ATOM   9178  O  OD2   . ASP B 1 508 ? 109.486 151.681 136.119 1.00 83.61  ? 508 ASP B OD2   1 
ATOM   9179  N  N     . ILE B 1 509 ? 105.234 155.057 136.872 1.00 86.50  ? 509 ILE B N     1 
ATOM   9180  C  CA    . ILE B 1 509 ? 104.221 155.573 137.785 1.00 86.50  ? 509 ILE B CA    1 
ATOM   9181  C  C     . ILE B 1 509 ? 103.867 154.514 138.824 1.00 86.50  ? 509 ILE B C     1 
ATOM   9182  O  O     . ILE B 1 509 ? 104.111 153.318 138.648 1.00 86.50  ? 509 ILE B O     1 
ATOM   9183  C  CB    . ILE B 1 509 ? 102.968 156.040 137.035 1.00 86.50  ? 509 ILE B CB    1 
ATOM   9184  C  CG1   . ILE B 1 509 ? 101.927 154.927 137.019 1.00 86.50  ? 509 ILE B CG1   1 
ATOM   9185  C  CG2   . ILE B 1 509 ? 103.332 156.427 135.624 1.00 86.50  ? 509 ILE B CG2   1 
ATOM   9186  C  CD1   . ILE B 1 509 ? 100.637 155.312 136.369 1.00 86.50  ? 509 ILE B CD1   1 
ATOM   9187  N  N     . LYS B 1 510 ? 103.309 154.973 139.942 1.00 90.49  ? 510 LYS B N     1 
ATOM   9188  C  CA    . LYS B 1 510 ? 102.771 154.089 140.969 1.00 90.49  ? 510 LYS B CA    1 
ATOM   9189  C  C     . LYS B 1 510 ? 101.296 154.335 141.236 1.00 90.49  ? 510 LYS B C     1 
ATOM   9190  O  O     . LYS B 1 510 ? 100.511 153.383 141.282 1.00 90.49  ? 510 LYS B O     1 
ATOM   9191  C  CB    . LYS B 1 510 ? 103.561 154.242 142.274 1.00 90.49  ? 510 LYS B CB    1 
ATOM   9192  C  CG    . LYS B 1 510 ? 105.044 154.004 142.125 1.00 90.49  ? 510 LYS B CG    1 
ATOM   9193  C  CD    . LYS B 1 510 ? 105.745 154.128 143.460 1.00 90.49  ? 510 LYS B CD    1 
ATOM   9194  C  CE    . LYS B 1 510 ? 107.250 154.184 143.284 1.00 90.49  ? 510 LYS B CE    1 
ATOM   9195  N  NZ    . LYS B 1 510 ? 107.900 154.945 144.385 1.00 90.49  ? 510 LYS B NZ    1 
ATOM   9196  N  N     . ILE B 1 511 ? 100.897 155.593 141.423 1.00 97.07  ? 511 ILE B N     1 
ATOM   9197  C  CA    . ILE B 1 511 ? 99.495  155.894 141.651 1.00 97.07  ? 511 ILE B CA    1 
ATOM   9198  C  C     . ILE B 1 511 ? 98.700  155.598 140.381 1.00 97.07  ? 511 ILE B C     1 
ATOM   9199  O  O     . ILE B 1 511 ? 99.224  155.623 139.263 1.00 97.07  ? 511 ILE B O     1 
ATOM   9200  C  CB    . ILE B 1 511 ? 99.329  157.358 142.088 1.00 97.07  ? 511 ILE B CB    1 
ATOM   9201  C  CG1   . ILE B 1 511 ? 97.872  157.687 142.416 1.00 97.07  ? 511 ILE B CG1   1 
ATOM   9202  C  CG2   . ILE B 1 511 ? 99.840  158.290 141.010 1.00 97.07  ? 511 ILE B CG2   1 
ATOM   9203  C  CD1   . ILE B 1 511 ? 97.334  156.932 143.608 1.00 97.07  ? 511 ILE B CD1   1 
ATOM   9204  N  N     . GLU B 1 512 ? 97.418  155.305 140.563 1.00 100.87 ? 512 GLU B N     1 
ATOM   9205  C  CA    . GLU B 1 512 ? 96.524  154.991 139.460 1.00 100.87 ? 512 GLU B CA    1 
ATOM   9206  C  C     . GLU B 1 512 ? 95.676  156.207 139.123 1.00 100.87 ? 512 GLU B C     1 
ATOM   9207  O  O     . GLU B 1 512 ? 95.120  156.855 140.013 1.00 100.87 ? 512 GLU B O     1 
ATOM   9208  C  CB    . GLU B 1 512 ? 95.614  153.815 139.815 1.00 100.87 ? 512 GLU B CB    1 
ATOM   9209  C  CG    . GLU B 1 512 ? 96.331  152.649 140.470 1.00 100.87 ? 512 GLU B CG    1 
ATOM   9210  C  CD    . GLU B 1 512 ? 97.121  151.813 139.486 1.00 100.87 ? 512 GLU B CD    1 
ATOM   9211  O  OE1   . GLU B 1 512 ? 98.306  152.128 139.252 1.00 100.87 ? 512 GLU B OE1   1 
ATOM   9212  O  OE2   . GLU B 1 512 ? 96.559  150.833 138.955 1.00 100.87 ? 512 GLU B OE2   1 
ATOM   9213  N  N     . GLY B 1 513 ? 95.580  156.512 137.835 1.00 101.48 ? 513 GLY B N     1 
ATOM   9214  C  CA    . GLY B 1 513 ? 94.711  157.580 137.390 1.00 101.48 ? 513 GLY B CA    1 
ATOM   9215  C  C     . GLY B 1 513 ? 95.417  158.885 137.095 1.00 101.48 ? 513 GLY B C     1 
ATOM   9216  O  O     . GLY B 1 513 ? 95.136  159.904 137.732 1.00 101.48 ? 513 GLY B O     1 
ATOM   9217  N  N     . ILE B 1 514 ? 96.332  158.873 136.133 1.00 99.74  ? 514 ILE B N     1 
ATOM   9218  C  CA    . ILE B 1 514 ? 96.987  160.083 135.658 1.00 99.74  ? 514 ILE B CA    1 
ATOM   9219  C  C     . ILE B 1 514 ? 96.552  160.308 134.217 1.00 99.74  ? 514 ILE B C     1 
ATOM   9220  O  O     . ILE B 1 514 ? 96.916  159.547 133.313 1.00 99.74  ? 514 ILE B O     1 
ATOM   9221  C  CB    . ILE B 1 514 ? 98.513  160.004 135.792 1.00 99.74  ? 514 ILE B CB    1 
ATOM   9222  C  CG1   . ILE B 1 514 ? 99.058  158.733 135.155 1.00 99.74  ? 514 ILE B CG1   1 
ATOM   9223  C  CG2   . ILE B 1 514 ? 98.919  160.050 137.248 1.00 99.74  ? 514 ILE B CG2   1 
ATOM   9224  C  CD1   . ILE B 1 514 ? 100.533 158.613 135.289 1.00 99.74  ? 514 ILE B CD1   1 
ATOM   9225  N  N     . THR B 1 515 ? 95.745  161.340 134.007 1.00 105.20 ? 515 THR B N     1 
ATOM   9226  C  CA    . THR B 1 515 ? 95.310  161.690 132.666 1.00 105.20 ? 515 THR B CA    1 
ATOM   9227  C  C     . THR B 1 515 ? 96.519  162.035 131.803 1.00 105.20 ? 515 THR B C     1 
ATOM   9228  O  O     . THR B 1 515 ? 97.524  162.558 132.288 1.00 105.20 ? 515 THR B O     1 
ATOM   9229  C  CB    . THR B 1 515 ? 94.338  162.869 132.726 1.00 105.20 ? 515 THR B CB    1 
ATOM   9230  O  OG1   . THR B 1 515 ? 93.272  162.556 133.630 1.00 105.20 ? 515 THR B OG1   1 
ATOM   9231  C  CG2   . THR B 1 515 ? 93.743  163.150 131.361 1.00 105.20 ? 515 THR B CG2   1 
ATOM   9232  N  N     . LYS B 1 516 ? 96.422  161.723 130.510 1.00 103.94 ? 516 LYS B N     1 
ATOM   9233  C  CA    . LYS B 1 516 ? 97.522  162.017 129.602 1.00 103.94 ? 516 LYS B CA    1 
ATOM   9234  C  C     . LYS B 1 516 ? 97.859  163.502 129.558 1.00 103.94 ? 516 LYS B C     1 
ATOM   9235  O  O     . LYS B 1 516 ? 98.979  163.858 129.180 1.00 103.94 ? 516 LYS B O     1 
ATOM   9236  C  CB    . LYS B 1 516 ? 97.192  161.519 128.199 1.00 103.94 ? 516 LYS B CB    1 
ATOM   9237  C  CG    . LYS B 1 516 ? 96.046  162.256 127.540 1.00 103.94 ? 516 LYS B CG    1 
ATOM   9238  C  CD    . LYS B 1 516 ? 96.171  162.209 126.029 1.00 103.94 ? 516 LYS B CD    1 
ATOM   9239  C  CE    . LYS B 1 516 ? 97.575  162.575 125.585 1.00 103.94 ? 516 LYS B CE    1 
ATOM   9240  N  NZ    . LYS B 1 516 ? 97.710  162.576 124.104 1.00 103.94 ? 516 LYS B NZ    1 
ATOM   9241  N  N     . GLU B 1 517 ? 96.926  164.375 129.945 1.00 105.55 ? 517 GLU B N     1 
ATOM   9242  C  CA    . GLU B 1 517 ? 97.245  165.797 130.023 1.00 105.55 ? 517 GLU B CA    1 
ATOM   9243  C  C     . GLU B 1 517 ? 98.279  166.064 131.106 1.00 105.55 ? 517 GLU B C     1 
ATOM   9244  O  O     . GLU B 1 517 ? 99.142  166.936 130.950 1.00 105.55 ? 517 GLU B O     1 
ATOM   9245  C  CB    . GLU B 1 517 ? 95.978  166.612 130.277 1.00 105.55 ? 517 GLU B CB    1 
ATOM   9246  C  CG    . GLU B 1 517 ? 95.168  166.926 129.032 1.00 105.55 ? 517 GLU B CG    1 
ATOM   9247  C  CD    . GLU B 1 517 ? 94.783  165.690 128.248 1.00 105.55 ? 517 GLU B CD    1 
ATOM   9248  O  OE1   . GLU B 1 517 ? 95.314  165.498 127.135 1.00 105.55 ? 517 GLU B OE1   1 
ATOM   9249  O  OE2   . GLU B 1 517 ? 93.947  164.909 128.741 1.00 105.55 ? 517 GLU B OE2   1 
ATOM   9250  N  N     . ILE B 1 518 ? 98.200  165.330 132.216 1.00 103.93 ? 518 ILE B N     1 
ATOM   9251  C  CA    . ILE B 1 518 ? 99.208  165.456 133.263 1.00 103.93 ? 518 ILE B CA    1 
ATOM   9252  C  C     . ILE B 1 518 ? 100.581 165.116 132.707 1.00 103.93 ? 518 ILE B C     1 
ATOM   9253  O  O     . ILE B 1 518 ? 101.562 165.838 132.929 1.00 103.93 ? 518 ILE B O     1 
ATOM   9254  C  CB    . ILE B 1 518 ? 98.853  164.560 134.460 1.00 103.93 ? 518 ILE B CB    1 
ATOM   9255  C  CG1   . ILE B 1 518 ? 97.397  164.771 134.863 1.00 103.93 ? 518 ILE B CG1   1 
ATOM   9256  C  CG2   . ILE B 1 518 ? 99.778  164.845 135.623 1.00 103.93 ? 518 ILE B CG2   1 
ATOM   9257  C  CD1   . ILE B 1 518 ? 97.049  166.201 135.134 1.00 103.93 ? 518 ILE B CD1   1 
ATOM   9258  N  N     . MET B 1 519 ? 100.671 164.003 131.981 1.00 99.63  ? 519 MET B N     1 
ATOM   9259  C  CA    . MET B 1 519 ? 101.941 163.612 131.389 1.00 99.63  ? 519 MET B CA    1 
ATOM   9260  C  C     . MET B 1 519 ? 102.416 164.630 130.365 1.00 99.63  ? 519 MET B C     1 
ATOM   9261  O  O     . MET B 1 519 ? 103.618 164.878 130.254 1.00 99.63  ? 519 MET B O     1 
ATOM   9262  C  CB    . MET B 1 519 ? 101.814 162.229 130.759 1.00 99.63  ? 519 MET B CB    1 
ATOM   9263  C  CG    . MET B 1 519 ? 102.317 161.114 131.646 1.00 99.63  ? 519 MET B CG    1 
ATOM   9264  S  SD    . MET B 1 519 ? 102.503 159.563 130.759 1.00 99.63  ? 519 MET B SD    1 
ATOM   9265  C  CE    . MET B 1 519 ? 100.789 159.101 130.551 1.00 99.63  ? 519 MET B CE    1 
ATOM   9266  N  N     . GLN B 1 520 ? 101.493 165.245 129.627 1.00 97.79  ? 520 GLN B N     1 
ATOM   9267  C  CA    . GLN B 1 520 ? 101.885 166.275 128.671 1.00 97.79  ? 520 GLN B CA    1 
ATOM   9268  C  C     . GLN B 1 520 ? 102.489 167.480 129.378 1.00 97.79  ? 520 GLN B C     1 
ATOM   9269  O  O     . GLN B 1 520 ? 103.525 168.009 128.955 1.00 97.79  ? 520 GLN B O     1 
ATOM   9270  C  CB    . GLN B 1 520 ? 100.679 166.692 127.836 1.00 97.79  ? 520 GLN B CB    1 
ATOM   9271  C  CG    . GLN B 1 520 ? 101.021 167.534 126.631 1.00 97.79  ? 520 GLN B CG    1 
ATOM   9272  C  CD    . GLN B 1 520 ? 99.801  168.205 126.039 1.00 97.79  ? 520 GLN B CD    1 
ATOM   9273  O  OE1   . GLN B 1 520 ? 99.245  167.739 125.046 1.00 97.79  ? 520 GLN B OE1   1 
ATOM   9274  N  NE2   . GLN B 1 520 ? 99.378  169.306 126.646 1.00 97.79  ? 520 GLN B NE2   1 
ATOM   9275  N  N     . VAL B 1 521 ? 101.854 167.927 130.461 1.00 95.08  ? 521 VAL B N     1 
ATOM   9276  C  CA    . VAL B 1 521 ? 102.380 169.062 131.213 1.00 95.08  ? 521 VAL B CA    1 
ATOM   9277  C  C     . VAL B 1 521 ? 103.748 168.728 131.790 1.00 95.08  ? 521 VAL B C     1 
ATOM   9278  O  O     . VAL B 1 521 ? 104.680 169.544 131.740 1.00 95.08  ? 521 VAL B O     1 
ATOM   9279  C  CB    . VAL B 1 521 ? 101.385 169.474 132.311 1.00 95.08  ? 521 VAL B CB    1 
ATOM   9280  C  CG1   . VAL B 1 521 ? 102.099 170.207 133.426 1.00 95.08  ? 521 VAL B CG1   1 
ATOM   9281  C  CG2   . VAL B 1 521 ? 100.285 170.332 131.721 1.00 95.08  ? 521 VAL B CG2   1 
ATOM   9282  N  N     . ALA B 1 522 ? 103.892 167.523 132.340 1.00 92.81  ? 522 ALA B N     1 
ATOM   9283  C  CA    . ALA B 1 522 ? 105.170 167.125 132.917 1.00 92.81  ? 522 ALA B CA    1 
ATOM   9284  C  C     . ALA B 1 522 ? 106.258 167.064 131.854 1.00 92.81  ? 522 ALA B C     1 
ATOM   9285  O  O     . ALA B 1 522 ? 107.395 167.483 132.088 1.00 92.81  ? 522 ALA B O     1 
ATOM   9286  C  CB    . ALA B 1 522 ? 105.031 165.783 133.623 1.00 92.81  ? 522 ALA B CB    1 
ATOM   9287  N  N     . LEU B 1 523 ? 105.931 166.535 130.676 1.00 91.56  ? 523 LEU B N     1 
ATOM   9288  C  CA    . LEU B 1 523 ? 106.917 166.484 129.605 1.00 91.56  ? 523 LEU B CA    1 
ATOM   9289  C  C     . LEU B 1 523 ? 107.301 167.877 129.136 1.00 91.56  ? 523 LEU B C     1 
ATOM   9290  O  O     . LEU B 1 523 ? 108.460 168.114 128.785 1.00 91.56  ? 523 LEU B O     1 
ATOM   9291  C  CB    . LEU B 1 523 ? 106.385 165.660 128.437 1.00 91.56  ? 523 LEU B CB    1 
ATOM   9292  C  CG    . LEU B 1 523 ? 106.698 164.164 128.430 1.00 91.56  ? 523 LEU B CG    1 
ATOM   9293  C  CD1   . LEU B 1 523 ? 108.125 163.959 128.023 1.00 91.56  ? 523 LEU B CD1   1 
ATOM   9294  C  CD2   . LEU B 1 523 ? 106.451 163.525 129.772 1.00 91.56  ? 523 LEU B CD2   1 
ATOM   9295  N  N     . ASN B 1 524 ? 106.355 168.816 129.134 1.00 92.52  ? 524 ASN B N     1 
ATOM   9296  C  CA    . ASN B 1 524 ? 106.696 170.188 128.771 1.00 92.52  ? 524 ASN B CA    1 
ATOM   9297  C  C     . ASN B 1 524 ? 107.651 170.803 129.788 1.00 92.52  ? 524 ASN B C     1 
ATOM   9298  O  O     . ASN B 1 524 ? 108.638 171.458 129.418 1.00 92.52  ? 524 ASN B O     1 
ATOM   9299  C  CB    . ASN B 1 524 ? 105.424 171.021 128.649 1.00 92.52  ? 524 ASN B CB    1 
ATOM   9300  C  CG    . ASN B 1 524 ? 105.691 172.411 128.134 1.00 92.52  ? 524 ASN B CG    1 
ATOM   9301  O  OD1   . ASN B 1 524 ? 106.539 172.612 127.267 1.00 92.52  ? 524 ASN B OD1   1 
ATOM   9302  N  ND2   . ASN B 1 524 ? 104.972 173.385 128.671 1.00 92.52  ? 524 ASN B ND2   1 
ATOM   9303  N  N     . GLN B 1 525 ? 107.376 170.597 131.077 1.00 89.56  ? 525 GLN B N     1 
ATOM   9304  C  CA    . GLN B 1 525 ? 108.283 171.094 132.106 1.00 89.56  ? 525 GLN B CA    1 
ATOM   9305  C  C     . GLN B 1 525 ? 109.662 170.459 131.978 1.00 89.56  ? 525 GLN B C     1 
ATOM   9306  O  O     . GLN B 1 525 ? 110.688 171.129 132.165 1.00 89.56  ? 525 GLN B O     1 
ATOM   9307  C  CB    . GLN B 1 525 ? 107.698 170.831 133.489 1.00 89.56  ? 525 GLN B CB    1 
ATOM   9308  C  CG    . GLN B 1 525 ? 108.223 171.754 134.555 1.00 89.56  ? 525 GLN B CG    1 
ATOM   9309  C  CD    . GLN B 1 525 ? 107.483 171.601 135.859 1.00 89.56  ? 525 GLN B CD    1 
ATOM   9310  O  OE1   . GLN B 1 525 ? 107.866 170.803 136.712 1.00 89.56  ? 525 GLN B OE1   1 
ATOM   9311  N  NE2   . GLN B 1 525 ? 106.415 172.365 136.024 1.00 89.56  ? 525 GLN B NE2   1 
ATOM   9312  N  N     . ALA B 1 526 ? 109.706 169.166 131.657 1.00 84.59  ? 526 ALA B N     1 
ATOM   9313  C  CA    . ALA B 1 526 ? 110.985 168.501 131.457 1.00 84.59  ? 526 ALA B CA    1 
ATOM   9314  C  C     . ALA B 1 526 ? 111.727 169.067 130.260 1.00 84.59  ? 526 ALA B C     1 
ATOM   9315  O  O     . ALA B 1 526 ? 112.951 169.199 130.305 1.00 84.59  ? 526 ALA B O     1 
ATOM   9316  C  CB    . ALA B 1 526 ? 110.781 167.001 131.276 1.00 84.59  ? 526 ALA B CB    1 
ATOM   9317  N  N     . LYS B 1 527 ? 111.013 169.402 129.187 1.00 86.51  ? 527 LYS B N     1 
ATOM   9318  C  CA    . LYS B 1 527 ? 111.661 170.042 128.049 1.00 86.51  ? 527 LYS B CA    1 
ATOM   9319  C  C     . LYS B 1 527 ? 112.280 171.365 128.458 1.00 86.51  ? 527 LYS B C     1 
ATOM   9320  O  O     . LYS B 1 527 ? 113.401 171.688 128.051 1.00 86.51  ? 527 LYS B O     1 
ATOM   9321  C  CB    . LYS B 1 527 ? 110.663 170.260 126.917 1.00 86.51  ? 527 LYS B CB    1 
ATOM   9322  C  CG    . LYS B 1 527 ? 111.307 170.683 125.614 1.00 86.51  ? 527 LYS B CG    1 
ATOM   9323  C  CD    . LYS B 1 527 ? 110.413 171.641 124.851 1.00 86.51  ? 527 LYS B CD    1 
ATOM   9324  C  CE    . LYS B 1 527 ? 110.934 171.880 123.448 1.00 86.51  ? 527 LYS B CE    1 
ATOM   9325  N  NZ    . LYS B 1 527 ? 110.941 170.631 122.645 1.00 86.51  ? 527 LYS B NZ    1 
ATOM   9326  N  N     . GLY B 1 528 ? 111.564 172.143 129.266 1.00 84.67  ? 528 GLY B N     1 
ATOM   9327  C  CA    . GLY B 1 528 ? 112.131 173.393 129.752 1.00 84.67  ? 528 GLY B CA    1 
ATOM   9328  C  C     . GLY B 1 528 ? 113.411 173.180 130.540 1.00 84.67  ? 528 GLY B C     1 
ATOM   9329  O  O     . GLY B 1 528 ? 114.440 173.815 130.277 1.00 84.67  ? 528 GLY B O     1 
ATOM   9330  N  N     . ALA B 1 529 ? 113.363 172.276 131.519 1.00 84.08  ? 529 ALA B N     1 
ATOM   9331  C  CA    . ALA B 1 529 ? 114.539 172.033 132.351 1.00 84.08  ? 529 ALA B CA    1 
ATOM   9332  C  C     . ALA B 1 529 ? 115.705 171.502 131.526 1.00 84.08  ? 529 ALA B C     1 
ATOM   9333  O  O     . ALA B 1 529 ? 116.866 171.855 131.768 1.00 84.08  ? 529 ALA B O     1 
ATOM   9334  C  CB    . ALA B 1 529 ? 114.195 171.058 133.473 1.00 84.08  ? 529 ALA B CB    1 
ATOM   9335  N  N     . ARG B 1 530 ? 115.415 170.659 130.540 1.00 80.52  ? 530 ARG B N     1 
ATOM   9336  C  CA    . ARG B 1 530 ? 116.471 170.086 129.720 1.00 80.52  ? 530 ARG B CA    1 
ATOM   9337  C  C     . ARG B 1 530 ? 117.092 171.138 128.814 1.00 80.52  ? 530 ARG B C     1 
ATOM   9338  O  O     . ARG B 1 530 ? 118.306 171.130 128.589 1.00 80.52  ? 530 ARG B O     1 
ATOM   9339  C  CB    . ARG B 1 530 ? 115.901 168.931 128.909 1.00 80.52  ? 530 ARG B CB    1 
ATOM   9340  C  CG    . ARG B 1 530 ? 116.893 168.167 128.100 1.00 80.52  ? 530 ARG B CG    1 
ATOM   9341  C  CD    . ARG B 1 530 ? 116.226 166.933 127.554 1.00 80.52  ? 530 ARG B CD    1 
ATOM   9342  N  NE    . ARG B 1 530 ? 114.855 167.202 127.147 1.00 80.52  ? 530 ARG B NE    1 
ATOM   9343  C  CZ    . ARG B 1 530 ? 114.491 167.444 125.897 1.00 80.52  ? 530 ARG B CZ    1 
ATOM   9344  N  NH1   . ARG B 1 530 ? 115.402 167.455 124.941 1.00 80.52  ? 530 ARG B NH1   1 
ATOM   9345  N  NH2   . ARG B 1 530 ? 113.222 167.677 125.604 1.00 80.52  ? 530 ARG B NH2   1 
ATOM   9346  N  N     . LEU B 1 531 ? 116.279 172.060 128.295 1.00 81.18  ? 531 LEU B N     1 
ATOM   9347  C  CA    . LEU B 1 531 ? 116.838 173.186 127.560 1.00 81.18  ? 531 LEU B CA    1 
ATOM   9348  C  C     . LEU B 1 531 ? 117.744 174.019 128.449 1.00 81.18  ? 531 LEU B C     1 
ATOM   9349  O  O     . LEU B 1 531 ? 118.793 174.494 128.005 1.00 81.18  ? 531 LEU B O     1 
ATOM   9350  C  CB    . LEU B 1 531 ? 115.723 174.051 126.979 1.00 81.18  ? 531 LEU B CB    1 
ATOM   9351  C  CG    . LEU B 1 531 ? 115.011 173.521 125.739 1.00 81.18  ? 531 LEU B CG    1 
ATOM   9352  C  CD1   . LEU B 1 531 ? 114.557 174.678 124.871 1.00 81.18  ? 531 LEU B CD1   1 
ATOM   9353  C  CD2   . LEU B 1 531 ? 115.920 172.604 124.960 1.00 81.18  ? 531 LEU B CD2   1 
ATOM   9354  N  N     . HIS B 1 532 ? 117.363 174.204 129.714 1.00 81.49  ? 532 HIS B N     1 
ATOM   9355  C  CA    . HIS B 1 532 ? 118.220 174.961 130.624 1.00 81.49  ? 532 HIS B CA    1 
ATOM   9356  C  C     . HIS B 1 532 ? 119.559 174.265 130.833 1.00 81.49  ? 532 HIS B C     1 
ATOM   9357  O  O     . HIS B 1 532 ? 120.622 174.898 130.778 1.00 81.49  ? 532 HIS B O     1 
ATOM   9358  C  CB    . HIS B 1 532 ? 117.523 175.170 131.962 1.00 81.49  ? 532 HIS B CB    1 
ATOM   9359  C  CG    . HIS B 1 532 ? 118.371 175.872 132.972 1.00 81.49  ? 532 HIS B CG    1 
ATOM   9360  N  ND1   . HIS B 1 532 ? 119.021 175.208 133.989 1.00 81.49  ? 532 HIS B ND1   1 
ATOM   9361  C  CD2   . HIS B 1 532 ? 118.684 177.180 133.117 1.00 81.49  ? 532 HIS B CD2   1 
ATOM   9362  C  CE1   . HIS B 1 532 ? 119.692 176.077 134.721 1.00 81.49  ? 532 HIS B CE1   1 
ATOM   9363  N  NE2   . HIS B 1 532 ? 119.505 177.281 134.213 1.00 81.49  ? 532 HIS B NE2   1 
ATOM   9364  N  N     . ILE B 1 533 ? 119.523 172.961 131.107 1.00 77.53  ? 533 ILE B N     1 
ATOM   9365  C  CA    . ILE B 1 533 ? 120.764 172.229 131.345 1.00 77.53  ? 533 ILE B CA    1 
ATOM   9366  C  C     . ILE B 1 533 ? 121.642 172.248 130.100 1.00 77.53  ? 533 ILE B C     1 
ATOM   9367  O  O     . ILE B 1 533 ? 122.867 172.396 130.188 1.00 77.53  ? 533 ILE B O     1 
ATOM   9368  C  CB    . ILE B 1 533 ? 120.465 170.795 131.806 1.00 77.53  ? 533 ILE B CB    1 
ATOM   9369  C  CG1   . ILE B 1 533 ? 120.212 170.770 133.304 1.00 77.53  ? 533 ILE B CG1   1 
ATOM   9370  C  CG2   . ILE B 1 533 ? 121.635 169.900 131.527 1.00 77.53  ? 533 ILE B CG2   1 
ATOM   9371  C  CD1   . ILE B 1 533 ? 119.934 169.396 133.830 1.00 77.53  ? 533 ILE B CD1   1 
ATOM   9372  N  N     . LEU B 1 534 ? 121.036 172.109 128.920 1.00 77.75  ? 534 LEU B N     1 
ATOM   9373  C  CA    . LEU B 1 534 ? 121.822 172.189 127.695 1.00 77.75  ? 534 LEU B CA    1 
ATOM   9374  C  C     . LEU B 1 534 ? 122.408 173.576 127.499 1.00 77.75  ? 534 LEU B C     1 
ATOM   9375  O  O     . LEU B 1 534 ? 123.537 173.706 127.020 1.00 77.75  ? 534 LEU B O     1 
ATOM   9376  C  CB    . LEU B 1 534 ? 120.972 171.803 126.490 1.00 77.75  ? 534 LEU B CB    1 
ATOM   9377  C  CG    . LEU B 1 534 ? 120.841 170.312 126.215 1.00 77.75  ? 534 LEU B CG    1 
ATOM   9378  C  CD1   . LEU B 1 534 ? 120.236 170.089 124.851 1.00 77.75  ? 534 LEU B CD1   1 
ATOM   9379  C  CD2   . LEU B 1 534 ? 122.197 169.672 126.288 1.00 77.75  ? 534 LEU B CD2   1 
ATOM   9380  N  N     . GLY B 1 535 ? 121.669 174.619 127.870 1.00 80.57  ? 535 GLY B N     1 
ATOM   9381  C  CA    . GLY B 1 535 ? 122.223 175.958 127.798 1.00 80.57  ? 535 GLY B CA    1 
ATOM   9382  C  C     . GLY B 1 535 ? 123.444 176.116 128.678 1.00 80.57  ? 535 GLY B C     1 
ATOM   9383  O  O     . GLY B 1 535 ? 124.433 176.734 128.280 1.00 80.57  ? 535 GLY B O     1 
ATOM   9384  N  N     . VAL B 1 536 ? 123.392 175.561 129.888 1.00 81.74  ? 536 VAL B N     1 
ATOM   9385  C  CA    . VAL B 1 536 ? 124.552 175.632 130.775 1.00 81.74  ? 536 VAL B CA    1 
ATOM   9386  C  C     . VAL B 1 536 ? 125.723 174.859 130.184 1.00 81.74  ? 536 VAL B C     1 
ATOM   9387  O  O     . VAL B 1 536 ? 126.859 175.345 130.155 1.00 81.74  ? 536 VAL B O     1 
ATOM   9388  C  CB    . VAL B 1 536 ? 124.195 175.120 132.180 1.00 81.74  ? 536 VAL B CB    1 
ATOM   9389  C  CG1   . VAL B 1 536 ? 125.452 174.728 132.922 1.00 81.74  ? 536 VAL B CG1   1 
ATOM   9390  C  CG2   . VAL B 1 536 ? 123.452 176.187 132.946 1.00 81.74  ? 536 VAL B CG2   1 
ATOM   9391  N  N     . MET B 1 537 ? 125.464 173.641 129.704 1.00 82.48  ? 537 MET B N     1 
ATOM   9392  C  CA    . MET B 1 537 ? 126.529 172.832 129.117 1.00 82.48  ? 537 MET B CA    1 
ATOM   9393  C  C     . MET B 1 537 ? 127.133 173.510 127.896 1.00 82.48  ? 537 MET B C     1 
ATOM   9394  O  O     . MET B 1 537 ? 128.303 173.287 127.570 1.00 82.48  ? 537 MET B O     1 
ATOM   9395  C  CB    . MET B 1 537 ? 125.996 171.451 128.746 1.00 82.48  ? 537 MET B CB    1 
ATOM   9396  C  CG    . MET B 1 537 ? 125.827 170.521 129.921 1.00 82.48  ? 537 MET B CG    1 
ATOM   9397  S  SD    . MET B 1 537 ? 125.057 168.968 129.452 1.00 82.48  ? 537 MET B SD    1 
ATOM   9398  C  CE    . MET B 1 537 ? 125.822 168.703 127.863 1.00 82.48  ? 537 MET B CE    1 
ATOM   9399  N  N     . GLU B 1 538 ? 126.345 174.332 127.200 1.00 87.49  ? 538 GLU B N     1 
ATOM   9400  C  CA    . GLU B 1 538 ? 126.813 174.987 125.984 1.00 87.49  ? 538 GLU B CA    1 
ATOM   9401  C  C     . GLU B 1 538 ? 128.030 175.868 126.224 1.00 87.49  ? 538 GLU B C     1 
ATOM   9402  O  O     . GLU B 1 538 ? 128.778 176.138 125.281 1.00 87.49  ? 538 GLU B O     1 
ATOM   9403  C  CB    . GLU B 1 538 ? 125.684 175.827 125.389 1.00 87.49  ? 538 GLU B CB    1 
ATOM   9404  C  CG    . GLU B 1 538 ? 125.900 176.263 123.954 1.00 87.49  ? 538 GLU B CG    1 
ATOM   9405  C  CD    . GLU B 1 538 ? 126.289 175.113 123.051 1.00 87.49  ? 538 GLU B CD    1 
ATOM   9406  O  OE1   . GLU B 1 538 ? 127.499 174.857 122.889 1.00 87.49  ? 538 GLU B OE1   1 
ATOM   9407  O  OE2   . GLU B 1 538 ? 125.378 174.462 122.501 1.00 87.49  ? 538 GLU B OE2   1 
ATOM   9408  N  N     . GLN B 1 539 ? 128.246 176.321 127.458 1.00 88.57  ? 539 GLN B N     1 
ATOM   9409  C  CA    . GLN B 1 539 ? 129.366 177.213 127.732 1.00 88.57  ? 539 GLN B CA    1 
ATOM   9410  C  C     . GLN B 1 539 ? 130.685 176.455 127.741 1.00 88.57  ? 539 GLN B C     1 
ATOM   9411  O  O     . GLN B 1 539 ? 131.677 176.912 127.163 1.00 88.57  ? 539 GLN B O     1 
ATOM   9412  C  CB    . GLN B 1 539 ? 129.153 177.929 129.064 1.00 88.57  ? 539 GLN B CB    1 
ATOM   9413  C  CG    . GLN B 1 539 ? 127.851 178.717 129.188 1.00 88.57  ? 539 GLN B CG    1 
ATOM   9414  C  CD    . GLN B 1 539 ? 127.636 179.755 128.096 1.00 88.57  ? 539 GLN B CD    1 
ATOM   9415  O  OE1   . GLN B 1 539 ? 128.504 180.002 127.259 1.00 88.57  ? 539 GLN B OE1   1 
ATOM   9416  N  NE2   . GLN B 1 539 ? 126.460 180.369 128.103 1.00 88.57  ? 539 GLN B NE2   1 
ATOM   9417  N  N     . ALA B 1 540 ? 130.720 175.303 128.410 1.00 85.85  ? 540 ALA B N     1 
ATOM   9418  C  CA    . ALA B 1 540 ? 131.964 174.552 128.533 1.00 85.85  ? 540 ALA B CA    1 
ATOM   9419  C  C     . ALA B 1 540 ? 132.480 174.118 127.169 1.00 85.85  ? 540 ALA B C     1 
ATOM   9420  O  O     . ALA B 1 540 ? 133.553 174.545 126.730 1.00 85.85  ? 540 ALA B O     1 
ATOM   9421  C  CB    . ALA B 1 540 ? 131.756 173.341 129.437 1.00 85.85  ? 540 ALA B CB    1 
ATOM   9422  N  N     . ILE B 1 541 ? 131.722 173.276 126.479 1.00 85.53  ? 541 ILE B N     1 
ATOM   9423  C  CA    . ILE B 1 541 ? 132.091 172.781 125.161 1.00 85.53  ? 541 ILE B CA    1 
ATOM   9424  C  C     . ILE B 1 541 ? 131.043 173.256 124.170 1.00 85.53  ? 541 ILE B C     1 
ATOM   9425  O  O     . ILE B 1 541 ? 129.840 173.104 124.409 1.00 85.53  ? 541 ILE B O     1 
ATOM   9426  C  CB    . ILE B 1 541 ? 132.212 171.248 125.144 1.00 85.53  ? 541 ILE B CB    1 
ATOM   9427  C  CG1   . ILE B 1 541 ? 133.621 170.826 125.543 1.00 85.53  ? 541 ILE B CG1   1 
ATOM   9428  C  CG2   . ILE B 1 541 ? 131.893 170.706 123.779 1.00 85.53  ? 541 ILE B CG2   1 
ATOM   9429  C  CD1   . ILE B 1 541 ? 134.613 170.887 124.407 1.00 85.53  ? 541 ILE B CD1   1 
ATOM   9430  N  N     . ASN B 1 542 ? 131.499 173.834 123.063 1.00 87.59  ? 542 ASN B N     1 
ATOM   9431  C  CA    . ASN B 1 542 ? 130.591 174.385 122.066 1.00 87.59  ? 542 ASN B CA    1 
ATOM   9432  C  C     . ASN B 1 542 ? 130.245 173.347 121.004 1.00 87.59  ? 542 ASN B C     1 
ATOM   9433  O  O     . ASN B 1 542 ? 129.070 173.066 120.756 1.00 87.59  ? 542 ASN B O     1 
ATOM   9434  C  CB    . ASN B 1 542 ? 131.216 175.629 121.428 1.00 87.59  ? 542 ASN B CB    1 
ATOM   9435  C  CG    . ASN B 1 542 ? 130.184 176.565 120.858 1.00 87.59  ? 542 ASN B CG    1 
ATOM   9436  O  OD1   . ASN B 1 542 ? 129.142 176.132 120.370 1.00 87.59  ? 542 ASN B OD1   1 
ATOM   9437  N  ND2   . ASN B 1 542 ? 130.465 177.859 120.914 1.00 87.59  ? 542 ASN B ND2   1 
ATOM   9438  N  N     . ALA B 1 543 ? 131.260 172.781 120.372 1.00 87.25  ? 543 ALA B N     1 
ATOM   9439  C  CA    . ALA B 1 543 ? 131.115 171.766 119.344 1.00 87.25  ? 543 ALA B CA    1 
ATOM   9440  C  C     . ALA B 1 543 ? 132.196 170.725 119.568 1.00 87.25  ? 543 ALA B C     1 
ATOM   9441  O  O     . ALA B 1 543 ? 133.206 171.006 120.220 1.00 87.25  ? 543 ALA B O     1 
ATOM   9442  C  CB    . ALA B 1 543 ? 131.236 172.370 117.939 1.00 87.25  ? 543 ALA B CB    1 
ATOM   9443  N  N     . PRO B 1 544 ? 132.014 169.514 119.050 1.00 84.25  ? 544 PRO B N     1 
ATOM   9444  C  CA    . PRO B 1 544 ? 133.050 168.491 119.215 1.00 84.25  ? 544 PRO B CA    1 
ATOM   9445  C  C     . PRO B 1 544 ? 134.378 168.951 118.640 1.00 84.25  ? 544 PRO B C     1 
ATOM   9446  O  O     . PRO B 1 544 ? 134.428 169.641 117.621 1.00 84.25  ? 544 PRO B O     1 
ATOM   9447  C  CB    . PRO B 1 544 ? 132.490 167.292 118.445 1.00 84.25  ? 544 PRO B CB    1 
ATOM   9448  C  CG    . PRO B 1 544 ? 131.447 167.856 117.554 1.00 84.25  ? 544 PRO B CG    1 
ATOM   9449  C  CD    . PRO B 1 544 ? 130.859 168.997 118.303 1.00 84.25  ? 544 PRO B CD    1 
ATOM   9450  N  N     . ARG B 1 545 ? 135.459 168.570 119.314 1.00 87.94  ? 545 ARG B N     1 
ATOM   9451  C  CA    . ARG B 1 545 ? 136.784 169.012 118.907 1.00 87.94  ? 545 ARG B CA    1 
ATOM   9452  C  C     . ARG B 1 545 ? 137.128 168.482 117.524 1.00 87.94  ? 545 ARG B C     1 
ATOM   9453  O  O     . ARG B 1 545 ? 136.720 167.384 117.141 1.00 87.94  ? 545 ARG B O     1 
ATOM   9454  C  CB    . ARG B 1 545 ? 137.825 168.560 119.925 1.00 87.94  ? 545 ARG B CB    1 
ATOM   9455  C  CG    . ARG B 1 545 ? 137.672 169.242 121.259 1.00 87.94  ? 545 ARG B CG    1 
ATOM   9456  C  CD    . ARG B 1 545 ? 139.002 169.433 121.940 1.00 87.94  ? 545 ARG B CD    1 
ATOM   9457  N  NE    . ARG B 1 545 ? 138.891 169.263 123.383 1.00 87.94  ? 545 ARG B NE    1 
ATOM   9458  C  CZ    . ARG B 1 545 ? 138.398 170.187 124.201 1.00 87.94  ? 545 ARG B CZ    1 
ATOM   9459  N  NH1   . ARG B 1 545 ? 137.966 171.342 123.718 1.00 87.94  ? 545 ARG B NH1   1 
ATOM   9460  N  NH2   . ARG B 1 545 ? 138.334 169.958 125.502 1.00 87.94  ? 545 ARG B NH2   1 
ATOM   9461  N  N     . GLY B 1 546 ? 137.876 169.284 116.766 1.00 95.17  ? 546 GLY B N     1 
ATOM   9462  C  CA    . GLY B 1 546 ? 138.153 168.930 115.384 1.00 95.17  ? 546 GLY B CA    1 
ATOM   9463  C  C     . GLY B 1 546 ? 138.982 167.669 115.245 1.00 95.17  ? 546 GLY B C     1 
ATOM   9464  O  O     . GLY B 1 546 ? 138.723 166.840 114.370 1.00 95.17  ? 546 GLY B O     1 
ATOM   9465  N  N     . ASP B 1 547 ? 139.985 167.507 116.097 1.00 98.83  ? 547 ASP B N     1 
ATOM   9466  C  CA    . ASP B 1 547 ? 140.906 166.384 116.010 1.00 98.83  ? 547 ASP B CA    1 
ATOM   9467  C  C     . ASP B 1 547 ? 140.828 165.560 117.284 1.00 98.83  ? 547 ASP B C     1 
ATOM   9468  O  O     . ASP B 1 547 ? 140.801 166.115 118.386 1.00 98.83  ? 547 ASP B O     1 
ATOM   9469  C  CB    . ASP B 1 547 ? 142.336 166.873 115.781 1.00 98.83  ? 547 ASP B CB    1 
ATOM   9470  C  CG    . ASP B 1 547 ? 143.257 165.772 115.298 1.00 98.83  ? 547 ASP B CG    1 
ATOM   9471  O  OD1   . ASP B 1 547 ? 142.852 164.591 115.336 1.00 98.83  ? 547 ASP B OD1   1 
ATOM   9472  O  OD2   . ASP B 1 547 ? 144.389 166.084 114.879 1.00 98.83  ? 547 ASP B OD2   1 
ATOM   9473  N  N     . ILE B 1 548 ? 140.799 164.238 117.130 1.00 94.34  ? 548 ILE B N     1 
ATOM   9474  C  CA    . ILE B 1 548 ? 140.821 163.369 118.291 1.00 94.34  ? 548 ILE B CA    1 
ATOM   9475  C  C     . ILE B 1 548 ? 142.158 163.503 119.010 1.00 94.34  ? 548 ILE B C     1 
ATOM   9476  O  O     . ILE B 1 548 ? 143.123 164.080 118.497 1.00 94.34  ? 548 ILE B O     1 
ATOM   9477  C  CB    . ILE B 1 548 ? 140.553 161.916 117.879 1.00 94.34  ? 548 ILE B CB    1 
ATOM   9478  C  CG1   . ILE B 1 548 ? 141.740 161.370 117.099 1.00 94.34  ? 548 ILE B CG1   1 
ATOM   9479  C  CG2   . ILE B 1 548 ? 139.312 161.837 117.030 1.00 94.34  ? 548 ILE B CG2   1 
ATOM   9480  C  CD1   . ILE B 1 548 ? 141.476 160.046 116.450 1.00 94.34  ? 548 ILE B CD1   1 
ATOM   9481  N  N     . SER B 1 549 ? 142.207 162.970 120.226 1.00 95.06  ? 549 SER B N     1 
ATOM   9482  C  CA    . SER B 1 549 ? 143.413 163.066 121.034 1.00 95.06  ? 549 SER B CA    1 
ATOM   9483  C  C     . SER B 1 549 ? 144.581 162.374 120.347 1.00 95.06  ? 549 SER B C     1 
ATOM   9484  O  O     . SER B 1 549 ? 144.413 161.378 119.642 1.00 95.06  ? 549 SER B O     1 
ATOM   9485  C  CB    . SER B 1 549 ? 143.186 162.443 122.405 1.00 95.06  ? 549 SER B CB    1 
ATOM   9486  O  OG    . SER B 1 549 ? 144.372 161.822 122.862 1.00 95.06  ? 549 SER B OG    1 
ATOM   9487  N  N     . GLU B 1 550 ? 145.781 162.914 120.561 1.00 97.23  ? 550 GLU B N     1 
ATOM   9488  C  CA    . GLU B 1 550 ? 146.972 162.329 119.954 1.00 97.23  ? 550 GLU B CA    1 
ATOM   9489  C  C     . GLU B 1 550 ? 147.204 160.903 120.429 1.00 97.23  ? 550 GLU B C     1 
ATOM   9490  O  O     . GLU B 1 550 ? 147.788 160.094 119.701 1.00 97.23  ? 550 GLU B O     1 
ATOM   9491  C  CB    . GLU B 1 550 ? 148.196 163.191 120.254 1.00 97.23  ? 550 GLU B CB    1 
ATOM   9492  C  CG    . GLU B 1 550 ? 148.503 163.357 121.728 1.00 97.23  ? 550 GLU B CG    1 
ATOM   9493  C  CD    . GLU B 1 550 ? 147.746 164.511 122.353 1.00 97.23  ? 550 GLU B CD    1 
ATOM   9494  O  OE1   . GLU B 1 550 ? 146.717 164.933 121.785 1.00 97.23  ? 550 GLU B OE1   1 
ATOM   9495  O  OE2   . GLU B 1 550 ? 148.180 164.999 123.415 1.00 97.23  ? 550 GLU B OE2   1 
ATOM   9496  N  N     . PHE B 1 551 ? 146.763 160.577 121.641 1.00 93.40  ? 551 PHE B N     1 
ATOM   9497  C  CA    . PHE B 1 551 ? 146.933 159.222 122.144 1.00 93.40  ? 551 PHE B CA    1 
ATOM   9498  C  C     . PHE B 1 551 ? 146.037 158.236 121.411 1.00 93.40  ? 551 PHE B C     1 
ATOM   9499  O  O     . PHE B 1 551 ? 146.322 157.034 121.393 1.00 93.40  ? 551 PHE B O     1 
ATOM   9500  C  CB    . PHE B 1 551 ? 146.653 159.193 123.640 1.00 93.40  ? 551 PHE B CB    1 
ATOM   9501  C  CG    . PHE B 1 551 ? 147.405 160.236 124.401 1.00 93.40  ? 551 PHE B CG    1 
ATOM   9502  C  CD1   . PHE B 1 551 ? 146.731 161.193 125.134 1.00 93.40  ? 551 PHE B CD1   1 
ATOM   9503  C  CD2   . PHE B 1 551 ? 148.783 160.279 124.362 1.00 93.40  ? 551 PHE B CD2   1 
ATOM   9504  C  CE1   . PHE B 1 551 ? 147.421 162.163 125.828 1.00 93.40  ? 551 PHE B CE1   1 
ATOM   9505  C  CE2   . PHE B 1 551 ? 149.478 161.244 125.054 1.00 93.40  ? 551 PHE B CE2   1 
ATOM   9506  C  CZ    . PHE B 1 551 ? 148.796 162.188 125.789 1.00 93.40  ? 551 PHE B CZ    1 
ATOM   9507  N  N     . ALA B 1 552 ? 144.951 158.717 120.824 1.00 94.81  ? 552 ALA B N     1 
ATOM   9508  C  CA    . ALA B 1 552 ? 143.977 157.834 120.202 1.00 94.81  ? 552 ALA B CA    1 
ATOM   9509  C  C     . ALA B 1 552 ? 144.607 157.041 119.063 1.00 94.81  ? 552 ALA B C     1 
ATOM   9510  O  O     . ALA B 1 552 ? 145.404 157.585 118.294 1.00 94.81  ? 552 ALA B O     1 
ATOM   9511  C  CB    . ALA B 1 552 ? 142.795 158.633 119.664 1.00 94.81  ? 552 ALA B CB    1 
ATOM   9512  N  N     . PRO B 1 553 ? 144.274 155.763 118.923 1.00 100.33 ? 553 PRO B N     1 
ATOM   9513  C  CA    . PRO B 1 553 ? 144.645 155.052 117.701 1.00 100.33 ? 553 PRO B CA    1 
ATOM   9514  C  C     . PRO B 1 553 ? 143.909 155.668 116.530 1.00 100.33 ? 553 PRO B C     1 
ATOM   9515  O  O     . PRO B 1 553 ? 142.717 155.957 116.615 1.00 100.33 ? 553 PRO B O     1 
ATOM   9516  C  CB    . PRO B 1 553 ? 144.183 153.619 117.967 1.00 100.33 ? 553 PRO B CB    1 
ATOM   9517  C  CG    . PRO B 1 553 ? 143.142 153.746 119.000 1.00 100.33 ? 553 PRO B CG    1 
ATOM   9518  C  CD    . PRO B 1 553 ? 143.525 154.907 119.852 1.00 100.33 ? 553 PRO B CD    1 
ATOM   9519  N  N     . ARG B 1 554 ? 144.622 155.879 115.432 1.00 111.65 ? 554 ARG B N     1 
ATOM   9520  C  CA    . ARG B 1 554 ? 144.077 156.611 114.303 1.00 111.65 ? 554 ARG B CA    1 
ATOM   9521  C  C     . ARG B 1 554 ? 143.819 155.646 113.162 1.00 111.65 ? 554 ARG B C     1 
ATOM   9522  O  O     . ARG B 1 554 ? 144.692 154.848 112.808 1.00 111.65 ? 554 ARG B O     1 
ATOM   9523  C  CB    . ARG B 1 554 ? 145.018 157.726 113.862 1.00 111.65 ? 554 ARG B CB    1 
ATOM   9524  C  CG    . ARG B 1 554 ? 144.356 158.750 112.970 1.00 111.65 ? 554 ARG B CG    1 
ATOM   9525  C  CD    . ARG B 1 554 ? 144.954 160.118 113.194 1.00 111.65 ? 554 ARG B CD    1 
ATOM   9526  N  NE    . ARG B 1 554 ? 145.030 160.435 114.615 1.00 111.65 ? 554 ARG B NE    1 
ATOM   9527  C  CZ    . ARG B 1 554 ? 144.941 161.663 115.111 1.00 111.65 ? 554 ARG B CZ    1 
ATOM   9528  N  NH1   . ARG B 1 554 ? 144.769 162.698 114.301 1.00 111.65 ? 554 ARG B NH1   1 
ATOM   9529  N  NH2   . ARG B 1 554 ? 145.025 161.856 116.418 1.00 111.65 ? 554 ARG B NH2   1 
ATOM   9530  N  N     . ILE B 1 555 ? 142.620 155.717 112.596 1.00 119.57 ? 555 ILE B N     1 
ATOM   9531  C  CA    . ILE B 1 555 ? 142.198 154.826 111.527 1.00 119.57 ? 555 ILE B CA    1 
ATOM   9532  C  C     . ILE B 1 555 ? 142.126 155.622 110.236 1.00 119.57 ? 555 ILE B C     1 
ATOM   9533  O  O     . ILE B 1 555 ? 141.414 156.628 110.156 1.00 119.57 ? 555 ILE B O     1 
ATOM   9534  C  CB    . ILE B 1 555 ? 140.850 154.162 111.843 1.00 119.57 ? 555 ILE B CB    1 
ATOM   9535  C  CG1   . ILE B 1 555 ? 140.995 153.235 113.046 1.00 119.57 ? 555 ILE B CG1   1 
ATOM   9536  C  CG2   . ILE B 1 555 ? 140.338 153.420 110.636 1.00 119.57 ? 555 ILE B CG2   1 
ATOM   9537  C  CD1   . ILE B 1 555 ? 139.863 152.260 113.207 1.00 119.57 ? 555 ILE B CD1   1 
ATOM   9538  N  N     . HIS B 1 556 ? 142.868 155.171 109.230 1.00 142.30 ? 556 HIS B N     1 
ATOM   9539  C  CA    . HIS B 1 556 ? 142.868 155.771 107.905 1.00 142.30 ? 556 HIS B CA    1 
ATOM   9540  C  C     . HIS B 1 556 ? 142.381 154.729 106.912 1.00 142.30 ? 556 HIS B C     1 
ATOM   9541  O  O     . HIS B 1 556 ? 142.854 153.589 106.930 1.00 142.30 ? 556 HIS B O     1 
ATOM   9542  C  CB    . HIS B 1 556 ? 144.263 156.259 107.523 1.00 142.30 ? 556 HIS B CB    1 
ATOM   9543  C  CG    . HIS B 1 556 ? 144.666 157.524 108.211 1.00 142.30 ? 556 HIS B CG    1 
ATOM   9544  N  ND1   . HIS B 1 556 ? 145.836 157.640 108.928 1.00 142.30 ? 556 HIS B ND1   1 
ATOM   9545  C  CD2   . HIS B 1 556 ? 144.054 158.729 108.290 1.00 142.30 ? 556 HIS B CD2   1 
ATOM   9546  C  CE1   . HIS B 1 556 ? 145.929 158.862 109.421 1.00 142.30 ? 556 HIS B CE1   1 
ATOM   9547  N  NE2   . HIS B 1 556 ? 144.860 159.543 109.048 1.00 142.30 ? 556 HIS B NE2   1 
ATOM   9548  N  N     . THR B 1 557 ? 141.439 155.112 106.059 1.00 162.67 ? 557 THR B N     1 
ATOM   9549  C  CA    . THR B 1 557 ? 140.854 154.204 105.083 1.00 162.67 ? 557 THR B CA    1 
ATOM   9550  C  C     . THR B 1 557 ? 141.252 154.625 103.675 1.00 162.67 ? 557 THR B C     1 
ATOM   9551  O  O     . THR B 1 557 ? 141.107 155.795 103.304 1.00 162.67 ? 557 THR B O     1 
ATOM   9552  C  CB    . THR B 1 557 ? 139.331 154.160 105.212 1.00 162.67 ? 557 THR B CB    1 
ATOM   9553  O  OG1   . THR B 1 557 ? 138.766 153.593 104.024 1.00 162.67 ? 557 THR B OG1   1 
ATOM   9554  C  CG2   . THR B 1 557 ? 138.768 155.555 105.430 1.00 162.67 ? 557 THR B CG2   1 
ATOM   9555  N  N     . ILE B 1 558 ? 141.759 153.667 102.902 1.00 178.27 ? 558 ILE B N     1 
ATOM   9556  C  CA    . ILE B 1 558 ? 142.203 153.892 101.534 1.00 178.27 ? 558 ILE B CA    1 
ATOM   9557  C  C     . ILE B 1 558 ? 141.425 152.958 100.619 1.00 178.27 ? 558 ILE B C     1 
ATOM   9558  O  O     . ILE B 1 558 ? 140.976 151.885 101.035 1.00 178.27 ? 558 ILE B O     1 
ATOM   9559  C  CB    . ILE B 1 558 ? 143.728 153.671 101.400 1.00 178.27 ? 558 ILE B CB    1 
ATOM   9560  C  CG1   . ILE B 1 558 ? 144.478 154.617 102.335 1.00 178.27 ? 558 ILE B CG1   1 
ATOM   9561  C  CG2   . ILE B 1 558 ? 144.206 153.899 99.975  1.00 178.27 ? 558 ILE B CG2   1 
ATOM   9562  C  CD1   . ILE B 1 558 ? 144.543 156.045 101.832 1.00 178.27 ? 558 ILE B CD1   1 
ATOM   9563  N  N     . LYS B 1 559 ? 141.247 153.380 99.370  1.00 191.45 ? 559 LYS B N     1 
ATOM   9564  C  CA    . LYS B 1 559 ? 140.600 152.575 98.345  1.00 191.45 ? 559 LYS B CA    1 
ATOM   9565  C  C     . LYS B 1 559 ? 141.652 152.047 97.378  1.00 191.45 ? 559 LYS B C     1 
ATOM   9566  O  O     . LYS B 1 559 ? 142.521 152.796 96.922  1.00 191.45 ? 559 LYS B O     1 
ATOM   9567  C  CB    . LYS B 1 559 ? 139.552 153.401 97.590  1.00 191.45 ? 559 LYS B CB    1 
ATOM   9568  C  CG    . LYS B 1 559 ? 138.830 152.663 96.474  1.00 191.45 ? 559 LYS B CG    1 
ATOM   9569  C  CD    . LYS B 1 559 ? 138.391 151.278 96.916  1.00 191.45 ? 559 LYS B CD    1 
ATOM   9570  C  CE    . LYS B 1 559 ? 137.122 151.335 97.749  1.00 191.45 ? 559 LYS B CE    1 
ATOM   9571  N  NZ    . LYS B 1 559 ? 136.353 150.063 97.667  1.00 191.45 ? 559 LYS B NZ    1 
ATOM   9572  N  N     . ILE B 1 560 ? 141.574 150.753 97.069  1.00 200.65 ? 560 ILE B N     1 
ATOM   9573  C  CA    . ILE B 1 560 ? 142.519 150.102 96.173  1.00 200.65 ? 560 ILE B CA    1 
ATOM   9574  C  C     . ILE B 1 560 ? 141.742 149.325 95.117  1.00 200.65 ? 560 ILE B C     1 
ATOM   9575  O  O     . ILE B 1 560 ? 140.534 149.114 95.227  1.00 200.65 ? 560 ILE B O     1 
ATOM   9576  C  CB    . ILE B 1 560 ? 143.491 149.170 96.925  1.00 200.65 ? 560 ILE B CB    1 
ATOM   9577  C  CG1   . ILE B 1 560 ? 142.722 148.254 97.876  1.00 200.65 ? 560 ILE B CG1   1 
ATOM   9578  C  CG2   . ILE B 1 560 ? 144.529 149.983 97.685  1.00 200.65 ? 560 ILE B CG2   1 
ATOM   9579  C  CD1   . ILE B 1 560 ? 143.430 146.955 98.171  1.00 200.65 ? 560 ILE B CD1   1 
ATOM   9580  N  N     . ASN B 1 561 ? 142.458 148.904 94.084  1.00 211.86 ? 561 ASN B N     1 
ATOM   9581  C  CA    . ASN B 1 561 ? 141.854 148.144 92.995  1.00 211.86 ? 561 ASN B CA    1 
ATOM   9582  C  C     . ASN B 1 561 ? 141.472 146.751 93.479  1.00 211.86 ? 561 ASN B C     1 
ATOM   9583  O  O     . ASN B 1 561 ? 142.354 145.988 93.894  1.00 211.86 ? 561 ASN B O     1 
ATOM   9584  C  CB    . ASN B 1 561 ? 142.820 148.049 91.821  1.00 211.86 ? 561 ASN B CB    1 
ATOM   9585  C  CG    . ASN B 1 561 ? 142.574 149.117 90.776  1.00 211.86 ? 561 ASN B CG    1 
ATOM   9586  O  OD1   . ASN B 1 561 ? 141.476 149.662 90.675  1.00 211.86 ? 561 ASN B OD1   1 
ATOM   9587  N  ND2   . ASN B 1 561 ? 143.600 149.424 89.989  1.00 211.86 ? 561 ASN B ND2   1 
ATOM   9588  N  N     . PRO B 1 562 ? 140.191 146.373 93.437  1.00 211.16 ? 562 PRO B N     1 
ATOM   9589  C  CA    . PRO B 1 562 ? 139.801 145.067 93.988  1.00 211.16 ? 562 PRO B CA    1 
ATOM   9590  C  C     . PRO B 1 562 ? 140.394 143.892 93.235  1.00 211.16 ? 562 PRO B C     1 
ATOM   9591  O  O     . PRO B 1 562 ? 140.535 142.808 93.813  1.00 211.16 ? 562 PRO B O     1 
ATOM   9592  C  CB    . PRO B 1 562 ? 138.271 145.087 93.885  1.00 211.16 ? 562 PRO B CB    1 
ATOM   9593  C  CG    . PRO B 1 562 ? 137.988 146.026 92.763  1.00 211.16 ? 562 PRO B CG    1 
ATOM   9594  C  CD    . PRO B 1 562 ? 139.053 147.084 92.829  1.00 211.16 ? 562 PRO B CD    1 
ATOM   9595  N  N     . ASP B 1 563 ? 140.737 144.067 91.958  1.00 215.98 ? 563 ASP B N     1 
ATOM   9596  C  CA    . ASP B 1 563 ? 141.303 142.963 91.190  1.00 215.98 ? 563 ASP B CA    1 
ATOM   9597  C  C     . ASP B 1 563 ? 142.757 142.699 91.569  1.00 215.98 ? 563 ASP B C     1 
ATOM   9598  O  O     . ASP B 1 563 ? 143.182 141.540 91.641  1.00 215.98 ? 563 ASP B O     1 
ATOM   9599  C  CB    . ASP B 1 563 ? 141.174 143.249 89.694  1.00 215.98 ? 563 ASP B CB    1 
ATOM   9600  C  CG    . ASP B 1 563 ? 141.673 144.631 89.319  1.00 215.98 ? 563 ASP B CG    1 
ATOM   9601  O  OD1   . ASP B 1 563 ? 141.509 145.025 88.146  1.00 215.98 ? 563 ASP B OD1   1 
ATOM   9602  O  OD2   . ASP B 1 563 ? 142.218 145.329 90.199  1.00 215.98 ? 563 ASP B OD2   1 
ATOM   9603  N  N     . LYS B 1 564 ? 143.531 143.754 91.821  1.00 218.57 ? 564 LYS B N     1 
ATOM   9604  C  CA    . LYS B 1 564 ? 144.952 143.613 92.122  1.00 218.57 ? 564 LYS B CA    1 
ATOM   9605  C  C     . LYS B 1 564 ? 145.220 143.127 93.540  1.00 218.57 ? 564 LYS B C     1 
ATOM   9606  O  O     . LYS B 1 564 ? 146.390 142.972 93.912  1.00 218.57 ? 564 LYS B O     1 
ATOM   9607  C  CB    . LYS B 1 564 ? 145.681 144.941 91.898  1.00 218.57 ? 564 LYS B CB    1 
ATOM   9608  C  CG    . LYS B 1 564 ? 145.357 145.629 90.581  1.00 218.57 ? 564 LYS B CG    1 
ATOM   9609  C  CD    . LYS B 1 564 ? 146.015 147.000 90.507  1.00 218.57 ? 564 LYS B CD    1 
ATOM   9610  C  CE    . LYS B 1 564 ? 147.501 146.913 90.829  1.00 218.57 ? 564 LYS B CE    1 
ATOM   9611  N  NZ    . LYS B 1 564 ? 148.317 147.855 90.014  1.00 218.57 ? 564 LYS B NZ    1 
ATOM   9612  N  N     . ILE B 1 565 ? 144.177 142.900 94.340  1.00 214.79 ? 565 ILE B N     1 
ATOM   9613  C  CA    . ILE B 1 565 ? 144.386 142.431 95.706  1.00 214.79 ? 565 ILE B CA    1 
ATOM   9614  C  C     . ILE B 1 565 ? 145.014 141.044 95.704  1.00 214.79 ? 565 ILE B C     1 
ATOM   9615  O  O     . ILE B 1 565 ? 145.862 140.731 96.545  1.00 214.79 ? 565 ILE B O     1 
ATOM   9616  C  CB    . ILE B 1 565 ? 143.065 142.472 96.497  1.00 214.79 ? 565 ILE B CB    1 
ATOM   9617  C  CG1   . ILE B 1 565 ? 142.147 141.307 96.119  1.00 214.79 ? 565 ILE B CG1   1 
ATOM   9618  C  CG2   . ILE B 1 565 ? 142.361 143.792 96.262  1.00 214.79 ? 565 ILE B CG2   1 
ATOM   9619  C  CD1   . ILE B 1 565 ? 140.799 141.353 96.797  1.00 214.79 ? 565 ILE B CD1   1 
ATOM   9620  N  N     . LYS B 1 566 ? 144.631 140.199 94.747  1.00 217.88 ? 566 LYS B N     1 
ATOM   9621  C  CA    . LYS B 1 566 ? 145.208 138.863 94.684  1.00 217.88 ? 566 LYS B CA    1 
ATOM   9622  C  C     . LYS B 1 566 ? 146.593 138.882 94.054  1.00 217.88 ? 566 LYS B C     1 
ATOM   9623  O  O     . LYS B 1 566 ? 147.394 137.971 94.292  1.00 217.88 ? 566 LYS B O     1 
ATOM   9624  C  CB    . LYS B 1 566 ? 144.271 137.928 93.923  1.00 217.88 ? 566 LYS B CB    1 
ATOM   9625  C  CG    . LYS B 1 566 ? 142.876 137.879 94.520  1.00 217.88 ? 566 LYS B CG    1 
ATOM   9626  C  CD    . LYS B 1 566 ? 142.873 137.055 95.797  1.00 217.88 ? 566 LYS B CD    1 
ATOM   9627  C  CE    . LYS B 1 566 ? 141.537 136.371 96.017  1.00 217.88 ? 566 LYS B CE    1 
ATOM   9628  N  NZ    . LYS B 1 566 ? 141.237 136.211 97.465  1.00 217.88 ? 566 LYS B NZ    1 
ATOM   9629  N  N     . ASP B 1 567 ? 146.891 139.903 93.249  1.00 222.28 ? 567 ASP B N     1 
ATOM   9630  C  CA    . ASP B 1 567 ? 148.226 140.023 92.673  1.00 222.28 ? 567 ASP B CA    1 
ATOM   9631  C  C     . ASP B 1 567 ? 149.231 140.523 93.704  1.00 222.28 ? 567 ASP B C     1 
ATOM   9632  O  O     . ASP B 1 567 ? 150.361 140.025 93.767  1.00 222.28 ? 567 ASP B O     1 
ATOM   9633  C  CB    . ASP B 1 567 ? 148.193 140.953 91.461  1.00 222.28 ? 567 ASP B CB    1 
ATOM   9634  C  CG    . ASP B 1 567 ? 149.545 141.080 90.788  1.00 222.28 ? 567 ASP B CG    1 
ATOM   9635  O  OD1   . ASP B 1 567 ? 149.888 142.198 90.347  1.00 222.28 ? 567 ASP B OD1   1 
ATOM   9636  O  OD2   . ASP B 1 567 ? 150.265 140.064 90.701  1.00 222.28 ? 567 ASP B OD2   1 
ATOM   9637  N  N     . VAL B 1 568 ? 148.840 141.499 94.520  1.00 220.04 ? 568 VAL B N     1 
ATOM   9638  C  CA    . VAL B 1 568 ? 149.769 142.078 95.488  1.00 220.04 ? 568 VAL B CA    1 
ATOM   9639  C  C     . VAL B 1 568 ? 149.790 141.286 96.792  1.00 220.04 ? 568 VAL B C     1 
ATOM   9640  O  O     . VAL B 1 568 ? 150.855 141.084 97.381  1.00 220.04 ? 568 VAL B O     1 
ATOM   9641  C  CB    . VAL B 1 568 ? 149.444 143.572 95.722  1.00 220.04 ? 568 VAL B CB    1 
ATOM   9642  C  CG1   . VAL B 1 568 ? 149.333 144.303 94.392  1.00 220.04 ? 568 VAL B CG1   1 
ATOM   9643  C  CG2   . VAL B 1 568 ? 148.169 143.751 96.532  1.00 220.04 ? 568 VAL B CG2   1 
ATOM   9644  N  N     . ILE B 1 569 ? 148.634 140.817 97.270  1.00 216.26 ? 569 ILE B N     1 
ATOM   9645  C  CA    . ILE B 1 569 ? 148.605 140.033 98.500  1.00 216.26 ? 569 ILE B CA    1 
ATOM   9646  C  C     . ILE B 1 569 ? 149.037 138.598 98.235  1.00 216.26 ? 569 ILE B C     1 
ATOM   9647  O  O     . ILE B 1 569 ? 149.933 138.069 98.903  1.00 216.26 ? 569 ILE B O     1 
ATOM   9648  C  CB    . ILE B 1 569 ? 147.212 140.099 99.152  1.00 216.26 ? 569 ILE B CB    1 
ATOM   9649  C  CG1   . ILE B 1 569 ? 146.876 141.546 99.527  1.00 216.26 ? 569 ILE B CG1   1 
ATOM   9650  C  CG2   . ILE B 1 569 ? 147.143 139.174 100.353 1.00 216.26 ? 569 ILE B CG2   1 
ATOM   9651  C  CD1   . ILE B 1 569 ? 145.414 141.885 99.420  1.00 216.26 ? 569 ILE B CD1   1 
ATOM   9652  N  N     . GLY B 1 570 ? 148.408 137.945 97.267  1.00 218.44 ? 570 GLY B N     1 
ATOM   9653  C  CA    . GLY B 1 570 ? 148.688 136.549 97.016  1.00 218.44 ? 570 GLY B CA    1 
ATOM   9654  C  C     . GLY B 1 570 ? 147.875 135.645 97.916  1.00 218.44 ? 570 GLY B C     1 
ATOM   9655  O  O     . GLY B 1 570 ? 147.039 136.076 98.714  1.00 218.44 ? 570 GLY B O     1 
ATOM   9656  N  N     . LYS B 1 571 ? 148.136 134.351 97.785  1.00 217.75 ? 571 LYS B N     1 
ATOM   9657  C  CA    . LYS B 1 571 ? 147.407 133.352 98.547  1.00 217.75 ? 571 LYS B CA    1 
ATOM   9658  C  C     . LYS B 1 571 ? 148.087 133.090 99.884  1.00 217.75 ? 571 LYS B C     1 
ATOM   9659  O  O     . LYS B 1 571 ? 149.302 133.247 100.030 1.00 217.75 ? 571 LYS B O     1 
ATOM   9660  C  CB    . LYS B 1 571 ? 147.283 132.053 97.752  1.00 217.75 ? 571 LYS B CB    1 
ATOM   9661  C  CG    . LYS B 1 571 ? 146.074 132.024 96.837  1.00 217.75 ? 571 LYS B CG    1 
ATOM   9662  C  CD    . LYS B 1 571 ? 144.876 132.677 97.506  1.00 217.75 ? 571 LYS B CD    1 
ATOM   9663  C  CE    . LYS B 1 571 ? 143.606 132.443 96.715  1.00 217.75 ? 571 LYS B CE    1 
ATOM   9664  N  NZ    . LYS B 1 571 ? 142.566 133.453 97.041  1.00 217.75 ? 571 LYS B NZ    1 
ATOM   9665  N  N     . GLY B 1 572 ? 147.279 132.686 100.863 1.00 214.79 ? 572 GLY B N     1 
ATOM   9666  C  CA    . GLY B 1 572 ? 147.757 132.422 102.200 1.00 214.79 ? 572 GLY B CA    1 
ATOM   9667  C  C     . GLY B 1 572 ? 147.913 133.637 103.084 1.00 214.79 ? 572 GLY B C     1 
ATOM   9668  O  O     . GLY B 1 572 ? 148.149 133.479 104.289 1.00 214.79 ? 572 GLY B O     1 
ATOM   9669  N  N     . GLY B 1 573 ? 147.785 134.844 102.541 1.00 212.07 ? 573 GLY B N     1 
ATOM   9670  C  CA    . GLY B 1 573 ? 147.961 136.030 103.349 1.00 212.07 ? 573 GLY B CA    1 
ATOM   9671  C  C     . GLY B 1 573 ? 149.383 136.287 103.776 1.00 212.07 ? 573 GLY B C     1 
ATOM   9672  O  O     . GLY B 1 573 ? 149.603 136.936 104.806 1.00 212.07 ? 573 GLY B O     1 
ATOM   9673  N  N     . SER B 1 574 ? 150.360 135.790 103.017 1.00 210.36 ? 574 SER B N     1 
ATOM   9674  C  CA    . SER B 1 574 ? 151.755 135.895 103.428 1.00 210.36 ? 574 SER B CA    1 
ATOM   9675  C  C     . SER B 1 574 ? 152.160 137.350 103.621 1.00 210.36 ? 574 SER B C     1 
ATOM   9676  O  O     . SER B 1 574 ? 152.628 137.743 104.696 1.00 210.36 ? 574 SER B O     1 
ATOM   9677  C  CB    . SER B 1 574 ? 152.658 135.211 102.400 1.00 210.36 ? 574 SER B CB    1 
ATOM   9678  O  OG    . SER B 1 574 ? 152.626 135.891 101.157 1.00 210.36 ? 574 SER B OG    1 
ATOM   9679  N  N     . VAL B 1 575 ? 151.971 138.174 102.588 1.00 208.58 ? 575 VAL B N     1 
ATOM   9680  C  CA    . VAL B 1 575 ? 152.463 139.545 102.661 1.00 208.58 ? 575 VAL B CA    1 
ATOM   9681  C  C     . VAL B 1 575 ? 151.646 140.378 103.639 1.00 208.58 ? 575 VAL B C     1 
ATOM   9682  O  O     . VAL B 1 575 ? 152.175 141.311 104.249 1.00 208.58 ? 575 VAL B O     1 
ATOM   9683  C  CB    . VAL B 1 575 ? 152.502 140.191 101.263 1.00 208.58 ? 575 VAL B CB    1 
ATOM   9684  C  CG1   . VAL B 1 575 ? 151.114 140.499 100.778 1.00 208.58 ? 575 VAL B CG1   1 
ATOM   9685  C  CG2   . VAL B 1 575 ? 153.350 141.450 101.291 1.00 208.58 ? 575 VAL B CG2   1 
ATOM   9686  N  N     . ILE B 1 576 ? 150.355 140.078 103.813 1.00 206.45 ? 576 ILE B N     1 
ATOM   9687  C  CA    . ILE B 1 576 ? 149.577 140.866 104.766 1.00 206.45 ? 576 ILE B CA    1 
ATOM   9688  C  C     . ILE B 1 576 ? 150.013 140.552 106.193 1.00 206.45 ? 576 ILE B C     1 
ATOM   9689  O  O     . ILE B 1 576 ? 150.149 141.460 107.021 1.00 206.45 ? 576 ILE B O     1 
ATOM   9690  C  CB    . ILE B 1 576 ? 148.060 140.680 104.569 1.00 206.45 ? 576 ILE B CB    1 
ATOM   9691  C  CG1   . ILE B 1 576 ? 147.628 139.227 104.733 1.00 206.45 ? 576 ILE B CG1   1 
ATOM   9692  C  CG2   . ILE B 1 576 ? 147.625 141.246 103.224 1.00 206.45 ? 576 ILE B CG2   1 
ATOM   9693  C  CD1   . ILE B 1 576 ? 146.142 139.011 104.536 1.00 206.45 ? 576 ILE B CD1   1 
ATOM   9694  N  N     . ARG B 1 577 ? 150.248 139.272 106.508 1.00 203.86 ? 577 ARG B N     1 
ATOM   9695  C  CA    . ARG B 1 577 ? 150.844 138.966 107.805 1.00 203.86 ? 577 ARG B CA    1 
ATOM   9696  C  C     . ARG B 1 577 ? 152.206 139.634 107.943 1.00 203.86 ? 577 ARG B C     1 
ATOM   9697  O  O     . ARG B 1 577 ? 152.548 140.147 109.015 1.00 203.86 ? 577 ARG B O     1 
ATOM   9698  C  CB    . ARG B 1 577 ? 150.953 137.453 108.021 1.00 203.86 ? 577 ARG B CB    1 
ATOM   9699  C  CG    . ARG B 1 577 ? 149.636 136.704 107.880 1.00 203.86 ? 577 ARG B CG    1 
ATOM   9700  C  CD    . ARG B 1 577 ? 149.823 135.245 107.471 1.00 203.86 ? 577 ARG B CD    1 
ATOM   9701  N  NE    . ARG B 1 577 ? 150.737 134.512 108.343 1.00 203.86 ? 577 ARG B NE    1 
ATOM   9702  C  CZ    . ARG B 1 577 ? 150.643 133.208 108.585 1.00 203.86 ? 577 ARG B CZ    1 
ATOM   9703  N  NH1   . ARG B 1 577 ? 149.674 132.499 108.024 1.00 203.86 ? 577 ARG B NH1   1 
ATOM   9704  N  NH2   . ARG B 1 577 ? 151.514 132.613 109.389 1.00 203.86 ? 577 ARG B NH2   1 
ATOM   9705  N  N     . ALA B 1 578 ? 152.983 139.668 106.859 1.00 203.72 ? 578 ALA B N     1 
ATOM   9706  C  CA    . ALA B 1 578 ? 154.287 140.326 106.896 1.00 203.72 ? 578 ALA B CA    1 
ATOM   9707  C  C     . ALA B 1 578 ? 154.157 141.801 107.263 1.00 203.72 ? 578 ALA B C     1 
ATOM   9708  O  O     . ALA B 1 578 ? 154.884 142.305 108.126 1.00 203.72 ? 578 ALA B O     1 
ATOM   9709  C  CB    . ALA B 1 578 ? 154.989 140.165 105.548 1.00 203.72 ? 578 ALA B CB    1 
ATOM   9710  N  N     . LEU B 1 579 ? 153.234 142.510 106.611 1.00 200.81 ? 579 LEU B N     1 
ATOM   9711  C  CA    . LEU B 1 579 ? 153.080 143.940 106.868 1.00 200.81 ? 579 LEU B CA    1 
ATOM   9712  C  C     . LEU B 1 579 ? 152.509 144.198 108.255 1.00 200.81 ? 579 LEU B C     1 
ATOM   9713  O  O     . LEU B 1 579 ? 152.922 145.143 108.934 1.00 200.81 ? 579 LEU B O     1 
ATOM   9714  C  CB    . LEU B 1 579 ? 152.197 144.588 105.801 1.00 200.81 ? 579 LEU B CB    1 
ATOM   9715  C  CG    . LEU B 1 579 ? 152.612 144.394 104.344 1.00 200.81 ? 579 LEU B CG    1 
ATOM   9716  C  CD1   . LEU B 1 579 ? 151.851 145.338 103.427 1.00 200.81 ? 579 LEU B CD1   1 
ATOM   9717  C  CD2   . LEU B 1 579 ? 154.111 144.591 104.192 1.00 200.81 ? 579 LEU B CD2   1 
ATOM   9718  N  N     . THR B 1 580 ? 151.569 143.363 108.699 1.00 199.41 ? 580 THR B N     1 
ATOM   9719  C  CA    . THR B 1 580 ? 150.982 143.568 110.015 1.00 199.41 ? 580 THR B CA    1 
ATOM   9720  C  C     . THR B 1 580 ? 151.967 143.242 111.128 1.00 199.41 ? 580 THR B C     1 
ATOM   9721  O  O     . THR B 1 580 ? 151.839 143.769 112.237 1.00 199.41 ? 580 THR B O     1 
ATOM   9722  C  CB    . THR B 1 580 ? 149.717 142.727 110.167 1.00 199.41 ? 580 THR B CB    1 
ATOM   9723  O  OG1   . THR B 1 580 ? 150.033 141.342 109.973 1.00 199.41 ? 580 THR B OG1   1 
ATOM   9724  C  CG2   . THR B 1 580 ? 148.667 143.160 109.157 1.00 199.41 ? 580 THR B CG2   1 
ATOM   9725  N  N     . GLU B 1 581 ? 152.941 142.373 110.863 1.00 202.10 ? 581 GLU B N     1 
ATOM   9726  C  CA    . GLU B 1 581 ? 153.957 142.089 111.866 1.00 202.10 ? 581 GLU B CA    1 
ATOM   9727  C  C     . GLU B 1 581 ? 155.149 143.036 111.790 1.00 202.10 ? 581 GLU B C     1 
ATOM   9728  O  O     . GLU B 1 581 ? 155.832 143.225 112.803 1.00 202.10 ? 581 GLU B O     1 
ATOM   9729  C  CB    . GLU B 1 581 ? 154.419 140.635 111.740 1.00 202.10 ? 581 GLU B CB    1 
ATOM   9730  C  CG    . GLU B 1 581 ? 153.714 139.660 112.690 1.00 202.10 ? 581 GLU B CG    1 
ATOM   9731  C  CD    . GLU B 1 581 ? 152.364 139.169 112.183 1.00 202.10 ? 581 GLU B CD    1 
ATOM   9732  O  OE1   . GLU B 1 581 ? 151.643 139.946 111.524 1.00 202.10 ? 581 GLU B OE1   1 
ATOM   9733  O  OE2   . GLU B 1 581 ? 152.025 137.995 112.443 1.00 202.10 ? 581 GLU B OE2   1 
ATOM   9734  N  N     . GLU B 1 582 ? 155.419 143.634 110.628 1.00 201.12 ? 582 GLU B N     1 
ATOM   9735  C  CA    . GLU B 1 582 ? 156.519 144.587 110.532 1.00 201.12 ? 582 GLU B CA    1 
ATOM   9736  C  C     . GLU B 1 582 ? 156.094 145.977 110.998 1.00 201.12 ? 582 GLU B C     1 
ATOM   9737  O  O     . GLU B 1 582 ? 156.827 146.640 111.740 1.00 201.12 ? 582 GLU B O     1 
ATOM   9738  C  CB    . GLU B 1 582 ? 157.071 144.625 109.100 1.00 201.12 ? 582 GLU B CB    1 
ATOM   9739  C  CG    . GLU B 1 582 ? 156.185 145.302 108.065 1.00 201.12 ? 582 GLU B CG    1 
ATOM   9740  C  CD    . GLU B 1 582 ? 156.604 145.004 106.641 1.00 201.12 ? 582 GLU B CD    1 
ATOM   9741  O  OE1   . GLU B 1 582 ? 156.964 145.955 105.916 1.00 201.12 ? 582 GLU B OE1   1 
ATOM   9742  O  OE2   . GLU B 1 582 ? 156.563 143.822 106.242 1.00 201.12 ? 582 GLU B OE2   1 
ATOM   9743  N  N     . THR B 1 583 ? 154.915 146.435 110.576 1.00 194.26 ? 583 THR B N     1 
ATOM   9744  C  CA    . THR B 1 583 ? 154.424 147.757 110.935 1.00 194.26 ? 583 THR B CA    1 
ATOM   9745  C  C     . THR B 1 583 ? 153.622 147.749 112.230 1.00 194.26 ? 583 THR B C     1 
ATOM   9746  O  O     . THR B 1 583 ? 153.448 148.806 112.846 1.00 194.26 ? 583 THR B O     1 
ATOM   9747  C  CB    . THR B 1 583 ? 153.569 148.317 109.789 1.00 194.26 ? 583 THR B CB    1 
ATOM   9748  O  OG1   . THR B 1 583 ? 154.284 148.183 108.555 1.00 194.26 ? 583 THR B OG1   1 
ATOM   9749  C  CG2   . THR B 1 583 ? 153.266 149.792 110.001 1.00 194.26 ? 583 THR B CG2   1 
ATOM   9750  N  N     . GLY B 1 584 ? 153.159 146.585 112.674 1.00 189.86 ? 584 GLY B N     1 
ATOM   9751  C  CA    . GLY B 1 584 ? 152.368 146.519 113.887 1.00 189.86 ? 584 GLY B CA    1 
ATOM   9752  C  C     . GLY B 1 584 ? 150.994 147.133 113.763 1.00 189.86 ? 584 GLY B C     1 
ATOM   9753  O  O     . GLY B 1 584 ? 150.410 147.541 114.771 1.00 189.86 ? 584 GLY B O     1 
ATOM   9754  N  N     . THR B 1 585 ? 150.461 147.212 112.551 1.00 180.05 ? 585 THR B N     1 
ATOM   9755  C  CA    . THR B 1 585 ? 149.131 147.740 112.302 1.00 180.05 ? 585 THR B CA    1 
ATOM   9756  C  C     . THR B 1 585 ? 148.187 146.606 111.926 1.00 180.05 ? 585 THR B C     1 
ATOM   9757  O  O     . THR B 1 585 ? 148.608 145.496 111.596 1.00 180.05 ? 585 THR B O     1 
ATOM   9758  C  CB    . THR B 1 585 ? 149.162 148.794 111.192 1.00 180.05 ? 585 THR B CB    1 
ATOM   9759  O  OG1   . THR B 1 585 ? 147.822 149.133 110.821 1.00 180.05 ? 585 THR B OG1   1 
ATOM   9760  C  CG2   . THR B 1 585 ? 149.898 148.262 109.980 1.00 180.05 ? 585 THR B CG2   1 
ATOM   9761  N  N     . THR B 1 586 ? 146.894 146.900 111.980 1.00 171.17 ? 586 THR B N     1 
ATOM   9762  C  CA    . THR B 1 586 ? 145.860 145.943 111.622 1.00 171.17 ? 586 THR B CA    1 
ATOM   9763  C  C     . THR B 1 586 ? 145.231 146.367 110.306 1.00 171.17 ? 586 THR B C     1 
ATOM   9764  O  O     . THR B 1 586 ? 144.730 147.489 110.187 1.00 171.17 ? 586 THR B O     1 
ATOM   9765  C  CB    . THR B 1 586 ? 144.792 145.850 112.711 1.00 171.17 ? 586 THR B CB    1 
ATOM   9766  O  OG1   . THR B 1 586 ? 145.424 145.735 113.992 1.00 171.17 ? 586 THR B OG1   1 
ATOM   9767  C  CG2   . THR B 1 586 ? 143.901 144.642 112.478 1.00 171.17 ? 586 THR B CG2   1 
ATOM   9768  N  N     . ILE B 1 587 ? 145.254 145.471 109.325 1.00 174.26 ? 587 ILE B N     1 
ATOM   9769  C  CA    . ILE B 1 587 ? 144.753 145.756 107.988 1.00 174.26 ? 587 ILE B CA    1 
ATOM   9770  C  C     . ILE B 1 587 ? 143.728 144.693 107.631 1.00 174.26 ? 587 ILE B C     1 
ATOM   9771  O  O     . ILE B 1 587 ? 144.001 143.494 107.756 1.00 174.26 ? 587 ILE B O     1 
ATOM   9772  C  CB    . ILE B 1 587 ? 145.876 145.772 106.934 1.00 174.26 ? 587 ILE B CB    1 
ATOM   9773  C  CG1   . ILE B 1 587 ? 147.141 146.450 107.469 1.00 174.26 ? 587 ILE B CG1   1 
ATOM   9774  C  CG2   . ILE B 1 587 ? 145.396 146.456 105.667 1.00 174.26 ? 587 ILE B CG2   1 
ATOM   9775  C  CD1   . ILE B 1 587 ? 146.957 147.881 107.886 1.00 174.26 ? 587 ILE B CD1   1 
ATOM   9776  N  N     . GLU B 1 588 ? 142.559 145.128 107.184 1.00 179.34 ? 588 GLU B N     1 
ATOM   9777  C  CA    . GLU B 1 588 ? 141.544 144.235 106.654 1.00 179.34 ? 588 GLU B CA    1 
ATOM   9778  C  C     . GLU B 1 588 ? 141.179 144.715 105.258 1.00 179.34 ? 588 GLU B C     1 
ATOM   9779  O  O     . GLU B 1 588 ? 141.456 145.855 104.880 1.00 179.34 ? 588 GLU B O     1 
ATOM   9780  C  CB    . GLU B 1 588 ? 140.307 144.187 107.557 1.00 179.34 ? 588 GLU B CB    1 
ATOM   9781  C  CG    . GLU B 1 588 ? 139.298 145.259 107.238 1.00 179.34 ? 588 GLU B CG    1 
ATOM   9782  C  CD    . GLU B 1 588 ? 139.891 146.644 107.343 1.00 179.34 ? 588 GLU B CD    1 
ATOM   9783  O  OE1   . GLU B 1 588 ? 140.708 146.876 108.259 1.00 179.34 ? 588 GLU B OE1   1 
ATOM   9784  O  OE2   . GLU B 1 588 ? 139.568 147.488 106.484 1.00 179.34 ? 588 GLU B OE2   1 
ATOM   9785  N  N     . ILE B 1 589 ? 140.547 143.840 104.487 1.00 191.07 ? 589 ILE B N     1 
ATOM   9786  C  CA    . ILE B 1 589 ? 140.279 144.125 103.086 1.00 191.07 ? 589 ILE B CA    1 
ATOM   9787  C  C     . ILE B 1 589 ? 138.857 143.699 102.758 1.00 191.07 ? 589 ILE B C     1 
ATOM   9788  O  O     . ILE B 1 589 ? 138.331 142.733 103.318 1.00 191.07 ? 589 ILE B O     1 
ATOM   9789  C  CB    . ILE B 1 589 ? 141.302 143.423 102.167 1.00 191.07 ? 589 ILE B CB    1 
ATOM   9790  C  CG1   . ILE B 1 589 ? 141.028 143.744 100.700 1.00 191.07 ? 589 ILE B CG1   1 
ATOM   9791  C  CG2   . ILE B 1 589 ? 141.292 141.916 102.399 1.00 191.07 ? 589 ILE B CG2   1 
ATOM   9792  C  CD1   . ILE B 1 589 ? 142.184 143.425 99.808  1.00 191.07 ? 589 ILE B CD1   1 
ATOM   9793  N  N     . GLU B 1 590 ? 138.230 144.441 101.854 1.00 194.26 ? 590 GLU B N     1 
ATOM   9794  C  CA    . GLU B 1 590 ? 136.893 144.143 101.372 1.00 194.26 ? 590 GLU B CA    1 
ATOM   9795  C  C     . GLU B 1 590 ? 136.962 143.764 99.898  1.00 194.26 ? 590 GLU B C     1 
ATOM   9796  O  O     . GLU B 1 590 ? 137.980 143.954 99.227  1.00 194.26 ? 590 GLU B O     1 
ATOM   9797  C  CB    . GLU B 1 590 ? 135.950 145.335 101.577 1.00 194.26 ? 590 GLU B CB    1 
ATOM   9798  C  CG    . GLU B 1 590 ? 135.947 145.909 102.982 1.00 194.26 ? 590 GLU B CG    1 
ATOM   9799  C  CD    . GLU B 1 590 ? 136.079 144.846 104.047 1.00 194.26 ? 590 GLU B CD    1 
ATOM   9800  O  OE1   . GLU B 1 590 ? 137.061 144.895 104.816 1.00 194.26 ? 590 GLU B OE1   1 
ATOM   9801  O  OE2   . GLU B 1 590 ? 135.200 143.962 104.116 1.00 194.26 ? 590 GLU B OE2   1 
ATOM   9802  N  N     . ASP B 1 591 ? 135.856 143.207 99.400  1.00 199.71 ? 591 ASP B N     1 
ATOM   9803  C  CA    . ASP B 1 591 ? 135.796 142.796 98.002  1.00 199.71 ? 591 ASP B CA    1 
ATOM   9804  C  C     . ASP B 1 591 ? 135.805 143.990 97.056  1.00 199.71 ? 591 ASP B C     1 
ATOM   9805  O  O     . ASP B 1 591 ? 136.166 143.845 95.883  1.00 199.71 ? 591 ASP B O     1 
ATOM   9806  C  CB    . ASP B 1 591 ? 134.552 141.939 97.767  1.00 199.71 ? 591 ASP B CB    1 
ATOM   9807  C  CG    . ASP B 1 591 ? 133.336 142.465 98.507  1.00 199.71 ? 591 ASP B CG    1 
ATOM   9808  O  OD1   . ASP B 1 591 ? 132.360 141.702 98.670  1.00 199.71 ? 591 ASP B OD1   1 
ATOM   9809  O  OD2   . ASP B 1 591 ? 133.358 143.639 98.933  1.00 199.71 ? 591 ASP B OD2   1 
ATOM   9810  N  N     . ASP B 1 592 ? 135.405 145.168 97.537  1.00 197.76 ? 592 ASP B N     1 
ATOM   9811  C  CA    . ASP B 1 592 ? 135.358 146.356 96.694  1.00 197.76 ? 592 ASP B CA    1 
ATOM   9812  C  C     . ASP B 1 592 ? 136.691 147.089 96.620  1.00 197.76 ? 592 ASP B C     1 
ATOM   9813  O  O     . ASP B 1 592 ? 136.932 147.811 95.645  1.00 197.76 ? 592 ASP B O     1 
ATOM   9814  C  CB    . ASP B 1 592 ? 134.277 147.310 97.200  1.00 197.76 ? 592 ASP B CB    1 
ATOM   9815  C  CG    . ASP B 1 592 ? 134.387 147.570 98.686  1.00 197.76 ? 592 ASP B CG    1 
ATOM   9816  O  OD1   . ASP B 1 592 ? 134.810 148.680 99.069  1.00 197.76 ? 592 ASP B OD1   1 
ATOM   9817  O  OD2   . ASP B 1 592 ? 134.046 146.661 99.471  1.00 197.76 ? 592 ASP B OD2   1 
ATOM   9818  N  N     . GLY B 1 593 ? 137.557 146.923 97.615  1.00 195.00 ? 593 GLY B N     1 
ATOM   9819  C  CA    . GLY B 1 593 ? 138.822 147.631 97.640  1.00 195.00 ? 593 GLY B CA    1 
ATOM   9820  C  C     . GLY B 1 593 ? 138.963 148.544 98.840  1.00 195.00 ? 593 GLY B C     1 
ATOM   9821  O  O     . GLY B 1 593 ? 139.917 149.322 98.933  1.00 195.00 ? 593 GLY B O     1 
ATOM   9822  N  N     . THR B 1 594 ? 138.011 148.463 99.766  1.00 188.02 ? 594 THR B N     1 
ATOM   9823  C  CA    . THR B 1 594 ? 138.079 149.232 101.000 1.00 188.02 ? 594 THR B CA    1 
ATOM   9824  C  C     . THR B 1 594 ? 139.005 148.543 101.993 1.00 188.02 ? 594 THR B C     1 
ATOM   9825  O  O     . THR B 1 594 ? 138.835 147.357 102.294 1.00 188.02 ? 594 THR B O     1 
ATOM   9826  C  CB    . THR B 1 594 ? 136.686 149.395 101.604 1.00 188.02 ? 594 THR B CB    1 
ATOM   9827  O  OG1   . THR B 1 594 ? 135.951 150.367 100.851 1.00 188.02 ? 594 THR B OG1   1 
ATOM   9828  C  CG2   . THR B 1 594 ? 136.782 149.846 103.052 1.00 188.02 ? 594 THR B CG2   1 
ATOM   9829  N  N     . VAL B 1 595 ? 139.987 149.284 102.498 1.00 177.42 ? 595 VAL B N     1 
ATOM   9830  C  CA    . VAL B 1 595 ? 140.932 148.765 103.478 1.00 177.42 ? 595 VAL B CA    1 
ATOM   9831  C  C     . VAL B 1 595 ? 141.133 149.819 104.556 1.00 177.42 ? 595 VAL B C     1 
ATOM   9832  O  O     . VAL B 1 595 ? 141.343 150.997 104.250 1.00 177.42 ? 595 VAL B O     1 
ATOM   9833  C  CB    . VAL B 1 595 ? 142.280 148.376 102.838 1.00 177.42 ? 595 VAL B CB    1 
ATOM   9834  C  CG1   . VAL B 1 595 ? 142.138 147.090 102.044 1.00 177.42 ? 595 VAL B CG1   1 
ATOM   9835  C  CG2   . VAL B 1 595 ? 142.796 149.488 101.946 1.00 177.42 ? 595 VAL B CG2   1 
ATOM   9836  N  N     . LYS B 1 596 ? 141.045 149.403 105.814 1.00 165.07 ? 596 LYS B N     1 
ATOM   9837  C  CA    . LYS B 1 596 ? 141.285 150.286 106.944 1.00 165.07 ? 596 LYS B CA    1 
ATOM   9838  C  C     . LYS B 1 596 ? 142.693 150.065 107.472 1.00 165.07 ? 596 LYS B C     1 
ATOM   9839  O  O     . LYS B 1 596 ? 143.187 148.935 107.500 1.00 165.07 ? 596 LYS B O     1 
ATOM   9840  C  CB    . LYS B 1 596 ? 140.273 150.039 108.061 1.00 165.07 ? 596 LYS B CB    1 
ATOM   9841  C  CG    . LYS B 1 596 ? 139.033 150.895 107.987 1.00 165.07 ? 596 LYS B CG    1 
ATOM   9842  C  CD    . LYS B 1 596 ? 137.863 150.172 108.625 1.00 165.07 ? 596 LYS B CD    1 
ATOM   9843  C  CE    . LYS B 1 596 ? 136.550 150.860 108.317 1.00 165.07 ? 596 LYS B CE    1 
ATOM   9844  N  NZ    . LYS B 1 596 ? 135.450 150.335 109.167 1.00 165.07 ? 596 LYS B NZ    1 
ATOM   9845  N  N     . ILE B 1 597 ? 143.336 151.149 107.888 1.00 156.32 ? 597 ILE B N     1 
ATOM   9846  C  CA    . ILE B 1 597 ? 144.662 151.099 108.488 1.00 156.32 ? 597 ILE B CA    1 
ATOM   9847  C  C     . ILE B 1 597 ? 144.525 151.606 109.912 1.00 156.32 ? 597 ILE B C     1 
ATOM   9848  O  O     . ILE B 1 597 ? 144.144 152.762 110.128 1.00 156.32 ? 597 ILE B O     1 
ATOM   9849  C  CB    . ILE B 1 597 ? 145.683 151.937 107.705 1.00 156.32 ? 597 ILE B CB    1 
ATOM   9850  C  CG1   . ILE B 1 597 ? 145.489 151.769 106.196 1.00 156.32 ? 597 ILE B CG1   1 
ATOM   9851  C  CG2   . ILE B 1 597 ? 147.095 151.560 108.113 1.00 156.32 ? 597 ILE B CG2   1 
ATOM   9852  C  CD1   . ILE B 1 597 ? 145.600 150.350 105.704 1.00 156.32 ? 597 ILE B CD1   1 
ATOM   9853  N  N     . ALA B 1 598 ? 144.839 150.751 110.881 1.00 155.27 ? 598 ALA B N     1 
ATOM   9854  C  CA    . ALA B 1 598 ? 144.642 151.062 112.292 1.00 155.27 ? 598 ALA B CA    1 
ATOM   9855  C  C     . ALA B 1 598 ? 145.979 150.954 113.006 1.00 155.27 ? 598 ALA B C     1 
ATOM   9856  O  O     . ALA B 1 598 ? 146.559 149.867 113.084 1.00 155.27 ? 598 ALA B O     1 
ATOM   9857  C  CB    . ALA B 1 598 ? 143.614 150.126 112.923 1.00 155.27 ? 598 ALA B CB    1 
ATOM   9858  N  N     . ALA B 1 599 ? 146.458 152.075 113.536 1.00 151.85 ? 599 ALA B N     1 
ATOM   9859  C  CA    . ALA B 1 599 ? 147.728 152.101 114.244 1.00 151.85 ? 599 ALA B CA    1 
ATOM   9860  C  C     . ALA B 1 599 ? 147.709 153.260 115.225 1.00 151.85 ? 599 ALA B C     1 
ATOM   9861  O  O     . ALA B 1 599 ? 147.262 154.356 114.885 1.00 151.85 ? 599 ALA B O     1 
ATOM   9862  C  CB    . ALA B 1 599 ? 148.905 152.242 113.274 1.00 151.85 ? 599 ALA B CB    1 
ATOM   9863  N  N     . THR B 1 600 ? 148.216 153.016 116.429 1.00 152.36 ? 600 THR B N     1 
ATOM   9864  C  CA    . THR B 1 600 ? 148.149 154.010 117.498 1.00 152.36 ? 600 THR B CA    1 
ATOM   9865  C  C     . THR B 1 600 ? 149.076 155.181 117.281 1.00 152.36 ? 600 THR B C     1 
ATOM   9866  O  O     . THR B 1 600 ? 149.204 156.023 118.179 1.00 152.36 ? 600 THR B O     1 
ATOM   9867  C  CB    . THR B 1 600 ? 148.455 153.356 118.846 1.00 152.36 ? 600 THR B CB    1 
ATOM   9868  O  OG1   . THR B 1 600 ? 149.467 154.111 119.524 1.00 152.36 ? 600 THR B OG1   1 
ATOM   9869  C  CG2   . THR B 1 600 ? 148.935 151.928 118.647 1.00 152.36 ? 600 THR B CG2   1 
ATOM   9870  N  N     . ASP B 1 601 ? 149.732 155.278 116.130 1.00 174.33 ? 601 ASP B N     1 
ATOM   9871  C  CA    . ASP B 1 601 ? 150.624 156.386 115.842 1.00 174.33 ? 601 ASP B CA    1 
ATOM   9872  C  C     . ASP B 1 601 ? 150.423 156.817 114.398 1.00 174.33 ? 601 ASP B C     1 
ATOM   9873  O  O     . ASP B 1 601 ? 150.108 156.000 113.530 1.00 174.33 ? 601 ASP B O     1 
ATOM   9874  C  CB    . ASP B 1 601 ? 152.088 155.999 116.103 1.00 174.33 ? 601 ASP B CB    1 
ATOM   9875  C  CG    . ASP B 1 601 ? 153.070 156.882 115.363 1.00 174.33 ? 601 ASP B CG    1 
ATOM   9876  O  OD1   . ASP B 1 601 ? 153.496 157.909 115.931 1.00 174.33 ? 601 ASP B OD1   1 
ATOM   9877  O  OD2   . ASP B 1 601 ? 153.422 156.543 114.216 1.00 174.33 ? 601 ASP B OD2   1 
ATOM   9878  N  N     . GLY B 1 602 ? 150.595 158.116 114.153 1.00 182.03 ? 602 GLY B N     1 
ATOM   9879  C  CA    . GLY B 1 602 ? 150.440 158.623 112.801 1.00 182.03 ? 602 GLY B CA    1 
ATOM   9880  C  C     . GLY B 1 602 ? 151.544 158.152 111.874 1.00 182.03 ? 602 GLY B C     1 
ATOM   9881  O  O     . GLY B 1 602 ? 151.277 157.627 110.791 1.00 182.03 ? 602 GLY B O     1 
ATOM   9882  N  N     . GLU B 1 603 ? 152.801 158.323 112.295 1.00 187.18 ? 603 GLU B N     1 
ATOM   9883  C  CA    . GLU B 1 603 ? 153.934 157.952 111.450 1.00 187.18 ? 603 GLU B CA    1 
ATOM   9884  C  C     . GLU B 1 603 ? 153.918 156.465 111.116 1.00 187.18 ? 603 GLU B C     1 
ATOM   9885  O  O     . GLU B 1 603 ? 154.344 156.058 110.030 1.00 187.18 ? 603 GLU B O     1 
ATOM   9886  C  CB    . GLU B 1 603 ? 155.243 158.332 112.144 1.00 187.18 ? 603 GLU B CB    1 
ATOM   9887  C  CG    . GLU B 1 603 ? 156.509 158.235 111.290 1.00 187.18 ? 603 GLU B CG    1 
ATOM   9888  C  CD    . GLU B 1 603 ? 156.382 158.901 109.931 1.00 187.18 ? 603 GLU B CD    1 
ATOM   9889  O  OE1   . GLU B 1 603 ? 156.949 160.000 109.759 1.00 187.18 ? 603 GLU B OE1   1 
ATOM   9890  O  OE2   . GLU B 1 603 ? 155.759 158.315 109.022 1.00 187.18 ? 603 GLU B OE2   1 
ATOM   9891  N  N     . LYS B 1 604 ? 153.431 155.637 112.041 1.00 185.08 ? 604 LYS B N     1 
ATOM   9892  C  CA    . LYS B 1 604 ? 153.359 154.204 111.780 1.00 185.08 ? 604 LYS B CA    1 
ATOM   9893  C  C     . LYS B 1 604 ? 152.344 153.898 110.686 1.00 185.08 ? 604 LYS B C     1 
ATOM   9894  O  O     . LYS B 1 604 ? 152.605 153.080 109.795 1.00 185.08 ? 604 LYS B O     1 
ATOM   9895  C  CB    . LYS B 1 604 ? 153.015 153.467 113.072 1.00 185.08 ? 604 LYS B CB    1 
ATOM   9896  C  CG    . LYS B 1 604 ? 153.314 151.986 113.057 1.00 185.08 ? 604 LYS B CG    1 
ATOM   9897  C  CD    . LYS B 1 604 ? 153.668 151.502 114.454 1.00 185.08 ? 604 LYS B CD    1 
ATOM   9898  C  CE    . LYS B 1 604 ? 152.438 151.042 115.213 1.00 185.08 ? 604 LYS B CE    1 
ATOM   9899  N  NZ    . LYS B 1 604 ? 151.652 150.045 114.442 1.00 185.08 ? 604 LYS B NZ    1 
ATOM   9900  N  N     . ALA B 1 605 ? 151.188 154.561 110.726 1.00 188.41 ? 605 ALA B N     1 
ATOM   9901  C  CA    . ALA B 1 605 ? 150.225 154.426 109.640 1.00 188.41 ? 605 ALA B CA    1 
ATOM   9902  C  C     . ALA B 1 605 ? 150.795 154.959 108.334 1.00 188.41 ? 605 ALA B C     1 
ATOM   9903  O  O     . ALA B 1 605 ? 150.505 154.424 107.258 1.00 188.41 ? 605 ALA B O     1 
ATOM   9904  C  CB    . ALA B 1 605 ? 148.926 155.148 109.993 1.00 188.41 ? 605 ALA B CB    1 
ATOM   9905  N  N     . LYS B 1 606 ? 151.600 156.023 108.404 1.00 194.00 ? 606 LYS B N     1 
ATOM   9906  C  CA    . LYS B 1 606 ? 152.246 156.526 107.196 1.00 194.00 ? 606 LYS B CA    1 
ATOM   9907  C  C     . LYS B 1 606 ? 153.171 155.477 106.599 1.00 194.00 ? 606 LYS B C     1 
ATOM   9908  O  O     . LYS B 1 606 ? 153.175 155.263 105.384 1.00 194.00 ? 606 LYS B O     1 
ATOM   9909  C  CB    . LYS B 1 606 ? 153.023 157.815 107.483 1.00 194.00 ? 606 LYS B CB    1 
ATOM   9910  C  CG    . LYS B 1 606 ? 152.262 158.929 108.203 1.00 194.00 ? 606 LYS B CG    1 
ATOM   9911  C  CD    . LYS B 1 606 ? 150.781 159.003 107.835 1.00 194.00 ? 606 LYS B CD    1 
ATOM   9912  C  CE    . LYS B 1 606 ? 150.564 159.369 106.372 1.00 194.00 ? 606 LYS B CE    1 
ATOM   9913  N  NZ    . LYS B 1 606 ? 149.128 159.260 106.006 1.00 194.00 ? 606 LYS B NZ    1 
ATOM   9914  N  N     . HIS B 1 607 ? 153.965 154.817 107.442 1.00 199.03 ? 607 HIS B N     1 
ATOM   9915  C  CA    . HIS B 1 607 ? 154.824 153.739 106.963 1.00 199.03 ? 607 HIS B CA    1 
ATOM   9916  C  C     . HIS B 1 607 ? 154.000 152.614 106.352 1.00 199.03 ? 607 HIS B C     1 
ATOM   9917  O  O     . HIS B 1 607 ? 154.367 152.054 105.310 1.00 199.03 ? 607 HIS B O     1 
ATOM   9918  C  CB    . HIS B 1 607 ? 155.689 153.218 108.111 1.00 199.03 ? 607 HIS B CB    1 
ATOM   9919  C  CG    . HIS B 1 607 ? 156.643 152.134 107.715 1.00 199.03 ? 607 HIS B CG    1 
ATOM   9920  N  ND1   . HIS B 1 607 ? 156.234 150.945 107.149 1.00 199.03 ? 607 HIS B ND1   1 
ATOM   9921  C  CD2   . HIS B 1 607 ? 157.992 152.063 107.799 1.00 199.03 ? 607 HIS B CD2   1 
ATOM   9922  C  CE1   . HIS B 1 607 ? 157.289 150.188 106.906 1.00 199.03 ? 607 HIS B CE1   1 
ATOM   9923  N  NE2   . HIS B 1 607 ? 158.368 150.844 107.291 1.00 199.03 ? 607 HIS B NE2   1 
ATOM   9924  N  N     . ALA B 1 608 ? 152.882 152.268 106.991 1.00 200.49 ? 608 ALA B N     1 
ATOM   9925  C  CA    . ALA B 1 608 ? 152.036 151.198 106.470 1.00 200.49 ? 608 ALA B CA    1 
ATOM   9926  C  C     . ALA B 1 608 ? 151.489 151.552 105.093 1.00 200.49 ? 608 ALA B C     1 
ATOM   9927  O  O     . ALA B 1 608 ? 151.541 150.738 104.163 1.00 200.49 ? 608 ALA B O     1 
ATOM   9928  C  CB    . ALA B 1 608 ? 150.896 150.907 107.445 1.00 200.49 ? 608 ALA B CB    1 
ATOM   9929  N  N     . ILE B 1 609 ? 150.968 152.771 104.938 1.00 202.85 ? 609 ILE B N     1 
ATOM   9930  C  CA    . ILE B 1 609 ? 150.382 153.146 103.656 1.00 202.85 ? 609 ILE B CA    1 
ATOM   9931  C  C     . ILE B 1 609 ? 151.470 153.322 102.604 1.00 202.85 ? 609 ILE B C     1 
ATOM   9932  O  O     . ILE B 1 609 ? 151.241 153.059 101.419 1.00 202.85 ? 609 ILE B O     1 
ATOM   9933  C  CB    . ILE B 1 609 ? 149.501 154.403 103.798 1.00 202.85 ? 609 ILE B CB    1 
ATOM   9934  C  CG1   . ILE B 1 609 ? 148.878 154.771 102.454 1.00 202.85 ? 609 ILE B CG1   1 
ATOM   9935  C  CG2   . ILE B 1 609 ? 150.290 155.575 104.330 1.00 202.85 ? 609 ILE B CG2   1 
ATOM   9936  C  CD1   . ILE B 1 609 ? 147.955 153.712 101.920 1.00 202.85 ? 609 ILE B CD1   1 
ATOM   9937  N  N     . ARG B 1 610 ? 152.673 153.737 103.010 1.00 207.12 ? 610 ARG B N     1 
ATOM   9938  C  CA    . ARG B 1 610 ? 153.801 153.726 102.084 1.00 207.12 ? 610 ARG B CA    1 
ATOM   9939  C  C     . ARG B 1 610 ? 154.061 152.318 101.571 1.00 207.12 ? 610 ARG B C     1 
ATOM   9940  O  O     . ARG B 1 610 ? 154.229 152.108 100.365 1.00 207.12 ? 610 ARG B O     1 
ATOM   9941  C  CB    . ARG B 1 610 ? 155.059 154.285 102.754 1.00 207.12 ? 610 ARG B CB    1 
ATOM   9942  C  CG    . ARG B 1 610 ? 155.075 155.791 103.030 1.00 207.12 ? 610 ARG B CG    1 
ATOM   9943  C  CD    . ARG B 1 610 ? 154.957 156.648 101.765 1.00 207.12 ? 610 ARG B CD    1 
ATOM   9944  N  NE    . ARG B 1 610 ? 153.596 156.733 101.237 1.00 207.12 ? 610 ARG B NE    1 
ATOM   9945  C  CZ    . ARG B 1 610 ? 152.570 157.296 101.872 1.00 207.12 ? 610 ARG B CZ    1 
ATOM   9946  N  NH1   . ARG B 1 610 ? 152.734 157.853 103.064 1.00 207.12 ? 610 ARG B NH1   1 
ATOM   9947  N  NH2   . ARG B 1 610 ? 151.373 157.314 101.304 1.00 207.12 ? 610 ARG B NH2   1 
ATOM   9948  N  N     . ARG B 1 611 ? 154.105 151.339 102.478 1.00 210.70 ? 611 ARG B N     1 
ATOM   9949  C  CA    . ARG B 1 611 ? 154.322 149.958 102.056 1.00 210.70 ? 611 ARG B CA    1 
ATOM   9950  C  C     . ARG B 1 611 ? 153.219 149.488 101.115 1.00 210.70 ? 611 ARG B C     1 
ATOM   9951  O  O     . ARG B 1 611 ? 153.492 148.810 100.117 1.00 210.70 ? 611 ARG B O     1 
ATOM   9952  C  CB    . ARG B 1 611 ? 154.410 149.037 103.273 1.00 210.70 ? 611 ARG B CB    1 
ATOM   9953  C  CG    . ARG B 1 611 ? 155.800 148.914 103.879 1.00 210.70 ? 611 ARG B CG    1 
ATOM   9954  C  CD    . ARG B 1 611 ? 156.712 148.018 103.048 1.00 210.70 ? 611 ARG B CD    1 
ATOM   9955  N  NE    . ARG B 1 611 ? 156.063 146.777 102.634 1.00 210.70 ? 611 ARG B NE    1 
ATOM   9956  C  CZ    . ARG B 1 611 ? 155.612 146.547 101.404 1.00 210.70 ? 611 ARG B CZ    1 
ATOM   9957  N  NH1   . ARG B 1 611 ? 155.745 147.474 100.466 1.00 210.70 ? 611 ARG B NH1   1 
ATOM   9958  N  NH2   . ARG B 1 611 ? 155.033 145.392 101.110 1.00 210.70 ? 611 ARG B NH2   1 
ATOM   9959  N  N     . ILE B 1 612 ? 151.967 149.842 101.417 1.00 212.55 ? 612 ILE B N     1 
ATOM   9960  C  CA    . ILE B 1 612 ? 150.852 149.415 100.572 1.00 212.55 ? 612 ILE B CA    1 
ATOM   9961  C  C     . ILE B 1 612 ? 150.953 150.045 99.190  1.00 212.55 ? 612 ILE B C     1 
ATOM   9962  O  O     . ILE B 1 612 ? 150.678 149.394 98.176  1.00 212.55 ? 612 ILE B O     1 
ATOM   9963  C  CB    . ILE B 1 612 ? 149.501 149.731 101.239 1.00 212.55 ? 612 ILE B CB    1 
ATOM   9964  C  CG1   . ILE B 1 612 ? 149.409 149.057 102.609 1.00 212.55 ? 612 ILE B CG1   1 
ATOM   9965  C  CG2   . ILE B 1 612 ? 148.349 149.280 100.350 1.00 212.55 ? 612 ILE B CG2   1 
ATOM   9966  C  CD1   . ILE B 1 612 ? 148.633 149.851 103.630 1.00 212.55 ? 612 ILE B CD1   1 
ATOM   9967  N  N     . GLU B 1 613 ? 151.349 151.316 99.121  1.00 217.18 ? 613 GLU B N     1 
ATOM   9968  C  CA    . GLU B 1 613 ? 151.483 151.963 97.821  1.00 217.18 ? 613 GLU B CA    1 
ATOM   9969  C  C     . GLU B 1 613 ? 152.669 151.421 97.033  1.00 217.18 ? 613 GLU B C     1 
ATOM   9970  O  O     . GLU B 1 613 ? 152.603 151.343 95.801  1.00 217.18 ? 613 GLU B O     1 
ATOM   9971  C  CB    . GLU B 1 613 ? 151.593 153.478 97.996  1.00 217.18 ? 613 GLU B CB    1 
ATOM   9972  C  CG    . GLU B 1 613 ? 150.336 154.131 98.562  1.00 217.18 ? 613 GLU B CG    1 
ATOM   9973  C  CD    . GLU B 1 613 ? 149.050 153.580 97.959  1.00 217.18 ? 613 GLU B CD    1 
ATOM   9974  O  OE1   . GLU B 1 613 ? 148.055 153.452 98.701  1.00 217.18 ? 613 GLU B OE1   1 
ATOM   9975  O  OE2   . GLU B 1 613 ? 149.014 153.320 96.736  1.00 217.18 ? 613 GLU B OE2   1 
ATOM   9976  N  N     . GLU B 1 614 ? 153.755 151.045 97.711  1.00 220.14 ? 614 GLU B N     1 
ATOM   9977  C  CA    . GLU B 1 614 ? 154.878 150.438 97.001  1.00 220.14 ? 614 GLU B CA    1 
ATOM   9978  C  C     . GLU B 1 614 ? 154.500 149.070 96.449  1.00 220.14 ? 614 GLU B C     1 
ATOM   9979  O  O     . GLU B 1 614 ? 154.813 148.747 95.298  1.00 220.14 ? 614 GLU B O     1 
ATOM   9980  C  CB    . GLU B 1 614 ? 156.107 150.329 97.908  1.00 220.14 ? 614 GLU B CB    1 
ATOM   9981  C  CG    . GLU B 1 614 ? 156.564 151.632 98.544  1.00 220.14 ? 614 GLU B CG    1 
ATOM   9982  C  CD    . GLU B 1 614 ? 156.344 152.836 97.650  1.00 220.14 ? 614 GLU B CD    1 
ATOM   9983  O  OE1   . GLU B 1 614 ? 155.577 153.736 98.049  1.00 220.14 ? 614 GLU B OE1   1 
ATOM   9984  O  OE2   . GLU B 1 614 ? 156.943 152.889 96.556  1.00 220.14 ? 614 GLU B OE2   1 
ATOM   9985  N  N     . ILE B 1 615 ? 153.825 148.247 97.256  1.00 221.08 ? 615 ILE B N     1 
ATOM   9986  C  CA    . ILE B 1 615 ? 153.480 146.910 96.780  1.00 221.08 ? 615 ILE B CA    1 
ATOM   9987  C  C     . ILE B 1 615 ? 152.393 146.984 95.714  1.00 221.08 ? 615 ILE B C     1 
ATOM   9988  O  O     . ILE B 1 615 ? 152.357 146.159 94.793  1.00 221.08 ? 615 ILE B O     1 
ATOM   9989  C  CB    . ILE B 1 615 ? 153.074 145.998 97.955  1.00 221.08 ? 615 ILE B CB    1 
ATOM   9990  C  CG1   . ILE B 1 615 ? 152.790 144.582 97.460  1.00 221.08 ? 615 ILE B CG1   1 
ATOM   9991  C  CG2   . ILE B 1 615 ? 151.842 146.525 98.659  1.00 221.08 ? 615 ILE B CG2   1 
ATOM   9992  C  CD1   . ILE B 1 615 ? 152.490 143.612 98.568  1.00 221.08 ? 615 ILE B CD1   1 
ATOM   9993  N  N     . THR B 1 616 ? 151.499 147.968 95.807  1.00 228.41 ? 616 THR B N     1 
ATOM   9994  C  CA    . THR B 1 616 ? 150.462 148.191 94.813  1.00 228.41 ? 616 THR B CA    1 
ATOM   9995  C  C     . THR B 1 616 ? 150.854 149.243 93.782  1.00 228.41 ? 616 THR B C     1 
ATOM   9996  O  O     . THR B 1 616 ? 149.972 149.855 93.173  1.00 228.41 ? 616 THR B O     1 
ATOM   9997  C  CB    . THR B 1 616 ? 149.155 148.594 95.497  1.00 228.41 ? 616 THR B CB    1 
ATOM   9998  O  OG1   . THR B 1 616 ? 149.373 149.763 96.297  1.00 228.41 ? 616 THR B OG1   1 
ATOM   9999  C  CG2   . THR B 1 616 ? 148.654 147.463 96.379  1.00 228.41 ? 616 THR B CG2   1 
ATOM   10000 N  N     . ALA B 1 617 ? 152.151 149.478 93.595  1.00 243.57 ? 617 ALA B N     1 
ATOM   10001 C  CA    . ALA B 1 617 ? 152.616 150.501 92.666  1.00 243.57 ? 617 ALA B CA    1 
ATOM   10002 C  C     . ALA B 1 617 ? 152.142 150.210 91.248  1.00 243.57 ? 617 ALA B C     1 
ATOM   10003 O  O     . ALA B 1 617 ? 152.418 149.140 90.697  1.00 243.57 ? 617 ALA B O     1 
ATOM   10004 C  CB    . ALA B 1 617 ? 154.141 150.592 92.708  1.00 243.57 ? 617 ALA B CB    1 
ATOM   10005 N  N     . GLU B 1 618 ? 151.425 151.165 90.661  1.00 260.57 ? 618 GLU B N     1 
ATOM   10006 C  CA    . GLU B 1 618 ? 150.989 151.048 89.277  1.00 260.57 ? 618 GLU B CA    1 
ATOM   10007 C  C     . GLU B 1 618 ? 152.178 151.248 88.337  1.00 260.57 ? 618 GLU B C     1 
ATOM   10008 O  O     . GLU B 1 618 ? 153.338 151.324 88.753  1.00 260.57 ? 618 GLU B O     1 
ATOM   10009 C  CB    . GLU B 1 618 ? 149.885 152.062 88.969  1.00 260.57 ? 618 GLU B CB    1 
ATOM   10010 C  CG    . GLU B 1 618 ? 148.501 151.765 89.558  1.00 260.57 ? 618 GLU B CG    1 
ATOM   10011 C  CD    . GLU B 1 618 ? 148.520 151.429 91.037  1.00 260.57 ? 618 GLU B CD    1 
ATOM   10012 O  OE1   . GLU B 1 618 ? 149.144 152.183 91.813  1.00 260.57 ? 618 GLU B OE1   1 
ATOM   10013 O  OE2   . GLU B 1 618 ? 147.904 150.413 91.423  1.00 260.57 ? 618 GLU B OE2   1 
ATOM   10014 N  N     . ILE B 1 619 ? 151.883 151.335 87.044  1.00 282.77 ? 619 ILE B N     1 
ATOM   10015 C  CA    . ILE B 1 619 ? 152.923 151.593 86.032  1.00 282.77 ? 619 ILE B CA    1 
ATOM   10016 C  C     . ILE B 1 619 ? 152.839 153.079 85.709  1.00 282.77 ? 619 ILE B C     1 
ATOM   10017 O  O     . ILE B 1 619 ? 152.271 153.512 84.703  1.00 282.77 ? 619 ILE B O     1 
ATOM   10018 C  CB    . ILE B 1 619 ? 152.767 150.703 84.796  1.00 282.77 ? 619 ILE B CB    1 
ATOM   10019 C  CG1   . ILE B 1 619 ? 151.476 149.880 84.879  1.00 282.77 ? 619 ILE B CG1   1 
ATOM   10020 C  CG2   . ILE B 1 619 ? 153.996 149.820 84.622  1.00 282.77 ? 619 ILE B CG2   1 
ATOM   10021 C  CD1   . ILE B 1 619 ? 151.673 148.459 85.379  1.00 282.77 ? 619 ILE B CD1   1 
ATOM   10022 N  N     . GLU B 1 620 ? 153.424 153.886 86.592  1.00 290.00 ? 620 GLU B N     1 
ATOM   10023 C  CA    . GLU B 1 620 ? 153.406 155.333 86.428  1.00 290.00 ? 620 GLU B CA    1 
ATOM   10024 C  C     . GLU B 1 620 ? 154.378 155.741 85.329  1.00 290.00 ? 620 GLU B C     1 
ATOM   10025 O  O     . GLU B 1 620 ? 155.557 155.374 85.361  1.00 290.00 ? 620 GLU B O     1 
ATOM   10026 C  CB    . GLU B 1 620 ? 153.768 156.029 87.741  1.00 290.00 ? 620 GLU B CB    1 
ATOM   10027 C  CG    . GLU B 1 620 ? 153.198 155.363 88.988  1.00 290.00 ? 620 GLU B CG    1 
ATOM   10028 C  CD    . GLU B 1 620 ? 154.110 154.291 89.555  1.00 290.00 ? 620 GLU B CD    1 
ATOM   10029 O  OE1   . GLU B 1 620 ? 155.097 153.927 88.881  1.00 290.00 ? 620 GLU B OE1   1 
ATOM   10030 O  OE2   . GLU B 1 620 ? 153.840 153.813 90.677  1.00 290.00 ? 620 GLU B OE2   1 
ATOM   10031 N  N     . VAL B 1 621 ? 153.878 156.496 84.352  1.00 295.06 ? 621 VAL B N     1 
ATOM   10032 C  CA    . VAL B 1 621 ? 154.710 156.916 83.232  1.00 295.06 ? 621 VAL B CA    1 
ATOM   10033 C  C     . VAL B 1 621 ? 155.695 157.978 83.700  1.00 295.06 ? 621 VAL B C     1 
ATOM   10034 O  O     . VAL B 1 621 ? 155.303 159.016 84.248  1.00 295.06 ? 621 VAL B O     1 
ATOM   10035 C  CB    . VAL B 1 621 ? 153.838 157.432 82.077  1.00 295.06 ? 621 VAL B CB    1 
ATOM   10036 C  CG1   . VAL B 1 621 ? 154.658 157.531 80.801  1.00 295.06 ? 621 VAL B CG1   1 
ATOM   10037 C  CG2   . VAL B 1 621 ? 152.635 156.522 81.875  1.00 295.06 ? 621 VAL B CG2   1 
ATOM   10038 N  N     . GLY B 1 622 ? 156.984 157.721 83.483  1.00 302.29 ? 622 GLY B N     1 
ATOM   10039 C  CA    . GLY B 1 622 ? 158.034 158.655 83.822  1.00 302.29 ? 622 GLY B CA    1 
ATOM   10040 C  C     . GLY B 1 622 ? 158.744 158.379 85.130  1.00 302.29 ? 622 GLY B C     1 
ATOM   10041 O  O     . GLY B 1 622 ? 159.789 158.990 85.386  1.00 302.29 ? 622 GLY B O     1 
ATOM   10042 N  N     . ARG B 1 623 ? 158.218 157.483 85.961  1.00 308.90 ? 623 ARG B N     1 
ATOM   10043 C  CA    . ARG B 1 623 ? 158.863 157.157 87.224  1.00 308.90 ? 623 ARG B CA    1 
ATOM   10044 C  C     . ARG B 1 623 ? 159.937 156.098 87.012  1.00 308.90 ? 623 ARG B C     1 
ATOM   10045 O  O     . ARG B 1 623 ? 159.740 155.133 86.268  1.00 308.90 ? 623 ARG B O     1 
ATOM   10046 C  CB    . ARG B 1 623 ? 157.835 156.666 88.245  1.00 308.90 ? 623 ARG B CB    1 
ATOM   10047 C  CG    . ARG B 1 623 ? 158.417 156.413 89.628  1.00 308.90 ? 623 ARG B CG    1 
ATOM   10048 C  CD    . ARG B 1 623 ? 157.427 155.696 90.538  1.00 308.90 ? 623 ARG B CD    1 
ATOM   10049 N  NE    . ARG B 1 623 ? 158.038 155.243 91.788  1.00 308.90 ? 623 ARG B NE    1 
ATOM   10050 C  CZ    . ARG B 1 623 ? 158.523 156.044 92.734  1.00 308.90 ? 623 ARG B CZ    1 
ATOM   10051 N  NH1   . ARG B 1 623 ? 158.460 157.362 92.605  1.00 308.90 ? 623 ARG B NH1   1 
ATOM   10052 N  NH2   . ARG B 1 623 ? 159.061 155.520 93.828  1.00 308.90 ? 623 ARG B NH2   1 
ATOM   10053 N  N     . VAL B 1 624 ? 161.077 156.287 87.667  1.00 318.85 ? 624 VAL B N     1 
ATOM   10054 C  CA    . VAL B 1 624 ? 162.195 155.362 87.533  1.00 318.85 ? 624 VAL B CA    1 
ATOM   10055 C  C     . VAL B 1 624 ? 161.890 154.087 88.310  1.00 318.85 ? 624 VAL B C     1 
ATOM   10056 O  O     . VAL B 1 624 ? 161.386 154.132 89.440  1.00 318.85 ? 624 VAL B O     1 
ATOM   10057 C  CB    . VAL B 1 624 ? 163.507 156.017 88.000  1.00 318.85 ? 624 VAL B CB    1 
ATOM   10058 C  CG1   . VAL B 1 624 ? 163.468 156.339 89.490  1.00 318.85 ? 624 VAL B CG1   1 
ATOM   10059 C  CG2   . VAL B 1 624 ? 164.695 155.122 87.672  1.00 318.85 ? 624 VAL B CG2   1 
ATOM   10060 N  N     . TYR B 1 625 ? 162.158 152.943 87.687  1.00 321.10 ? 625 TYR B N     1 
ATOM   10061 C  CA    . TYR B 1 625 ? 161.973 151.636 88.307  1.00 321.10 ? 625 TYR B CA    1 
ATOM   10062 C  C     . TYR B 1 625 ? 163.349 151.063 88.619  1.00 321.10 ? 625 TYR B C     1 
ATOM   10063 O  O     . TYR B 1 625 ? 164.043 150.572 87.723  1.00 321.10 ? 625 TYR B O     1 
ATOM   10064 C  CB    . TYR B 1 625 ? 161.177 150.714 87.388  1.00 321.10 ? 625 TYR B CB    1 
ATOM   10065 C  CG    . TYR B 1 625 ? 159.950 151.375 86.809  1.00 321.10 ? 625 TYR B CG    1 
ATOM   10066 C  CD1   . TYR B 1 625 ? 158.833 151.620 87.597  1.00 321.10 ? 625 TYR B CD1   1 
ATOM   10067 C  CD2   . TYR B 1 625 ? 159.919 151.783 85.485  1.00 321.10 ? 625 TYR B CD2   1 
ATOM   10068 C  CE1   . TYR B 1 625 ? 157.710 152.232 87.073  1.00 321.10 ? 625 TYR B CE1   1 
ATOM   10069 C  CE2   . TYR B 1 625 ? 158.803 152.396 84.951  1.00 321.10 ? 625 TYR B CE2   1 
ATOM   10070 C  CZ    . TYR B 1 625 ? 157.702 152.619 85.749  1.00 321.10 ? 625 TYR B CZ    1 
ATOM   10071 O  OH    . TYR B 1 625 ? 156.587 153.231 85.223  1.00 321.10 ? 625 TYR B OH    1 
ATOM   10072 N  N     . THR B 1 626 ? 163.733 151.115 89.891  1.00 335.54 ? 626 THR B N     1 
ATOM   10073 C  CA    . THR B 1 626 ? 165.080 150.754 90.308  1.00 335.54 ? 626 THR B CA    1 
ATOM   10074 C  C     . THR B 1 626 ? 165.154 149.265 90.614  1.00 335.54 ? 626 THR B C     1 
ATOM   10075 O  O     . THR B 1 626 ? 164.396 148.755 91.445  1.00 335.54 ? 626 THR B O     1 
ATOM   10076 C  CB    . THR B 1 626 ? 165.497 151.561 91.537  1.00 335.54 ? 626 THR B CB    1 
ATOM   10077 O  OG1   . THR B 1 626 ? 164.921 150.977 92.712  1.00 335.54 ? 626 THR B OG1   1 
ATOM   10078 C  CG2   . THR B 1 626 ? 165.024 153.002 91.411  1.00 335.54 ? 626 THR B CG2   1 
ATOM   10079 N  N     . GLY B 1 627 ? 166.065 148.578 89.943  1.00 346.13 ? 627 GLY B N     1 
ATOM   10080 C  CA    . GLY B 1 627 ? 166.307 147.164 90.185  1.00 346.13 ? 627 GLY B CA    1 
ATOM   10081 C  C     . GLY B 1 627 ? 167.757 146.935 90.563  1.00 346.13 ? 627 GLY B C     1 
ATOM   10082 O  O     . GLY B 1 627 ? 168.663 147.497 89.944  1.00 346.13 ? 627 GLY B O     1 
ATOM   10083 N  N     . LYS B 1 628 ? 167.967 146.099 91.576  1.00 352.09 ? 628 LYS B N     1 
ATOM   10084 C  CA    . LYS B 1 628 ? 169.291 145.829 92.128  1.00 352.09 ? 628 LYS B CA    1 
ATOM   10085 C  C     . LYS B 1 628 ? 169.663 144.389 91.793  1.00 352.09 ? 628 LYS B C     1 
ATOM   10086 O  O     . LYS B 1 628 ? 169.160 143.452 92.421  1.00 352.09 ? 628 LYS B O     1 
ATOM   10087 C  CB    . LYS B 1 628 ? 169.311 146.058 93.640  1.00 352.09 ? 628 LYS B CB    1 
ATOM   10088 C  CG    . LYS B 1 628 ? 168.669 147.358 94.127  1.00 352.09 ? 628 LYS B CG    1 
ATOM   10089 C  CD    . LYS B 1 628 ? 169.038 148.560 93.271  1.00 352.09 ? 628 LYS B CD    1 
ATOM   10090 C  CE    . LYS B 1 628 ? 168.600 149.859 93.932  1.00 352.09 ? 628 LYS B CE    1 
ATOM   10091 N  NZ    . LYS B 1 628 ? 169.284 150.094 95.234  1.00 352.09 ? 628 LYS B NZ    1 
ATOM   10092 N  N     . VAL B 1 629 ? 170.542 144.213 90.812  1.00 358.81 ? 629 VAL B N     1 
ATOM   10093 C  CA    . VAL B 1 629 ? 171.032 142.895 90.426  1.00 358.81 ? 629 VAL B CA    1 
ATOM   10094 C  C     . VAL B 1 629 ? 172.372 142.672 91.122  1.00 358.81 ? 629 VAL B C     1 
ATOM   10095 O  O     . VAL B 1 629 ? 173.343 143.402 90.894  1.00 358.81 ? 629 VAL B O     1 
ATOM   10096 C  CB    . VAL B 1 629 ? 171.129 142.741 88.899  1.00 358.81 ? 629 VAL B CB    1 
ATOM   10097 C  CG1   . VAL B 1 629 ? 169.749 142.850 88.275  1.00 358.81 ? 629 VAL B CG1   1 
ATOM   10098 C  CG2   . VAL B 1 629 ? 172.032 143.799 88.281  1.00 358.81 ? 629 VAL B CG2   1 
ATOM   10099 N  N     . THR B 1 630 ? 172.416 141.679 92.009  1.00 359.57 ? 630 THR B N     1 
ATOM   10100 C  CA    . THR B 1 630 ? 173.634 141.360 92.737  1.00 359.57 ? 630 THR B CA    1 
ATOM   10101 C  C     . THR B 1 630 ? 174.377 140.162 92.166  1.00 359.57 ? 630 THR B C     1 
ATOM   10102 O  O     . THR B 1 630 ? 175.599 140.076 92.331  1.00 359.57 ? 630 THR B O     1 
ATOM   10103 C  CB    . THR B 1 630 ? 173.318 141.090 94.214  1.00 359.57 ? 630 THR B CB    1 
ATOM   10104 O  OG1   . THR B 1 630 ? 172.553 139.883 94.328  1.00 359.57 ? 630 THR B OG1   1 
ATOM   10105 C  CG2   . THR B 1 630 ? 172.527 142.246 94.811  1.00 359.57 ? 630 THR B CG2   1 
ATOM   10106 N  N     . ARG B 1 631 ? 173.678 139.248 91.498  1.00 361.13 ? 631 ARG B N     1 
ATOM   10107 C  CA    . ARG B 1 631 ? 174.304 138.083 90.895  1.00 361.13 ? 631 ARG B CA    1 
ATOM   10108 C  C     . ARG B 1 631 ? 173.653 137.815 89.547  1.00 361.13 ? 631 ARG B C     1 
ATOM   10109 O  O     . ARG B 1 631 ? 172.439 137.965 89.385  1.00 361.13 ? 631 ARG B O     1 
ATOM   10110 C  CB    . ARG B 1 631 ? 174.192 136.853 91.808  1.00 361.13 ? 631 ARG B CB    1 
ATOM   10111 C  CG    . ARG B 1 631 ? 174.729 135.567 91.206  1.00 361.13 ? 631 ARG B CG    1 
ATOM   10112 C  CD    . ARG B 1 631 ? 173.837 134.387 91.544  1.00 361.13 ? 631 ARG B CD    1 
ATOM   10113 N  NE    . ARG B 1 631 ? 172.485 134.551 91.017  1.00 361.13 ? 631 ARG B NE    1 
ATOM   10114 C  CZ    . ARG B 1 631 ? 171.507 133.667 91.186  1.00 361.13 ? 631 ARG B CZ    1 
ATOM   10115 N  NH1   . ARG B 1 631 ? 171.730 132.554 91.872  1.00 361.13 ? 631 ARG B NH1   1 
ATOM   10116 N  NH2   . ARG B 1 631 ? 170.307 133.896 90.672  1.00 361.13 ? 631 ARG B NH2   1 
ATOM   10117 N  N     . ILE B 1 632 ? 174.475 137.418 88.580  1.00 363.55 ? 632 ILE B N     1 
ATOM   10118 C  CA    . ILE B 1 632 ? 174.034 137.184 87.212  1.00 363.55 ? 632 ILE B CA    1 
ATOM   10119 C  C     . ILE B 1 632 ? 174.264 135.719 86.878  1.00 363.55 ? 632 ILE B C     1 
ATOM   10120 O  O     . ILE B 1 632 ? 175.313 135.155 87.208  1.00 363.55 ? 632 ILE B O     1 
ATOM   10121 C  CB    . ILE B 1 632 ? 174.778 138.097 86.215  1.00 363.55 ? 632 ILE B CB    1 
ATOM   10122 C  CG1   . ILE B 1 632 ? 174.558 139.566 86.574  1.00 363.55 ? 632 ILE B CG1   1 
ATOM   10123 C  CG2   . ILE B 1 632 ? 174.299 137.837 84.799  1.00 363.55 ? 632 ILE B CG2   1 
ATOM   10124 C  CD1   . ILE B 1 632 ? 173.107 139.960 86.654  1.00 363.55 ? 632 ILE B CD1   1 
ATOM   10125 N  N     . VAL B 1 633 ? 173.280 135.103 86.223  1.00 361.24 ? 633 VAL B N     1 
ATOM   10126 C  CA    . VAL B 1 633 ? 173.342 133.700 85.844  1.00 361.24 ? 633 VAL B CA    1 
ATOM   10127 C  C     . VAL B 1 633 ? 173.235 133.599 84.329  1.00 361.24 ? 633 VAL B C     1 
ATOM   10128 O  O     . VAL B 1 633 ? 173.048 134.592 83.625  1.00 361.24 ? 633 VAL B O     1 
ATOM   10129 C  CB    . VAL B 1 633 ? 172.240 132.854 86.517  1.00 361.24 ? 633 VAL B CB    1 
ATOM   10130 C  CG1   . VAL B 1 633 ? 172.844 131.618 87.165  1.00 361.24 ? 633 VAL B CG1   1 
ATOM   10131 C  CG2   . VAL B 1 633 ? 171.469 133.681 87.536  1.00 361.24 ? 633 VAL B CG2   1 
ATOM   10132 N  N     . ASP B 1 634 ? 173.366 132.368 83.832  1.00 357.34 ? 634 ASP B N     1 
ATOM   10133 C  CA    . ASP B 1 634 ? 173.217 132.128 82.402  1.00 357.34 ? 634 ASP B CA    1 
ATOM   10134 C  C     . ASP B 1 634 ? 171.768 132.308 81.965  1.00 357.34 ? 634 ASP B C     1 
ATOM   10135 O  O     . ASP B 1 634 ? 171.510 132.794 80.858  1.00 357.34 ? 634 ASP B O     1 
ATOM   10136 C  CB    . ASP B 1 634 ? 173.717 130.719 82.068  1.00 357.34 ? 634 ASP B CB    1 
ATOM   10137 C  CG    . ASP B 1 634 ? 173.863 130.474 80.573  1.00 357.34 ? 634 ASP B CG    1 
ATOM   10138 O  OD1   . ASP B 1 634 ? 174.402 129.408 80.206  1.00 357.34 ? 634 ASP B OD1   1 
ATOM   10139 O  OD2   . ASP B 1 634 ? 173.476 131.343 79.765  1.00 357.34 ? 634 ASP B OD2   1 
ATOM   10140 N  N     . PHE B 1 635 ? 170.815 131.961 82.828  1.00 355.32 ? 635 PHE B N     1 
ATOM   10141 C  CA    . PHE B 1 635 ? 169.405 131.977 82.467  1.00 355.32 ? 635 PHE B CA    1 
ATOM   10142 C  C     . PHE B 1 635 ? 168.748 133.340 82.649  1.00 355.32 ? 635 PHE B C     1 
ATOM   10143 O  O     . PHE B 1 635 ? 167.615 133.528 82.194  1.00 355.32 ? 635 PHE B O     1 
ATOM   10144 C  CB    . PHE B 1 635 ? 168.644 130.927 83.283  1.00 355.32 ? 635 PHE B CB    1 
ATOM   10145 C  CG    . PHE B 1 635 ? 167.276 130.617 82.746  1.00 355.32 ? 635 PHE B CG    1 
ATOM   10146 C  CD1   . PHE B 1 635 ? 166.150 130.808 83.528  1.00 355.32 ? 635 PHE B CD1   1 
ATOM   10147 C  CD2   . PHE B 1 635 ? 167.116 130.145 81.453  1.00 355.32 ? 635 PHE B CD2   1 
ATOM   10148 C  CE1   . PHE B 1 635 ? 164.892 130.526 83.036  1.00 355.32 ? 635 PHE B CE1   1 
ATOM   10149 C  CE2   . PHE B 1 635 ? 165.859 129.862 80.953  1.00 355.32 ? 635 PHE B CE2   1 
ATOM   10150 C  CZ    . PHE B 1 635 ? 164.745 130.053 81.746  1.00 355.32 ? 635 PHE B CZ    1 
ATOM   10151 N  N     . GLY B 1 636 ? 169.417 134.286 83.290  1.00 359.43 ? 636 GLY B N     1 
ATOM   10152 C  CA    . GLY B 1 636 ? 168.851 135.607 83.462  1.00 359.43 ? 636 GLY B CA    1 
ATOM   10153 C  C     . GLY B 1 636 ? 169.495 136.322 84.633  1.00 359.43 ? 636 GLY B C     1 
ATOM   10154 O  O     . GLY B 1 636 ? 170.501 135.878 85.185  1.00 359.43 ? 636 GLY B O     1 
ATOM   10155 N  N     . ALA B 1 637 ? 168.882 137.447 84.997  1.00 357.38 ? 637 ALA B N     1 
ATOM   10156 C  CA    . ALA B 1 637 ? 169.364 138.302 86.077  1.00 357.38 ? 637 ALA B CA    1 
ATOM   10157 C  C     . ALA B 1 637 ? 168.319 138.318 87.185  1.00 357.38 ? 637 ALA B C     1 
ATOM   10158 O  O     . ALA B 1 637 ? 167.294 139.000 87.068  1.00 357.38 ? 637 ALA B O     1 
ATOM   10159 C  CB    . ALA B 1 637 ? 169.649 139.714 85.570  1.00 357.38 ? 637 ALA B CB    1 
ATOM   10160 N  N     . PHE B 1 638 ? 168.580 137.573 88.256  1.00 354.73 ? 638 PHE B N     1 
ATOM   10161 C  CA    . PHE B 1 638 ? 167.661 137.530 89.386  1.00 354.73 ? 638 PHE B CA    1 
ATOM   10162 C  C     . PHE B 1 638 ? 167.777 138.812 90.201  1.00 354.73 ? 638 PHE B C     1 
ATOM   10163 O  O     . PHE B 1 638 ? 168.834 139.102 90.771  1.00 354.73 ? 638 PHE B O     1 
ATOM   10164 C  CB    . PHE B 1 638 ? 167.945 136.310 90.258  1.00 354.73 ? 638 PHE B CB    1 
ATOM   10165 C  CG    . PHE B 1 638 ? 167.043 135.145 89.977  1.00 354.73 ? 638 PHE B CG    1 
ATOM   10166 C  CD1   . PHE B 1 638 ? 166.845 134.706 88.679  1.00 354.73 ? 638 PHE B CD1   1 
ATOM   10167 C  CD2   . PHE B 1 638 ? 166.393 134.488 91.008  1.00 354.73 ? 638 PHE B CD2   1 
ATOM   10168 C  CE1   . PHE B 1 638 ? 166.017 133.635 88.414  1.00 354.73 ? 638 PHE B CE1   1 
ATOM   10169 C  CE2   . PHE B 1 638 ? 165.563 133.415 90.749  1.00 354.73 ? 638 PHE B CE2   1 
ATOM   10170 C  CZ    . PHE B 1 638 ? 165.375 132.989 89.450  1.00 354.73 ? 638 PHE B CZ    1 
ATOM   10171 N  N     . VAL B 1 639 ? 166.689 139.573 90.256  1.00 351.75 ? 639 VAL B N     1 
ATOM   10172 C  CA    . VAL B 1 639 ? 166.622 140.819 91.009  1.00 351.75 ? 639 VAL B CA    1 
ATOM   10173 C  C     . VAL B 1 639 ? 165.348 140.801 91.840  1.00 351.75 ? 639 VAL B C     1 
ATOM   10174 O  O     . VAL B 1 639 ? 164.254 140.583 91.305  1.00 351.75 ? 639 VAL B O     1 
ATOM   10175 C  CB    . VAL B 1 639 ? 166.664 142.052 90.084  1.00 351.75 ? 639 VAL B CB    1 
ATOM   10176 C  CG1   . VAL B 1 639 ? 165.751 141.856 88.881  1.00 351.75 ? 639 VAL B CG1   1 
ATOM   10177 C  CG2   . VAL B 1 639 ? 166.281 143.308 90.852  1.00 351.75 ? 639 VAL B CG2   1 
ATOM   10178 N  N     . ALA B 1 640 ? 165.489 141.009 93.146  1.00 347.93 ? 640 ALA B N     1 
ATOM   10179 C  CA    . ALA B 1 640 ? 164.361 140.961 94.067  1.00 347.93 ? 640 ALA B CA    1 
ATOM   10180 C  C     . ALA B 1 640 ? 163.859 142.379 94.314  1.00 347.93 ? 640 ALA B C     1 
ATOM   10181 O  O     . ALA B 1 640 ? 164.549 143.190 94.941  1.00 347.93 ? 640 ALA B O     1 
ATOM   10182 C  CB    . ALA B 1 640 ? 164.762 140.283 95.374  1.00 347.93 ? 640 ALA B CB    1 
ATOM   10183 N  N     . ILE B 1 641 ? 162.657 142.677 93.821  1.00 342.49 ? 641 ILE B N     1 
ATOM   10184 C  CA    . ILE B 1 641 ? 161.992 143.948 94.067  1.00 342.49 ? 641 ILE B CA    1 
ATOM   10185 C  C     . ILE B 1 641 ? 160.634 143.758 94.731  1.00 342.49 ? 641 ILE B C     1 
ATOM   10186 O  O     . ILE B 1 641 ? 159.898 144.727 94.919  1.00 342.49 ? 641 ILE B O     1 
ATOM   10187 C  CB    . ILE B 1 641 ? 161.857 144.775 92.772  1.00 342.49 ? 641 ILE B CB    1 
ATOM   10188 C  CG1   . ILE B 1 641 ? 160.899 144.096 91.792  1.00 342.49 ? 641 ILE B CG1   1 
ATOM   10189 C  CG2   . ILE B 1 641 ? 163.219 145.001 92.134  1.00 342.49 ? 641 ILE B CG2   1 
ATOM   10190 C  CD1   . ILE B 1 641 ? 160.248 145.059 90.822  1.00 342.49 ? 641 ILE B CD1   1 
ATOM   10191 N  N     . GLY B 1 642 ? 160.291 142.525 95.097  1.00 339.15 ? 642 GLY B N     1 
ATOM   10192 C  CA    . GLY B 1 642 ? 159.056 142.247 95.797  1.00 339.15 ? 642 GLY B CA    1 
ATOM   10193 C  C     . GLY B 1 642 ? 157.863 142.097 94.871  1.00 339.15 ? 642 GLY B C     1 
ATOM   10194 O  O     . GLY B 1 642 ? 157.895 142.426 93.684  1.00 339.15 ? 642 GLY B O     1 
ATOM   10195 N  N     . GLY B 1 643 ? 156.779 141.579 95.445  1.00 334.51 ? 643 GLY B N     1 
ATOM   10196 C  CA    . GLY B 1 643 ? 155.540 141.407 94.711  1.00 334.51 ? 643 GLY B CA    1 
ATOM   10197 C  C     . GLY B 1 643 ? 155.586 140.372 93.612  1.00 334.51 ? 643 GLY B C     1 
ATOM   10198 O  O     . GLY B 1 643 ? 154.749 140.406 92.707  1.00 334.51 ? 643 GLY B O     1 
ATOM   10199 N  N     . GLY B 1 644 ? 156.540 139.444 93.664  1.00 336.17 ? 644 GLY B N     1 
ATOM   10200 C  CA    . GLY B 1 644 ? 156.644 138.434 92.632  1.00 336.17 ? 644 GLY B CA    1 
ATOM   10201 C  C     . GLY B 1 644 ? 156.994 138.969 91.265  1.00 336.17 ? 644 GLY B C     1 
ATOM   10202 O  O     . GLY B 1 644 ? 156.812 138.267 90.267  1.00 336.17 ? 644 GLY B O     1 
ATOM   10203 N  N     . LYS B 1 645 ? 157.500 140.197 91.192  1.00 337.00 ? 645 LYS B N     1 
ATOM   10204 C  CA    . LYS B 1 645 ? 157.841 140.837 89.925  1.00 337.00 ? 645 LYS B CA    1 
ATOM   10205 C  C     . LYS B 1 645 ? 159.240 140.380 89.529  1.00 337.00 ? 645 LYS B C     1 
ATOM   10206 O  O     . LYS B 1 645 ? 160.240 140.872 90.055  1.00 337.00 ? 645 LYS B O     1 
ATOM   10207 C  CB    . LYS B 1 645 ? 157.749 142.355 90.055  1.00 337.00 ? 645 LYS B CB    1 
ATOM   10208 C  CG    . LYS B 1 645 ? 157.542 143.111 88.749  1.00 337.00 ? 645 LYS B CG    1 
ATOM   10209 C  CD    . LYS B 1 645 ? 158.854 143.288 88.003  1.00 337.00 ? 645 LYS B CD    1 
ATOM   10210 C  CE    . LYS B 1 645 ? 158.813 144.475 87.064  1.00 337.00 ? 645 LYS B CE    1 
ATOM   10211 N  NZ    . LYS B 1 645 ? 160.164 144.745 86.507  1.00 337.00 ? 645 LYS B NZ    1 
ATOM   10212 N  N     . GLU B 1 646 ? 159.308 139.424 88.605  1.00 340.38 ? 646 GLU B N     1 
ATOM   10213 C  CA    . GLU B 1 646 ? 160.573 138.926 88.084  1.00 340.38 ? 646 GLU B CA    1 
ATOM   10214 C  C     . GLU B 1 646 ? 160.454 138.785 86.576  1.00 340.38 ? 646 GLU B C     1 
ATOM   10215 O  O     . GLU B 1 646 ? 159.441 138.291 86.073  1.00 340.38 ? 646 GLU B O     1 
ATOM   10216 C  CB    . GLU B 1 646 ? 160.963 137.586 88.731  1.00 340.38 ? 646 GLU B CB    1 
ATOM   10217 C  CG    . GLU B 1 646 ? 159.958 136.454 88.544  1.00 340.38 ? 646 GLU B CG    1 
ATOM   10218 C  CD    . GLU B 1 646 ? 160.195 135.649 87.279  1.00 340.38 ? 646 GLU B CD    1 
ATOM   10219 O  OE1   . GLU B 1 646 ? 159.211 135.135 86.709  1.00 340.38 ? 646 GLU B OE1   1 
ATOM   10220 O  OE2   . GLU B 1 646 ? 161.364 135.527 86.859  1.00 340.38 ? 646 GLU B OE2   1 
ATOM   10221 N  N     . GLY B 1 647 ? 161.470 139.247 85.860  1.00 344.93 ? 647 GLY B N     1 
ATOM   10222 C  CA    . GLY B 1 647 ? 161.482 139.155 84.415  1.00 344.93 ? 647 GLY B CA    1 
ATOM   10223 C  C     . GLY B 1 647 ? 162.728 138.450 83.925  1.00 344.93 ? 647 GLY B C     1 
ATOM   10224 O  O     . GLY B 1 647 ? 163.813 138.591 84.489  1.00 344.93 ? 647 GLY B O     1 
ATOM   10225 N  N     . LEU B 1 648 ? 162.554 137.682 82.856  1.00 349.29 ? 648 LEU B N     1 
ATOM   10226 C  CA    . LEU B 1 648 ? 163.656 136.965 82.231  1.00 349.29 ? 648 LEU B CA    1 
ATOM   10227 C  C     . LEU B 1 648 ? 164.264 137.835 81.139  1.00 349.29 ? 648 LEU B C     1 
ATOM   10228 O  O     . LEU B 1 648 ? 163.609 138.128 80.132  1.00 349.29 ? 648 LEU B O     1 
ATOM   10229 C  CB    . LEU B 1 648 ? 163.182 135.626 81.665  1.00 349.29 ? 648 LEU B CB    1 
ATOM   10230 C  CG    . LEU B 1 648 ? 162.470 134.681 82.640  1.00 349.29 ? 648 LEU B CG    1 
ATOM   10231 C  CD1   . LEU B 1 648 ? 160.959 134.846 82.614  1.00 349.29 ? 648 LEU B CD1   1 
ATOM   10232 C  CD2   . LEU B 1 648 ? 162.850 133.243 82.338  1.00 349.29 ? 648 LEU B CD2   1 
ATOM   10233 N  N     . VAL B 1 649 ? 165.509 138.251 81.344  1.00 356.06 ? 649 VAL B N     1 
ATOM   10234 C  CA    . VAL B 1 649 ? 166.233 139.069 80.378  1.00 356.06 ? 649 VAL B CA    1 
ATOM   10235 C  C     . VAL B 1 649 ? 166.917 138.124 79.398  1.00 356.06 ? 649 VAL B C     1 
ATOM   10236 O  O     . VAL B 1 649 ? 167.814 137.366 79.774  1.00 356.06 ? 649 VAL B O     1 
ATOM   10237 C  CB    . VAL B 1 649 ? 167.247 139.989 81.068  1.00 356.06 ? 649 VAL B CB    1 
ATOM   10238 C  CG1   . VAL B 1 649 ? 167.729 141.066 80.105  1.00 356.06 ? 649 VAL B CG1   1 
ATOM   10239 C  CG2   . VAL B 1 649 ? 166.636 140.611 82.315  1.00 356.06 ? 649 VAL B CG2   1 
ATOM   10240 N  N     . HIS B 1 650 ? 166.493 138.170 78.139  1.00 360.78 ? 650 HIS B N     1 
ATOM   10241 C  CA    . HIS B 1 650 ? 167.025 137.259 77.137  1.00 360.78 ? 650 HIS B CA    1 
ATOM   10242 C  C     . HIS B 1 650 ? 168.454 137.639 76.763  1.00 360.78 ? 650 HIS B C     1 
ATOM   10243 O  O     . HIS B 1 650 ? 168.853 138.804 76.836  1.00 360.78 ? 650 HIS B O     1 
ATOM   10244 C  CB    . HIS B 1 650 ? 166.135 137.259 75.896  1.00 360.78 ? 650 HIS B CB    1 
ATOM   10245 C  CG    . HIS B 1 650 ? 164.677 137.118 76.203  1.00 360.78 ? 650 HIS B CG    1 
ATOM   10246 N  ND1   . HIS B 1 650 ? 164.117 135.930 76.622  1.00 360.78 ? 650 HIS B ND1   1 
ATOM   10247 C  CD2   . HIS B 1 650 ? 163.663 138.014 76.152  1.00 360.78 ? 650 HIS B CD2   1 
ATOM   10248 C  CE1   . HIS B 1 650 ? 162.821 136.100 76.816  1.00 360.78 ? 650 HIS B CE1   1 
ATOM   10249 N  NE2   . HIS B 1 650 ? 162.520 137.356 76.537  1.00 360.78 ? 650 HIS B NE2   1 
ATOM   10250 N  N     . ILE B 1 651 ? 169.230 136.632 76.358  1.00 369.81 ? 651 ILE B N     1 
ATOM   10251 C  CA    . ILE B 1 651 ? 170.624 136.880 76.009  1.00 369.81 ? 651 ILE B CA    1 
ATOM   10252 C  C     . ILE B 1 651 ? 170.726 137.570 74.656  1.00 369.81 ? 651 ILE B C     1 
ATOM   10253 O  O     . ILE B 1 651 ? 171.718 138.253 74.371  1.00 369.81 ? 651 ILE B O     1 
ATOM   10254 C  CB    . ILE B 1 651 ? 171.428 135.565 76.043  1.00 369.81 ? 651 ILE B CB    1 
ATOM   10255 C  CG1   . ILE B 1 651 ? 172.927 135.856 75.962  1.00 369.81 ? 651 ILE B CG1   1 
ATOM   10256 C  CG2   . ILE B 1 651 ? 170.999 134.638 74.916  1.00 369.81 ? 651 ILE B CG2   1 
ATOM   10257 C  CD1   . ILE B 1 651 ? 173.399 136.834 77.013  1.00 369.81 ? 651 ILE B CD1   1 
ATOM   10258 N  N     . SER B 1 652 ? 169.708 137.425 73.807  1.00 370.47 ? 652 SER B N     1 
ATOM   10259 C  CA    . SER B 1 652 ? 169.725 138.038 72.487  1.00 370.47 ? 652 SER B CA    1 
ATOM   10260 C  C     . SER B 1 652 ? 169.493 139.542 72.527  1.00 370.47 ? 652 SER B C     1 
ATOM   10261 O  O     . SER B 1 652 ? 169.656 140.204 71.496  1.00 370.47 ? 652 SER B O     1 
ATOM   10262 C  CB    . SER B 1 652 ? 168.674 137.380 71.589  1.00 370.47 ? 652 SER B CB    1 
ATOM   10263 O  OG    . SER B 1 652 ? 167.409 137.998 71.744  1.00 370.47 ? 652 SER B OG    1 
ATOM   10264 N  N     . GLN B 1 653 ? 169.121 140.096 73.680  1.00 369.64 ? 653 GLN B N     1 
ATOM   10265 C  CA    . GLN B 1 653 ? 168.911 141.530 73.827  1.00 369.64 ? 653 GLN B CA    1 
ATOM   10266 C  C     . GLN B 1 653 ? 170.035 142.208 74.600  1.00 369.64 ? 653 GLN B C     1 
ATOM   10267 O  O     . GLN B 1 653 ? 169.924 143.396 74.923  1.00 369.64 ? 653 GLN B O     1 
ATOM   10268 C  CB    . GLN B 1 653 ? 167.564 141.801 74.502  1.00 369.64 ? 653 GLN B CB    1 
ATOM   10269 C  CG    . GLN B 1 653 ? 166.370 141.626 73.578  1.00 369.64 ? 653 GLN B CG    1 
ATOM   10270 C  CD    . GLN B 1 653 ? 165.250 142.603 73.876  1.00 369.64 ? 653 GLN B CD    1 
ATOM   10271 O  OE1   . GLN B 1 653 ? 164.264 142.257 74.526  1.00 369.64 ? 653 GLN B OE1   1 
ATOM   10272 N  NE2   . GLN B 1 653 ? 165.396 143.833 73.397  1.00 369.64 ? 653 GLN B NE2   1 
ATOM   10273 N  N     . ILE B 1 654 ? 171.108 141.487 74.904  1.00 373.06 ? 654 ILE B N     1 
ATOM   10274 C  CA    . ILE B 1 654 ? 172.273 142.053 75.578  1.00 373.06 ? 654 ILE B CA    1 
ATOM   10275 C  C     . ILE B 1 654 ? 173.344 142.470 74.579  1.00 373.06 ? 654 ILE B C     1 
ATOM   10276 O  O     . ILE B 1 654 ? 173.879 143.576 74.656  1.00 373.06 ? 654 ILE B O     1 
ATOM   10277 C  CB    . ILE B 1 654 ? 172.833 141.052 76.614  1.00 373.06 ? 654 ILE B CB    1 
ATOM   10278 C  CG1   . ILE B 1 654 ? 171.695 140.413 77.412  1.00 373.06 ? 654 ILE B CG1   1 
ATOM   10279 C  CG2   . ILE B 1 654 ? 173.816 141.743 77.547  1.00 373.06 ? 654 ILE B CG2   1 
ATOM   10280 C  CD1   . ILE B 1 654 ? 170.953 141.385 78.301  1.00 373.06 ? 654 ILE B CD1   1 
ATOM   10281 N  N     . ALA B 1 655 ? 173.669 141.592 73.633  1.00 376.53 ? 655 ALA B N     1 
ATOM   10282 C  CA    . ALA B 1 655 ? 174.657 141.894 72.609  1.00 376.53 ? 655 ALA B CA    1 
ATOM   10283 C  C     . ALA B 1 655 ? 174.402 141.000 71.405  1.00 376.53 ? 655 ALA B C     1 
ATOM   10284 O  O     . ALA B 1 655 ? 173.763 139.950 71.513  1.00 376.53 ? 655 ALA B O     1 
ATOM   10285 C  CB    . ALA B 1 655 ? 176.086 141.708 73.129  1.00 376.53 ? 655 ALA B CB    1 
ATOM   10286 N  N     . ASP B 1 656 ? 174.914 141.434 70.252  1.00 379.05 ? 656 ASP B N     1 
ATOM   10287 C  CA    . ASP B 1 656 ? 174.752 140.648 69.033  1.00 379.05 ? 656 ASP B CA    1 
ATOM   10288 C  C     . ASP B 1 656 ? 175.630 139.403 69.059  1.00 379.05 ? 656 ASP B C     1 
ATOM   10289 O  O     . ASP B 1 656 ? 175.234 138.346 68.553  1.00 379.05 ? 656 ASP B O     1 
ATOM   10290 C  CB    . ASP B 1 656 ? 175.070 141.504 67.807  1.00 379.05 ? 656 ASP B CB    1 
ATOM   10291 C  CG    . ASP B 1 656 ? 174.242 141.120 66.597  1.00 379.05 ? 656 ASP B CG    1 
ATOM   10292 O  OD1   . ASP B 1 656 ? 173.769 142.031 65.886  1.00 379.05 ? 656 ASP B OD1   1 
ATOM   10293 O  OD2   . ASP B 1 656 ? 174.065 139.907 66.356  1.00 379.05 ? 656 ASP B OD2   1 
ATOM   10294 N  N     . LYS B 1 657 ? 176.822 139.509 69.633  1.00 380.35 ? 657 LYS B N     1 
ATOM   10295 C  CA    . LYS B 1 657 ? 177.726 138.376 69.746  1.00 380.35 ? 657 LYS B CA    1 
ATOM   10296 C  C     . LYS B 1 657 ? 177.485 137.630 71.055  1.00 380.35 ? 657 LYS B C     1 
ATOM   10297 O  O     . LYS B 1 657 ? 176.886 138.153 71.998  1.00 380.35 ? 657 LYS B O     1 
ATOM   10298 C  CB    . LYS B 1 657 ? 179.184 138.835 69.662  1.00 380.35 ? 657 LYS B CB    1 
ATOM   10299 C  CG    . LYS B 1 657 ? 179.739 138.916 68.244  1.00 380.35 ? 657 LYS B CG    1 
ATOM   10300 C  CD    . LYS B 1 657 ? 179.182 140.106 67.475  1.00 380.35 ? 657 LYS B CD    1 
ATOM   10301 C  CE    . LYS B 1 657 ? 179.758 141.415 67.985  1.00 380.35 ? 657 LYS B CE    1 
ATOM   10302 N  NZ    . LYS B 1 657 ? 179.175 142.587 67.278  1.00 380.35 ? 657 LYS B NZ    1 
ATOM   10303 N  N     . ARG B 1 658 ? 177.960 136.388 71.099  1.00 381.49 ? 658 ARG B N     1 
ATOM   10304 C  CA    . ARG B 1 658 ? 177.832 135.584 72.306  1.00 381.49 ? 658 ARG B CA    1 
ATOM   10305 C  C     . ARG B 1 658 ? 178.718 136.150 73.407  1.00 381.49 ? 658 ARG B C     1 
ATOM   10306 O  O     . ARG B 1 658 ? 179.912 136.389 73.199  1.00 381.49 ? 658 ARG B O     1 
ATOM   10307 C  CB    . ARG B 1 658 ? 178.202 134.130 72.020  1.00 381.49 ? 658 ARG B CB    1 
ATOM   10308 C  CG    . ARG B 1 658 ? 177.151 133.317 71.256  1.00 381.49 ? 658 ARG B CG    1 
ATOM   10309 C  CD    . ARG B 1 658 ? 175.714 133.626 71.673  1.00 381.49 ? 658 ARG B CD    1 
ATOM   10310 N  NE    . ARG B 1 658 ? 175.134 134.744 70.931  1.00 381.49 ? 658 ARG B NE    1 
ATOM   10311 C  CZ    . ARG B 1 658 ? 174.209 135.565 71.417  1.00 381.49 ? 658 ARG B CZ    1 
ATOM   10312 N  NH1   . ARG B 1 658 ? 173.750 135.395 72.649  1.00 381.49 ? 658 ARG B NH1   1 
ATOM   10313 N  NH2   . ARG B 1 658 ? 173.739 136.554 70.669  1.00 381.49 ? 658 ARG B NH2   1 
ATOM   10314 N  N     . VAL B 1 659 ? 178.131 136.374 74.577  1.00 383.14 ? 659 VAL B N     1 
ATOM   10315 C  CA    . VAL B 1 659 ? 178.868 136.923 75.709  1.00 383.14 ? 659 VAL B CA    1 
ATOM   10316 C  C     . VAL B 1 659 ? 179.591 135.788 76.428  1.00 383.14 ? 659 VAL B C     1 
ATOM   10317 O  O     . VAL B 1 659 ? 179.012 134.729 76.690  1.00 383.14 ? 659 VAL B O     1 
ATOM   10318 C  CB    . VAL B 1 659 ? 177.940 137.697 76.659  1.00 383.14 ? 659 VAL B CB    1 
ATOM   10319 C  CG1   . VAL B 1 659 ? 177.234 138.812 75.905  1.00 383.14 ? 659 VAL B CG1   1 
ATOM   10320 C  CG2   . VAL B 1 659 ? 176.919 136.774 77.307  1.00 383.14 ? 659 VAL B CG2   1 
ATOM   10321 N  N     . GLU B 1 660 ? 180.881 135.988 76.696  1.00 383.23 ? 660 GLU B N     1 
ATOM   10322 C  CA    . GLU B 1 660 ? 181.627 135.024 77.495  1.00 383.23 ? 660 GLU B CA    1 
ATOM   10323 C  C     . GLU B 1 660 ? 181.473 135.299 78.983  1.00 383.23 ? 660 GLU B C     1 
ATOM   10324 O  O     . GLU B 1 660 ? 181.613 134.380 79.798  1.00 383.23 ? 660 GLU B O     1 
ATOM   10325 C  CB    . GLU B 1 660 ? 183.103 135.043 77.099  1.00 383.23 ? 660 GLU B CB    1 
ATOM   10326 C  CG    . GLU B 1 660 ? 183.362 134.797 75.615  1.00 383.23 ? 660 GLU B CG    1 
ATOM   10327 C  CD    . GLU B 1 660 ? 182.692 133.537 75.095  1.00 383.23 ? 660 GLU B CD    1 
ATOM   10328 O  OE1   . GLU B 1 660 ? 183.373 132.493 75.014  1.00 383.23 ? 660 GLU B OE1   1 
ATOM   10329 O  OE2   . GLU B 1 660 ? 181.494 133.593 74.744  1.00 383.23 ? 660 GLU B OE2   1 
ATOM   10330 N  N     . LYS B 1 661 ? 181.188 136.546 79.348  1.00 384.95 ? 661 LYS B N     1 
ATOM   10331 C  CA    . LYS B 1 661 ? 180.926 136.919 80.733  1.00 384.95 ? 661 LYS B CA    1 
ATOM   10332 C  C     . LYS B 1 661 ? 179.994 138.119 80.711  1.00 384.95 ? 661 LYS B C     1 
ATOM   10333 O  O     . LYS B 1 661 ? 180.324 139.146 80.111  1.00 384.95 ? 661 LYS B O     1 
ATOM   10334 C  CB    . LYS B 1 661 ? 182.223 137.248 81.474  1.00 384.95 ? 661 LYS B CB    1 
ATOM   10335 C  CG    . LYS B 1 661 ? 182.025 137.739 82.899  1.00 384.95 ? 661 LYS B CG    1 
ATOM   10336 C  CD    . LYS B 1 661 ? 182.108 136.592 83.896  1.00 384.95 ? 661 LYS B CD    1 
ATOM   10337 C  CE    . LYS B 1 661 ? 182.394 137.103 85.300  1.00 384.95 ? 661 LYS B CE    1 
ATOM   10338 N  NZ    . LYS B 1 661 ? 183.220 136.150 86.092  1.00 384.95 ? 661 LYS B NZ    1 
ATOM   10339 N  N     . VAL B 1 662 ? 178.835 137.986 81.359  1.00 384.06 ? 662 VAL B N     1 
ATOM   10340 C  CA    . VAL B 1 662 ? 177.815 139.029 81.284  1.00 384.06 ? 662 VAL B CA    1 
ATOM   10341 C  C     . VAL B 1 662 ? 178.290 140.308 81.968  1.00 384.06 ? 662 VAL B C     1 
ATOM   10342 O  O     . VAL B 1 662 ? 177.836 141.408 81.628  1.00 384.06 ? 662 VAL B O     1 
ATOM   10343 C  CB    . VAL B 1 662 ? 176.494 138.507 81.884  1.00 384.06 ? 662 VAL B CB    1 
ATOM   10344 C  CG1   . VAL B 1 662 ? 175.409 139.576 81.843  1.00 384.06 ? 662 VAL B CG1   1 
ATOM   10345 C  CG2   . VAL B 1 662 ? 176.040 137.255 81.146  1.00 384.06 ? 662 VAL B CG2   1 
ATOM   10346 N  N     . THR B 1 663 ? 179.224 140.197 82.915  1.00 384.94 ? 663 THR B N     1 
ATOM   10347 C  CA    . THR B 1 663 ? 179.652 141.349 83.700  1.00 384.94 ? 663 THR B CA    1 
ATOM   10348 C  C     . THR B 1 663 ? 180.441 142.375 82.895  1.00 384.94 ? 663 THR B C     1 
ATOM   10349 O  O     . THR B 1 663 ? 180.621 143.500 83.377  1.00 384.94 ? 663 THR B O     1 
ATOM   10350 C  CB    . THR B 1 663 ? 180.497 140.891 84.892  1.00 384.94 ? 663 THR B CB    1 
ATOM   10351 O  OG1   . THR B 1 663 ? 181.821 140.569 84.446  1.00 384.94 ? 663 THR B OG1   1 
ATOM   10352 C  CG2   . THR B 1 663 ? 179.877 139.664 85.546  1.00 384.94 ? 663 THR B CG2   1 
ATOM   10353 N  N     . ASP B 1 664 ? 180.921 142.027 81.699  1.00 383.48 ? 664 ASP B N     1 
ATOM   10354 C  CA    . ASP B 1 664 ? 181.702 142.983 80.918  1.00 383.48 ? 664 ASP B CA    1 
ATOM   10355 C  C     . ASP B 1 664 ? 180.831 144.122 80.401  1.00 383.48 ? 664 ASP B C     1 
ATOM   10356 O  O     . ASP B 1 664 ? 181.261 145.281 80.374  1.00 383.48 ? 664 ASP B O     1 
ATOM   10357 C  CB    . ASP B 1 664 ? 182.407 142.269 79.761  1.00 383.48 ? 664 ASP B CB    1 
ATOM   10358 C  CG    . ASP B 1 664 ? 181.437 141.691 78.742  1.00 383.48 ? 664 ASP B CG    1 
ATOM   10359 O  OD1   . ASP B 1 664 ? 181.898 141.274 77.659  1.00 383.48 ? 664 ASP B OD1   1 
ATOM   10360 O  OD2   . ASP B 1 664 ? 180.218 141.657 79.014  1.00 383.48 ? 664 ASP B OD2   1 
ATOM   10361 N  N     . TYR B 1 665 ? 179.601 143.811 79.986  1.00 380.16 ? 665 TYR B N     1 
ATOM   10362 C  CA    . TYR B 1 665 ? 178.690 144.798 79.426  1.00 380.16 ? 665 TYR B CA    1 
ATOM   10363 C  C     . TYR B 1 665 ? 177.554 145.177 80.362  1.00 380.16 ? 665 TYR B C     1 
ATOM   10364 O  O     . TYR B 1 665 ? 177.028 146.289 80.249  1.00 380.16 ? 665 TYR B O     1 
ATOM   10365 C  CB    . TYR B 1 665 ? 178.097 144.282 78.106  1.00 380.16 ? 665 TYR B CB    1 
ATOM   10366 C  CG    . TYR B 1 665 ? 177.214 145.280 77.393  1.00 380.16 ? 665 TYR B CG    1 
ATOM   10367 C  CD1   . TYR B 1 665 ? 177.753 146.416 76.806  1.00 380.16 ? 665 TYR B CD1   1 
ATOM   10368 C  CD2   . TYR B 1 665 ? 175.842 145.084 77.305  1.00 380.16 ? 665 TYR B CD2   1 
ATOM   10369 C  CE1   . TYR B 1 665 ? 176.952 147.331 76.152  1.00 380.16 ? 665 TYR B CE1   1 
ATOM   10370 C  CE2   . TYR B 1 665 ? 175.032 145.994 76.652  1.00 380.16 ? 665 TYR B CE2   1 
ATOM   10371 C  CZ    . TYR B 1 665 ? 175.592 147.115 76.078  1.00 380.16 ? 665 TYR B CZ    1 
ATOM   10372 O  OH    . TYR B 1 665 ? 174.791 148.024 75.427  1.00 380.16 ? 665 TYR B OH    1 
ATOM   10373 N  N     . LEU B 1 666 ? 177.170 144.293 81.278  1.00 378.21 ? 666 LEU B N     1 
ATOM   10374 C  CA    . LEU B 1 666 ? 176.130 144.563 82.259  1.00 378.21 ? 666 LEU B CA    1 
ATOM   10375 C  C     . LEU B 1 666 ? 176.767 144.656 83.639  1.00 378.21 ? 666 LEU B C     1 
ATOM   10376 O  O     . LEU B 1 666 ? 177.511 143.757 84.045  1.00 378.21 ? 666 LEU B O     1 
ATOM   10377 C  CB    . LEU B 1 666 ? 175.057 143.472 82.234  1.00 378.21 ? 666 LEU B CB    1 
ATOM   10378 C  CG    . LEU B 1 666 ? 173.989 143.539 83.325  1.00 378.21 ? 666 LEU B CG    1 
ATOM   10379 C  CD1   . LEU B 1 666 ? 172.897 144.518 82.928  1.00 378.21 ? 666 LEU B CD1   1 
ATOM   10380 C  CD2   . LEU B 1 666 ? 173.406 142.161 83.591  1.00 378.21 ? 666 LEU B CD2   1 
ATOM   10381 N  N     . GLN B 1 667 ? 176.482 145.743 84.350  1.00 372.50 ? 667 GLN B N     1 
ATOM   10382 C  CA    . GLN B 1 667 ? 177.094 146.000 85.646  1.00 372.50 ? 667 GLN B CA    1 
ATOM   10383 C  C     . GLN B 1 667 ? 176.227 145.444 86.769  1.00 372.50 ? 667 GLN B C     1 
ATOM   10384 O  O     . GLN B 1 667 ? 175.002 145.359 86.644  1.00 372.50 ? 667 GLN B O     1 
ATOM   10385 C  CB    . GLN B 1 667 ? 177.323 147.500 85.861  1.00 372.50 ? 667 GLN B CB    1 
ATOM   10386 C  CG    . GLN B 1 667 ? 178.255 148.185 84.857  1.00 372.50 ? 667 GLN B CG    1 
ATOM   10387 C  CD    . GLN B 1 667 ? 177.683 148.259 83.455  1.00 372.50 ? 667 GLN B CD    1 
ATOM   10388 O  OE1   . GLN B 1 667 ? 178.353 147.922 82.479  1.00 372.50 ? 667 GLN B OE1   1 
ATOM   10389 N  NE2   . GLN B 1 667 ? 176.433 148.694 83.349  1.00 372.50 ? 667 GLN B NE2   1 
ATOM   10390 N  N     . MET B 1 668 ? 176.876 145.058 87.864  1.00 369.75 ? 668 MET B N     1 
ATOM   10391 C  CA    . MET B 1 668 ? 176.171 144.561 89.037  1.00 369.75 ? 668 MET B CA    1 
ATOM   10392 C  C     . MET B 1 668 ? 175.543 145.719 89.803  1.00 369.75 ? 668 MET B C     1 
ATOM   10393 O  O     . MET B 1 668 ? 176.226 146.687 90.152  1.00 369.75 ? 668 MET B O     1 
ATOM   10394 C  CB    . MET B 1 668 ? 177.127 143.785 89.943  1.00 369.75 ? 668 MET B CB    1 
ATOM   10395 C  CG    . MET B 1 668 ? 178.103 142.882 89.202  1.00 369.75 ? 668 MET B CG    1 
ATOM   10396 S  SD    . MET B 1 668 ? 177.304 141.470 88.415  1.00 369.75 ? 668 MET B SD    1 
ATOM   10397 C  CE    . MET B 1 668 ? 177.365 141.954 86.695  1.00 369.75 ? 668 MET B CE    1 
ATOM   10398 N  N     . GLY B 1 669 ? 174.240 145.620 90.060  1.00 363.03 ? 669 GLY B N     1 
ATOM   10399 C  CA    . GLY B 1 669 ? 173.535 146.621 90.832  1.00 363.03 ? 669 GLY B CA    1 
ATOM   10400 C  C     . GLY B 1 669 ? 173.198 147.898 90.095  1.00 363.03 ? 669 GLY B C     1 
ATOM   10401 O  O     . GLY B 1 669 ? 172.573 148.786 90.689  1.00 363.03 ? 669 GLY B O     1 
ATOM   10402 N  N     . GLN B 1 670 ? 173.594 148.029 88.831  1.00 359.09 ? 670 GLN B N     1 
ATOM   10403 C  CA    . GLN B 1 670 ? 173.306 149.245 88.084  1.00 359.09 ? 670 GLN B CA    1 
ATOM   10404 C  C     . GLN B 1 670 ? 171.810 149.368 87.815  1.00 359.09 ? 670 GLN B C     1 
ATOM   10405 O  O     . GLN B 1 670 ? 171.118 148.376 87.571  1.00 359.09 ? 670 GLN B O     1 
ATOM   10406 C  CB    . GLN B 1 670 ? 174.099 149.271 86.775  1.00 359.09 ? 670 GLN B CB    1 
ATOM   10407 C  CG    . GLN B 1 670 ? 173.762 148.172 85.778  1.00 359.09 ? 670 GLN B CG    1 
ATOM   10408 C  CD    . GLN B 1 670 ? 173.008 148.692 84.569  1.00 359.09 ? 670 GLN B CD    1 
ATOM   10409 O  OE1   . GLN B 1 670 ? 172.846 149.900 84.397  1.00 359.09 ? 670 GLN B OE1   1 
ATOM   10410 N  NE2   . GLN B 1 670 ? 172.567 147.781 83.710  1.00 359.09 ? 670 GLN B NE2   1 
ATOM   10411 N  N     . GLU B 1 671 ? 171.315 150.601 87.879  1.00 347.75 ? 671 GLU B N     1 
ATOM   10412 C  CA    . GLU B 1 671 ? 169.890 150.868 87.725  1.00 347.75 ? 671 GLU B CA    1 
ATOM   10413 C  C     . GLU B 1 671 ? 169.464 150.643 86.279  1.00 347.75 ? 671 GLU B C     1 
ATOM   10414 O  O     . GLU B 1 671 ? 169.961 151.312 85.367  1.00 347.75 ? 671 GLU B O     1 
ATOM   10415 C  CB    . GLU B 1 671 ? 169.585 152.298 88.168  1.00 347.75 ? 671 GLU B CB    1 
ATOM   10416 C  CG    . GLU B 1 671 ? 168.126 152.575 88.500  1.00 347.75 ? 671 GLU B CG    1 
ATOM   10417 C  CD    . GLU B 1 671 ? 167.277 152.787 87.263  1.00 347.75 ? 671 GLU B CD    1 
ATOM   10418 O  OE1   . GLU B 1 671 ? 167.570 153.728 86.497  1.00 347.75 ? 671 GLU B OE1   1 
ATOM   10419 O  OE2   . GLU B 1 671 ? 166.319 152.016 87.055  1.00 347.75 ? 671 GLU B OE2   1 
ATOM   10420 N  N     . VAL B 1 672 ? 168.550 149.708 86.069  1.00 346.58 ? 672 VAL B N     1 
ATOM   10421 C  CA    . VAL B 1 672 ? 168.002 149.408 84.748  1.00 346.58 ? 672 VAL B CA    1 
ATOM   10422 C  C     . VAL B 1 672 ? 166.568 149.919 84.695  1.00 346.58 ? 672 VAL B C     1 
ATOM   10423 O  O     . VAL B 1 672 ? 165.793 149.658 85.623  1.00 346.58 ? 672 VAL B O     1 
ATOM   10424 C  CB    . VAL B 1 672 ? 168.071 147.900 84.417  1.00 346.58 ? 672 VAL B CB    1 
ATOM   10425 C  CG1   . VAL B 1 672 ? 169.484 147.388 84.593  1.00 346.58 ? 672 VAL B CG1   1 
ATOM   10426 C  CG2   . VAL B 1 672 ? 167.130 147.078 85.289  1.00 346.58 ? 672 VAL B CG2   1 
ATOM   10427 N  N     . PRO B 1 673 ? 166.196 150.699 83.683  1.00 342.54 ? 673 PRO B N     1 
ATOM   10428 C  CA    . PRO B 1 673 ? 164.784 151.061 83.520  1.00 342.54 ? 673 PRO B CA    1 
ATOM   10429 C  C     . PRO B 1 673 ? 164.000 149.901 82.930  1.00 342.54 ? 673 PRO B C     1 
ATOM   10430 O  O     . PRO B 1 673 ? 164.466 149.211 82.020  1.00 342.54 ? 673 PRO B O     1 
ATOM   10431 C  CB    . PRO B 1 673 ? 164.829 152.258 82.561  1.00 342.54 ? 673 PRO B CB    1 
ATOM   10432 C  CG    . PRO B 1 673 ? 166.265 152.712 82.553  1.00 342.54 ? 673 PRO B CG    1 
ATOM   10433 C  CD    . PRO B 1 673 ? 167.068 151.474 82.788  1.00 342.54 ? 673 PRO B CD    1 
ATOM   10434 N  N     . VAL B 1 674 ? 162.795 149.691 83.454  1.00 335.94 ? 674 VAL B N     1 
ATOM   10435 C  CA    . VAL B 1 674 ? 161.956 148.562 83.068  1.00 335.94 ? 674 VAL B CA    1 
ATOM   10436 C  C     . VAL B 1 674 ? 160.585 149.099 82.686  1.00 335.94 ? 674 VAL B C     1 
ATOM   10437 O  O     . VAL B 1 674 ? 159.805 149.500 83.558  1.00 335.94 ? 674 VAL B O     1 
ATOM   10438 C  CB    . VAL B 1 674 ? 161.836 147.518 84.187  1.00 335.94 ? 674 VAL B CB    1 
ATOM   10439 C  CG1   . VAL B 1 674 ? 160.824 146.453 83.801  1.00 335.94 ? 674 VAL B CG1   1 
ATOM   10440 C  CG2   . VAL B 1 674 ? 163.192 146.893 84.480  1.00 335.94 ? 674 VAL B CG2   1 
ATOM   10441 N  N     . LYS B 1 675 ? 160.286 149.102 81.391  1.00 335.02 ? 675 LYS B N     1 
ATOM   10442 C  CA    . LYS B 1 675 ? 158.971 149.476 80.893  1.00 335.02 ? 675 LYS B CA    1 
ATOM   10443 C  C     . LYS B 1 675 ? 158.158 148.217 80.629  1.00 335.02 ? 675 LYS B C     1 
ATOM   10444 O  O     . LYS B 1 675 ? 158.567 147.363 79.835  1.00 335.02 ? 675 LYS B O     1 
ATOM   10445 C  CB    . LYS B 1 675 ? 159.079 150.309 79.615  1.00 335.02 ? 675 LYS B CB    1 
ATOM   10446 C  CG    . LYS B 1 675 ? 157.738 150.596 78.959  1.00 335.02 ? 675 LYS B CG    1 
ATOM   10447 C  CD    . LYS B 1 675 ? 157.805 150.405 77.454  1.00 335.02 ? 675 LYS B CD    1 
ATOM   10448 C  CE    . LYS B 1 675 ? 156.548 150.915 76.769  1.00 335.02 ? 675 LYS B CE    1 
ATOM   10449 N  NZ    . LYS B 1 675 ? 155.355 150.096 77.118  1.00 335.02 ? 675 LYS B NZ    1 
ATOM   10450 N  N     . VAL B 1 676 ? 157.009 148.108 81.290  1.00 331.97 ? 676 VAL B N     1 
ATOM   10451 C  CA    . VAL B 1 676 ? 156.129 146.956 81.119  1.00 331.97 ? 676 VAL B CA    1 
ATOM   10452 C  C     . VAL B 1 676 ? 155.352 147.150 79.822  1.00 331.97 ? 676 VAL B C     1 
ATOM   10453 O  O     . VAL B 1 676 ? 154.574 148.097 79.688  1.00 331.97 ? 676 VAL B O     1 
ATOM   10454 C  CB    . VAL B 1 676 ? 155.187 146.783 82.315  1.00 331.97 ? 676 VAL B CB    1 
ATOM   10455 C  CG1   . VAL B 1 676 ? 154.508 145.423 82.262  1.00 331.97 ? 676 VAL B CG1   1 
ATOM   10456 C  CG2   . VAL B 1 676 ? 155.953 146.948 83.618  1.00 331.97 ? 676 VAL B CG2   1 
ATOM   10457 N  N     . LEU B 1 677 ? 155.571 146.255 78.857  1.00 331.00 ? 677 LEU B N     1 
ATOM   10458 C  CA    . LEU B 1 677 ? 154.898 146.375 77.569  1.00 331.00 ? 677 LEU B CA    1 
ATOM   10459 C  C     . LEU B 1 677 ? 153.431 145.969 77.670  1.00 331.00 ? 677 LEU B C     1 
ATOM   10460 O  O     . LEU B 1 677 ? 152.553 146.654 77.133  1.00 331.00 ? 677 LEU B O     1 
ATOM   10461 C  CB    . LEU B 1 677 ? 155.626 145.542 76.505  1.00 331.00 ? 677 LEU B CB    1 
ATOM   10462 C  CG    . LEU B 1 677 ? 155.529 144.011 76.457  1.00 331.00 ? 677 LEU B CG    1 
ATOM   10463 C  CD1   . LEU B 1 677 ? 156.185 143.476 75.191  1.00 331.00 ? 677 LEU B CD1   1 
ATOM   10464 C  CD2   . LEU B 1 677 ? 156.136 143.354 77.688  1.00 331.00 ? 677 LEU B CD2   1 
ATOM   10465 N  N     . GLU B 1 678 ? 153.146 144.862 78.355  1.00 331.23 ? 678 GLU B N     1 
ATOM   10466 C  CA    . GLU B 1 678 ? 151.785 144.359 78.472  1.00 331.23 ? 678 GLU B CA    1 
ATOM   10467 C  C     . GLU B 1 678 ? 151.718 143.366 79.623  1.00 331.23 ? 678 GLU B C     1 
ATOM   10468 O  O     . GLU B 1 678 ? 152.714 142.724 79.966  1.00 331.23 ? 678 GLU B O     1 
ATOM   10469 C  CB    . GLU B 1 678 ? 151.318 143.711 77.164  1.00 331.23 ? 678 GLU B CB    1 
ATOM   10470 C  CG    . GLU B 1 678 ? 152.184 142.553 76.694  1.00 331.23 ? 678 GLU B CG    1 
ATOM   10471 C  CD    . GLU B 1 678 ? 151.467 141.635 75.725  1.00 331.23 ? 678 GLU B CD    1 
ATOM   10472 O  OE1   . GLU B 1 678 ? 151.808 140.434 75.677  1.00 331.23 ? 678 GLU B OE1   1 
ATOM   10473 O  OE2   . GLU B 1 678 ? 150.564 142.115 75.008  1.00 331.23 ? 678 GLU B OE2   1 
ATOM   10474 N  N     . VAL B 1 679 ? 150.531 143.251 80.210  1.00 329.95 ? 679 VAL B N     1 
ATOM   10475 C  CA    . VAL B 1 679 ? 150.285 142.379 81.353  1.00 329.95 ? 679 VAL B CA    1 
ATOM   10476 C  C     . VAL B 1 679 ? 149.374 141.257 80.871  1.00 329.95 ? 679 VAL B C     1 
ATOM   10477 O  O     . VAL B 1 679 ? 148.176 141.465 80.646  1.00 329.95 ? 679 VAL B O     1 
ATOM   10478 C  CB    . VAL B 1 679 ? 149.670 143.139 82.532  1.00 329.95 ? 679 VAL B CB    1 
ATOM   10479 C  CG1   . VAL B 1 679 ? 149.267 142.172 83.636  1.00 329.95 ? 679 VAL B CG1   1 
ATOM   10480 C  CG2   . VAL B 1 679 ? 150.647 144.179 83.058  1.00 329.95 ? 679 VAL B CG2   1 
ATOM   10481 N  N     . ASP B 1 680 ? 149.939 140.065 80.706  1.00 329.77 ? 680 ASP B N     1 
ATOM   10482 C  CA    . ASP B 1 680 ? 149.192 138.929 80.195  1.00 329.77 ? 680 ASP B CA    1 
ATOM   10483 C  C     . ASP B 1 680 ? 148.359 138.283 81.301  1.00 329.77 ? 680 ASP B C     1 
ATOM   10484 O  O     . ASP B 1 680 ? 148.457 138.630 82.481  1.00 329.77 ? 680 ASP B O     1 
ATOM   10485 C  CB    . ASP B 1 680 ? 150.143 137.907 79.574  1.00 329.77 ? 680 ASP B CB    1 
ATOM   10486 C  CG    . ASP B 1 680 ? 150.824 138.434 78.328  1.00 329.77 ? 680 ASP B CG    1 
ATOM   10487 O  OD1   . ASP B 1 680 ? 150.522 139.579 77.933  1.00 329.77 ? 680 ASP B OD1   1 
ATOM   10488 O  OD2   . ASP B 1 680 ? 151.657 137.709 77.745  1.00 329.77 ? 680 ASP B OD2   1 
ATOM   10489 N  N     . ARG B 1 681 ? 147.519 137.326 80.897  1.00 327.90 ? 681 ARG B N     1 
ATOM   10490 C  CA    . ARG B 1 681 ? 146.684 136.613 81.859  1.00 327.90 ? 681 ARG B CA    1 
ATOM   10491 C  C     . ARG B 1 681 ? 147.515 135.714 82.766  1.00 327.90 ? 681 ARG B C     1 
ATOM   10492 O  O     . ARG B 1 681 ? 147.198 135.571 83.953  1.00 327.90 ? 681 ARG B O     1 
ATOM   10493 C  CB    . ARG B 1 681 ? 145.623 135.791 81.125  1.00 327.90 ? 681 ARG B CB    1 
ATOM   10494 C  CG    . ARG B 1 681 ? 144.779 134.900 82.026  1.00 327.90 ? 681 ARG B CG    1 
ATOM   10495 C  CD    . ARG B 1 681 ? 144.346 133.631 81.306  1.00 327.90 ? 681 ARG B CD    1 
ATOM   10496 N  NE    . ARG B 1 681 ? 145.171 132.485 81.677  1.00 327.90 ? 681 ARG B NE    1 
ATOM   10497 C  CZ    . ARG B 1 681 ? 145.017 131.261 81.184  1.00 327.90 ? 681 ARG B CZ    1 
ATOM   10498 N  NH1   . ARG B 1 681 ? 144.065 131.016 80.294  1.00 327.90 ? 681 ARG B NH1   1 
ATOM   10499 N  NH2   . ARG B 1 681 ? 145.816 130.279 81.580  1.00 327.90 ? 681 ARG B NH2   1 
ATOM   10500 N  N     . GLN B 1 682 ? 148.580 135.116 82.237  1.00 328.01 ? 682 GLN B N     1 
ATOM   10501 C  CA    . GLN B 1 682 ? 149.409 134.183 82.989  1.00 328.01 ? 682 GLN B CA    1 
ATOM   10502 C  C     . GLN B 1 682 ? 150.395 134.880 83.919  1.00 328.01 ? 682 GLN B C     1 
ATOM   10503 O  O     . GLN B 1 682 ? 151.231 134.204 84.528  1.00 328.01 ? 682 GLN B O     1 
ATOM   10504 C  CB    . GLN B 1 682 ? 150.171 133.267 82.027  1.00 328.01 ? 682 GLN B CB    1 
ATOM   10505 C  CG    . GLN B 1 682 ? 149.389 132.049 81.559  1.00 328.01 ? 682 GLN B CG    1 
ATOM   10506 C  CD    . GLN B 1 682 ? 148.515 132.345 80.355  1.00 328.01 ? 682 GLN B CD    1 
ATOM   10507 O  OE1   . GLN B 1 682 ? 148.331 133.501 79.976  1.00 328.01 ? 682 GLN B OE1   1 
ATOM   10508 N  NE2   . GLN B 1 682 ? 147.975 131.297 79.743  1.00 328.01 ? 682 GLN B NE2   1 
ATOM   10509 N  N     . GLY B 1 683 ? 150.317 136.202 84.046  1.00 329.80 ? 683 GLY B N     1 
ATOM   10510 C  CA    . GLY B 1 683 ? 151.255 136.933 84.872  1.00 329.80 ? 683 GLY B CA    1 
ATOM   10511 C  C     . GLY B 1 683 ? 152.624 137.118 84.264  1.00 329.80 ? 683 GLY B C     1 
ATOM   10512 O  O     . GLY B 1 683 ? 153.570 137.456 84.983  1.00 329.80 ? 683 GLY B O     1 
ATOM   10513 N  N     . ARG B 1 684 ? 152.761 136.912 82.957  1.00 332.58 ? 684 ARG B N     1 
ATOM   10514 C  CA    . ARG B 1 684 ? 154.044 137.089 82.291  1.00 332.58 ? 684 ARG B CA    1 
ATOM   10515 C  C     . ARG B 1 684 ? 154.371 138.574 82.191  1.00 332.58 ? 684 ARG B C     1 
ATOM   10516 O  O     . ARG B 1 684 ? 153.574 139.360 81.667  1.00 332.58 ? 684 ARG B O     1 
ATOM   10517 C  CB    . ARG B 1 684 ? 154.007 136.443 80.906  1.00 332.58 ? 684 ARG B CB    1 
ATOM   10518 C  CG    . ARG B 1 684 ? 155.365 136.264 80.222  1.00 332.58 ? 684 ARG B CG    1 
ATOM   10519 C  CD    . ARG B 1 684 ? 155.823 137.550 79.552  1.00 332.58 ? 684 ARG B CD    1 
ATOM   10520 N  NE    . ARG B 1 684 ? 154.838 138.032 78.588  1.00 332.58 ? 684 ARG B NE    1 
ATOM   10521 C  CZ    . ARG B 1 684 ? 154.703 139.303 78.227  1.00 332.58 ? 684 ARG B CZ    1 
ATOM   10522 N  NH1   . ARG B 1 684 ? 155.480 140.232 78.763  1.00 332.58 ? 684 ARG B NH1   1 
ATOM   10523 N  NH2   . ARG B 1 684 ? 153.778 139.647 77.343  1.00 332.58 ? 684 ARG B NH2   1 
ATOM   10524 N  N     . ILE B 1 685 ? 155.541 138.957 82.694  1.00 336.57 ? 685 ILE B N     1 
ATOM   10525 C  CA    . ILE B 1 685 ? 156.056 140.315 82.572  1.00 336.57 ? 685 ILE B CA    1 
ATOM   10526 C  C     . ILE B 1 685 ? 157.434 140.248 81.926  1.00 336.57 ? 685 ILE B C     1 
ATOM   10527 O  O     . ILE B 1 685 ? 158.244 139.376 82.264  1.00 336.57 ? 685 ILE B O     1 
ATOM   10528 C  CB    . ILE B 1 685 ? 156.107 141.033 83.935  1.00 336.57 ? 685 ILE B CB    1 
ATOM   10529 C  CG1   . ILE B 1 685 ? 156.535 142.493 83.762  1.00 336.57 ? 685 ILE B CG1   1 
ATOM   10530 C  CG2   . ILE B 1 685 ? 157.011 140.297 84.919  1.00 336.57 ? 685 ILE B CG2   1 
ATOM   10531 C  CD1   . ILE B 1 685 ? 156.058 143.400 84.872  1.00 336.57 ? 685 ILE B CD1   1 
ATOM   10532 N  N     . ARG B 1 686 ? 157.685 141.144 80.977  1.00 339.22 ? 686 ARG B N     1 
ATOM   10533 C  CA    . ARG B 1 686 ? 158.973 141.244 80.309  1.00 339.22 ? 686 ARG B CA    1 
ATOM   10534 C  C     . ARG B 1 686 ? 159.641 142.563 80.667  1.00 339.22 ? 686 ARG B C     1 
ATOM   10535 O  O     . ARG B 1 686 ? 158.972 143.569 80.925  1.00 339.22 ? 686 ARG B O     1 
ATOM   10536 C  CB    . ARG B 1 686 ? 158.827 141.145 78.786  1.00 339.22 ? 686 ARG B CB    1 
ATOM   10537 C  CG    . ARG B 1 686 ? 158.599 139.739 78.261  1.00 339.22 ? 686 ARG B CG    1 
ATOM   10538 C  CD    . ARG B 1 686 ? 159.824 138.870 78.444  1.00 339.22 ? 686 ARG B CD    1 
ATOM   10539 N  NE    . ARG B 1 686 ? 159.456 137.472 78.634  1.00 339.22 ? 686 ARG B NE    1 
ATOM   10540 C  CZ    . ARG B 1 686 ? 159.709 136.785 79.741  1.00 339.22 ? 686 ARG B CZ    1 
ATOM   10541 N  NH1   . ARG B 1 686 ? 160.328 137.375 80.752  1.00 339.22 ? 686 ARG B NH1   1 
ATOM   10542 N  NH2   . ARG B 1 686 ? 159.338 135.516 79.837  1.00 339.22 ? 686 ARG B NH2   1 
ATOM   10543 N  N     . LEU B 1 687 ? 160.969 142.553 80.671  1.00 340.06 ? 687 LEU B N     1 
ATOM   10544 C  CA    . LEU B 1 687 ? 161.758 143.739 80.956  1.00 340.06 ? 687 LEU B CA    1 
ATOM   10545 C  C     . LEU B 1 687 ? 162.339 144.282 79.658  1.00 340.06 ? 687 LEU B C     1 
ATOM   10546 O  O     . LEU B 1 687 ? 162.713 143.524 78.758  1.00 340.06 ? 687 LEU B O     1 
ATOM   10547 C  CB    . LEU B 1 687 ? 162.886 143.434 81.948  1.00 340.06 ? 687 LEU B CB    1 
ATOM   10548 C  CG    . LEU B 1 687 ? 162.588 142.450 83.083  1.00 340.06 ? 687 LEU B CG    1 
ATOM   10549 C  CD1   . LEU B 1 687 ? 163.794 142.319 84.001  1.00 340.06 ? 687 LEU B CD1   1 
ATOM   10550 C  CD2   . LEU B 1 687 ? 161.357 142.864 83.874  1.00 340.06 ? 687 LEU B CD2   1 
ATOM   10551 N  N     . SER B 1 688 ? 162.412 145.608 79.571  1.00 342.24 ? 688 SER B N     1 
ATOM   10552 C  CA    . SER B 1 688 ? 162.868 146.295 78.368  1.00 342.24 ? 688 SER B CA    1 
ATOM   10553 C  C     . SER B 1 688 ? 163.958 147.278 78.766  1.00 342.24 ? 688 SER B C     1 
ATOM   10554 O  O     . SER B 1 688 ? 163.680 148.285 79.425  1.00 342.24 ? 688 SER B O     1 
ATOM   10555 C  CB    . SER B 1 688 ? 161.710 147.011 77.671  1.00 342.24 ? 688 SER B CB    1 
ATOM   10556 O  OG    . SER B 1 688 ? 160.900 147.698 78.609  1.00 342.24 ? 688 SER B OG    1 
ATOM   10557 N  N     . ILE B 1 689 ? 165.194 146.982 78.378  1.00 344.03 ? 689 ILE B N     1 
ATOM   10558 C  CA    . ILE B 1 689 ? 166.322 147.849 78.703  1.00 344.03 ? 689 ILE B CA    1 
ATOM   10559 C  C     . ILE B 1 689 ? 166.656 148.780 77.546  1.00 344.03 ? 689 ILE B C     1 
ATOM   10560 O  O     . ILE B 1 689 ? 166.907 149.972 77.747  1.00 344.03 ? 689 ILE B O     1 
ATOM   10561 C  CB    . ILE B 1 689 ? 167.551 147.006 79.116  1.00 344.03 ? 689 ILE B CB    1 
ATOM   10562 C  CG1   . ILE B 1 689 ? 167.200 146.019 80.237  1.00 344.03 ? 689 ILE B CG1   1 
ATOM   10563 C  CG2   . ILE B 1 689 ? 168.693 147.908 79.551  1.00 344.03 ? 689 ILE B CG2   1 
ATOM   10564 C  CD1   . ILE B 1 689 ? 166.745 144.651 79.761  1.00 344.03 ? 689 ILE B CD1   1 
ATOM   10565 N  N     . LYS B 1 690 ? 166.656 148.253 76.319  1.00 344.86 ? 690 LYS B N     1 
ATOM   10566 C  CA    . LYS B 1 690 ? 167.078 149.038 75.163  1.00 344.86 ? 690 LYS B CA    1 
ATOM   10567 C  C     . LYS B 1 690 ? 166.155 150.231 74.927  1.00 344.86 ? 690 LYS B C     1 
ATOM   10568 O  O     . LYS B 1 690 ? 166.613 151.373 74.815  1.00 344.86 ? 690 LYS B O     1 
ATOM   10569 C  CB    . LYS B 1 690 ? 167.167 148.133 73.926  1.00 344.86 ? 690 LYS B CB    1 
ATOM   10570 C  CG    . LYS B 1 690 ? 165.942 147.260 73.644  1.00 344.86 ? 690 LYS B CG    1 
ATOM   10571 C  CD    . LYS B 1 690 ? 165.036 147.872 72.583  1.00 344.86 ? 690 LYS B CD    1 
ATOM   10572 C  CE    . LYS B 1 690 ? 163.798 147.022 72.343  1.00 344.86 ? 690 LYS B CE    1 
ATOM   10573 N  NZ    . LYS B 1 690 ? 162.940 147.585 71.262  1.00 344.86 ? 690 LYS B NZ    1 
ATOM   10574 N  N     . GLU B 1 691 ? 164.844 149.987 74.855  1.00 344.32 ? 691 GLU B N     1 
ATOM   10575 C  CA    . GLU B 1 691 ? 163.902 151.066 74.578  1.00 344.32 ? 691 GLU B CA    1 
ATOM   10576 C  C     . GLU B 1 691 ? 163.675 151.965 75.785  1.00 344.32 ? 691 GLU B C     1 
ATOM   10577 O  O     . GLU B 1 691 ? 163.124 153.060 75.630  1.00 344.32 ? 691 GLU B O     1 
ATOM   10578 C  CB    . GLU B 1 691 ? 162.573 150.488 74.087  1.00 344.32 ? 691 GLU B CB    1 
ATOM   10579 C  CG    . GLU B 1 691 ? 161.894 149.554 75.071  1.00 344.32 ? 691 GLU B CG    1 
ATOM   10580 C  CD    . GLU B 1 691 ? 160.401 149.439 74.832  1.00 344.32 ? 691 GLU B CD    1 
ATOM   10581 O  OE1   . GLU B 1 691 ? 159.892 150.102 73.905  1.00 344.32 ? 691 GLU B OE1   1 
ATOM   10582 O  OE2   . GLU B 1 691 ? 159.738 148.680 75.569  1.00 344.32 ? 691 GLU B OE2   1 
ATOM   10583 N  N     . ALA B 1 692 ? 164.086 151.535 76.978  1.00 344.18 ? 692 ALA B N     1 
ATOM   10584 C  CA    . ALA B 1 692 ? 163.924 152.337 78.182  1.00 344.18 ? 692 ALA B CA    1 
ATOM   10585 C  C     . ALA B 1 692 ? 165.157 153.160 78.529  1.00 344.18 ? 692 ALA B C     1 
ATOM   10586 O  O     . ALA B 1 692 ? 165.042 154.115 79.306  1.00 344.18 ? 692 ALA B O     1 
ATOM   10587 C  CB    . ALA B 1 692 ? 163.564 151.441 79.371  1.00 344.18 ? 692 ALA B CB    1 
ATOM   10588 N  N     . THR B 1 693 ? 166.327 152.811 77.988  1.00 342.92 ? 693 THR B N     1 
ATOM   10589 C  CA    . THR B 1 693 ? 167.515 153.627 78.222  1.00 342.92 ? 693 THR B CA    1 
ATOM   10590 C  C     . THR B 1 693 ? 167.382 154.998 77.570  1.00 342.92 ? 693 THR B C     1 
ATOM   10591 O  O     . THR B 1 693 ? 167.739 156.015 78.175  1.00 342.92 ? 693 THR B O     1 
ATOM   10592 C  CB    . THR B 1 693 ? 168.766 152.910 77.711  1.00 342.92 ? 693 THR B CB    1 
ATOM   10593 O  OG1   . THR B 1 693 ? 168.469 152.240 76.479  1.00 342.92 ? 693 THR B OG1   1 
ATOM   10594 C  CG2   . THR B 1 693 ? 169.263 151.898 78.733  1.00 342.92 ? 693 THR B CG2   1 
ATOM   10595 N  N     . GLU B 1 694 ? 166.873 155.048 76.339  1.00 342.24 ? 694 GLU B N     1 
ATOM   10596 C  CA    . GLU B 1 694 ? 166.659 156.322 75.662  1.00 342.24 ? 694 GLU B CA    1 
ATOM   10597 C  C     . GLU B 1 694 ? 165.302 156.935 75.975  1.00 342.24 ? 694 GLU B C     1 
ATOM   10598 O  O     . GLU B 1 694 ? 165.175 158.165 75.981  1.00 342.24 ? 694 GLU B O     1 
ATOM   10599 C  CB    . GLU B 1 694 ? 166.813 156.159 74.145  1.00 342.24 ? 694 GLU B CB    1 
ATOM   10600 C  CG    . GLU B 1 694 ? 165.865 155.154 73.508  1.00 342.24 ? 694 GLU B CG    1 
ATOM   10601 C  CD    . GLU B 1 694 ? 166.599 154.004 72.846  1.00 342.24 ? 694 GLU B CD    1 
ATOM   10602 O  OE1   . GLU B 1 694 ? 166.153 153.550 71.771  1.00 342.24 ? 694 GLU B OE1   1 
ATOM   10603 O  OE2   . GLU B 1 694 ? 167.631 153.563 73.393  1.00 342.24 ? 694 GLU B OE2   1 
ATOM   10604 N  N     . GLN B 1 695 ? 164.289 156.114 76.234  1.00 340.68 ? 695 GLN B N     1 
ATOM   10605 C  CA    . GLN B 1 695 ? 162.963 156.617 76.579  1.00 340.68 ? 695 GLN B CA    1 
ATOM   10606 C  C     . GLN B 1 695 ? 162.198 155.614 77.438  1.00 340.68 ? 695 GLN B C     1 
ATOM   10607 O  O     . GLN B 1 695 ? 161.719 155.952 78.521  1.00 340.68 ? 695 GLN B O     1 
ATOM   10608 C  CB    . GLN B 1 695 ? 162.175 156.961 75.306  1.00 340.68 ? 695 GLN B CB    1 
ATOM   10609 C  CG    . GLN B 1 695 ? 161.944 155.802 74.336  1.00 340.68 ? 695 GLN B CG    1 
ATOM   10610 C  CD    . GLN B 1 695 ? 160.785 154.902 74.730  1.00 340.68 ? 695 GLN B CD    1 
ATOM   10611 O  OE1   . GLN B 1 695 ? 159.891 155.309 75.471  1.00 340.68 ? 695 GLN B OE1   1 
ATOM   10612 N  NE2   . GLN B 1 695 ? 160.799 153.670 74.234  1.00 340.68 ? 695 GLN B NE2   1 
ATOM   10613 N  N     . MET C 1 1   ? 129.097 176.108 142.725 1.00 112.29 ? 1   MET C N     1 
ATOM   10614 C  CA    . MET C 1 1   ? 130.507 176.232 142.379 1.00 112.29 ? 1   MET C CA    1 
ATOM   10615 C  C     . MET C 1 1   ? 131.356 175.261 143.187 1.00 112.29 ? 1   MET C C     1 
ATOM   10616 O  O     . MET C 1 1   ? 131.025 174.931 144.324 1.00 112.29 ? 1   MET C O     1 
ATOM   10617 C  CB    . MET C 1 1   ? 130.993 177.663 142.603 1.00 112.29 ? 1   MET C CB    1 
ATOM   10618 C  CG    . MET C 1 1   ? 132.098 178.094 141.653 1.00 112.29 ? 1   MET C CG    1 
ATOM   10619 S  SD    . MET C 1 1   ? 132.363 179.877 141.660 1.00 112.29 ? 1   MET C SD    1 
ATOM   10620 C  CE    . MET C 1 1   ? 133.911 179.990 140.767 1.00 112.29 ? 1   MET C CE    1 
ATOM   10621 N  N     . LEU C 1 2   ? 132.455 174.812 142.593 1.00 102.68 ? 2   LEU C N     1 
ATOM   10622 C  CA    . LEU C 1 2   ? 133.369 173.871 143.219 1.00 102.68 ? 2   LEU C CA    1 
ATOM   10623 C  C     . LEU C 1 2   ? 134.709 174.543 143.480 1.00 102.68 ? 2   LEU C C     1 
ATOM   10624 O  O     . LEU C 1 2   ? 135.211 175.297 142.641 1.00 102.68 ? 2   LEU C O     1 
ATOM   10625 C  CB    . LEU C 1 2   ? 133.564 172.636 142.342 1.00 102.68 ? 2   LEU C CB    1 
ATOM   10626 C  CG    . LEU C 1 2   ? 132.345 171.728 142.227 1.00 102.68 ? 2   LEU C CG    1 
ATOM   10627 C  CD1   . LEU C 1 2   ? 132.765 170.334 141.828 1.00 102.68 ? 2   LEU C CD1   1 
ATOM   10628 C  CD2   . LEU C 1 2   ? 131.595 171.697 143.539 1.00 102.68 ? 2   LEU C CD2   1 
ATOM   10629 N  N     . ASN C 1 3   ? 135.284 174.268 144.651 1.00 99.80  ? 3   ASN C N     1 
ATOM   10630 C  CA    . ASN C 1 3   ? 136.538 174.871 145.092 1.00 99.80  ? 3   ASN C CA    1 
ATOM   10631 C  C     . ASN C 1 3   ? 137.568 173.765 145.285 1.00 99.80  ? 3   ASN C C     1 
ATOM   10632 O  O     . ASN C 1 3   ? 137.723 173.234 146.394 1.00 99.80  ? 3   ASN C O     1 
ATOM   10633 C  CB    . ASN C 1 3   ? 136.345 175.667 146.380 1.00 99.80  ? 3   ASN C CB    1 
ATOM   10634 C  CG    . ASN C 1 3   ? 135.298 176.749 146.242 1.00 99.80  ? 3   ASN C CG    1 
ATOM   10635 O  OD1   . ASN C 1 3   ? 135.034 177.235 145.143 1.00 99.80  ? 3   ASN C OD1   1 
ATOM   10636 N  ND2   . ASN C 1 3   ? 134.685 177.124 147.357 1.00 99.80  ? 3   ASN C ND2   1 
ATOM   10637 N  N     . PRO C 1 4   ? 138.284 173.390 144.237 1.00 94.19  ? 4   PRO C N     1 
ATOM   10638 C  CA    . PRO C 1 4   ? 139.327 172.366 144.366 1.00 94.19  ? 4   PRO C CA    1 
ATOM   10639 C  C     . PRO C 1 4   ? 140.574 172.935 145.023 1.00 94.19  ? 4   PRO C C     1 
ATOM   10640 O  O     . PRO C 1 4   ? 141.215 173.847 144.494 1.00 94.19  ? 4   PRO C O     1 
ATOM   10641 C  CB    . PRO C 1 4   ? 139.582 171.953 142.911 1.00 94.19  ? 4   PRO C CB    1 
ATOM   10642 C  CG    . PRO C 1 4   ? 139.273 173.170 142.134 1.00 94.19  ? 4   PRO C CG    1 
ATOM   10643 C  CD    . PRO C 1 4   ? 138.161 173.881 142.855 1.00 94.19  ? 4   PRO C CD    1 
ATOM   10644 N  N     . ILE C 1 5   ? 140.913 172.403 146.195 1.00 88.93  ? 5   ILE C N     1 
ATOM   10645 C  CA    . ILE C 1 5   ? 142.128 172.797 146.902 1.00 88.93  ? 5   ILE C CA    1 
ATOM   10646 C  C     . ILE C 1 5   ? 143.271 171.958 146.343 1.00 88.93  ? 5   ILE C C     1 
ATOM   10647 O  O     . ILE C 1 5   ? 143.391 170.774 146.649 1.00 88.93  ? 5   ILE C O     1 
ATOM   10648 C  CB    . ILE C 1 5   ? 141.992 172.622 148.413 1.00 88.93  ? 5   ILE C CB    1 
ATOM   10649 C  CG1   . ILE C 1 5   ? 140.744 173.340 148.916 1.00 88.93  ? 5   ILE C CG1   1 
ATOM   10650 C  CG2   . ILE C 1 5   ? 143.222 173.147 149.107 1.00 88.93  ? 5   ILE C CG2   1 
ATOM   10651 C  CD1   . ILE C 1 5   ? 140.896 174.838 148.990 1.00 88.93  ? 5   ILE C CD1   1 
ATOM   10652 N  N     . VAL C 1 6   ? 144.108 172.565 145.523 1.00 87.78  ? 6   VAL C N     1 
ATOM   10653 C  CA    . VAL C 1 6   ? 145.213 171.869 144.880 1.00 87.78  ? 6   VAL C CA    1 
ATOM   10654 C  C     . VAL C 1 6   ? 146.512 172.257 145.567 1.00 87.78  ? 6   VAL C C     1 
ATOM   10655 O  O     . VAL C 1 6   ? 146.704 173.401 145.991 1.00 87.78  ? 6   VAL C O     1 
ATOM   10656 C  CB    . VAL C 1 6   ? 145.249 172.187 143.371 1.00 87.78  ? 6   VAL C CB    1 
ATOM   10657 C  CG1   . VAL C 1 6   ? 145.303 173.678 143.149 1.00 87.78  ? 6   VAL C CG1   1 
ATOM   10658 C  CG2   . VAL C 1 6   ? 146.425 171.515 142.708 1.00 87.78  ? 6   VAL C CG2   1 
ATOM   10659 N  N     . ARG C 1 7   ? 147.415 171.288 145.687 1.00 85.65  ? 7   ARG C N     1 
ATOM   10660 C  CA    . ARG C 1 7   ? 148.714 171.509 146.313 1.00 85.65  ? 7   ARG C CA    1 
ATOM   10661 C  C     . ARG C 1 7   ? 149.704 170.591 145.617 1.00 85.65  ? 7   ARG C C     1 
ATOM   10662 O  O     . ARG C 1 7   ? 149.614 169.371 145.756 1.00 85.65  ? 7   ARG C O     1 
ATOM   10663 C  CB    . ARG C 1 7   ? 148.660 171.223 147.809 1.00 85.65  ? 7   ARG C CB    1 
ATOM   10664 C  CG    . ARG C 1 7   ? 150.014 171.029 148.459 1.00 85.65  ? 7   ARG C CG    1 
ATOM   10665 C  CD    . ARG C 1 7   ? 150.856 172.277 148.337 1.00 85.65  ? 7   ARG C CD    1 
ATOM   10666 N  NE    . ARG C 1 7   ? 152.032 172.231 149.195 1.00 85.65  ? 7   ARG C NE    1 
ATOM   10667 C  CZ    . ARG C 1 7   ? 152.063 172.701 150.434 1.00 85.65  ? 7   ARG C CZ    1 
ATOM   10668 N  NH1   . ARG C 1 7   ? 150.980 173.251 150.959 1.00 85.65  ? 7   ARG C NH1   1 
ATOM   10669 N  NH2   . ARG C 1 7   ? 153.175 172.623 151.147 1.00 85.65  ? 7   ARG C NH2   1 
ATOM   10670 N  N     . LYS C 1 8   ? 150.635 171.168 144.868 1.00 83.93  ? 8   LYS C N     1 
ATOM   10671 C  CA    . LYS C 1 8   ? 151.563 170.398 144.055 1.00 83.93  ? 8   LYS C CA    1 
ATOM   10672 C  C     . LYS C 1 8   ? 152.992 170.704 144.462 1.00 83.93  ? 8   LYS C C     1 
ATOM   10673 O  O     . LYS C 1 8   ? 153.318 171.843 144.809 1.00 83.93  ? 8   LYS C O     1 
ATOM   10674 C  CB    . LYS C 1 8   ? 151.378 170.698 142.572 1.00 83.93  ? 8   LYS C CB    1 
ATOM   10675 C  CG    . LYS C 1 8   ? 151.498 172.161 142.220 1.00 83.93  ? 8   LYS C CG    1 
ATOM   10676 C  CD    . LYS C 1 8   ? 151.730 172.335 140.732 1.00 83.93  ? 8   LYS C CD    1 
ATOM   10677 C  CE    . LYS C 1 8   ? 150.712 171.553 139.927 1.00 83.93  ? 8   LYS C CE    1 
ATOM   10678 N  NZ    . LYS C 1 8   ? 149.434 172.298 139.791 1.00 83.93  ? 8   LYS C NZ    1 
ATOM   10679 N  N     . PHE C 1 9   ? 153.844 169.683 144.412 1.00 83.54  ? 9   PHE C N     1 
ATOM   10680 C  CA    . PHE C 1 9   ? 155.234 169.831 144.809 1.00 83.54  ? 9   PHE C CA    1 
ATOM   10681 C  C     . PHE C 1 9   ? 156.102 169.060 143.828 1.00 83.54  ? 9   PHE C C     1 
ATOM   10682 O  O     . PHE C 1 9   ? 155.632 168.581 142.792 1.00 83.54  ? 9   PHE C O     1 
ATOM   10683 C  CB    . PHE C 1 9   ? 155.437 169.349 146.248 1.00 83.54  ? 9   PHE C CB    1 
ATOM   10684 C  CG    . PHE C 1 9   ? 154.858 167.997 146.526 1.00 83.54  ? 9   PHE C CG    1 
ATOM   10685 C  CD1   . PHE C 1 9   ? 153.679 167.871 147.222 1.00 83.54  ? 9   PHE C CD1   1 
ATOM   10686 C  CD2   . PHE C 1 9   ? 155.514 166.852 146.131 1.00 83.54  ? 9   PHE C CD2   1 
ATOM   10687 C  CE1   . PHE C 1 9   ? 153.149 166.632 147.491 1.00 83.54  ? 9   PHE C CE1   1 
ATOM   10688 C  CE2   . PHE C 1 9   ? 154.988 165.614 146.404 1.00 83.54  ? 9   PHE C CE2   1 
ATOM   10689 C  CZ    . PHE C 1 9   ? 153.806 165.505 147.083 1.00 83.54  ? 9   PHE C CZ    1 
ATOM   10690 N  N     . GLN C 1 10  ? 157.377 168.925 144.175 1.00 89.01  ? 10  GLN C N     1 
ATOM   10691 C  CA    . GLN C 1 10  ? 158.354 168.242 143.344 1.00 89.01  ? 10  GLN C CA    1 
ATOM   10692 C  C     . GLN C 1 10  ? 158.861 167.016 144.082 1.00 89.01  ? 10  GLN C C     1 
ATOM   10693 O  O     . GLN C 1 10  ? 159.403 167.132 145.183 1.00 89.01  ? 10  GLN C O     1 
ATOM   10694 C  CB    . GLN C 1 10  ? 159.518 169.167 142.999 1.00 89.01  ? 10  GLN C CB    1 
ATOM   10695 C  CG    . GLN C 1 10  ? 160.383 168.652 141.882 1.00 89.01  ? 10  GLN C CG    1 
ATOM   10696 C  CD    . GLN C 1 10  ? 159.969 169.207 140.540 1.00 89.01  ? 10  GLN C CD    1 
ATOM   10697 O  OE1   . GLN C 1 10  ? 158.806 169.543 140.330 1.00 89.01  ? 10  GLN C OE1   1 
ATOM   10698 N  NE2   . GLN C 1 10  ? 160.917 169.298 139.618 1.00 89.01  ? 10  GLN C NE2   1 
ATOM   10699 N  N     . TYR C 1 11  ? 158.689 165.851 143.471 1.00 83.41  ? 11  TYR C N     1 
ATOM   10700 C  CA    . TYR C 1 11  ? 159.137 164.583 144.026 1.00 83.41  ? 11  TYR C CA    1 
ATOM   10701 C  C     . TYR C 1 11  ? 160.072 163.936 143.022 1.00 83.41  ? 11  TYR C C     1 
ATOM   10702 O  O     . TYR C 1 11  ? 159.635 163.541 141.937 1.00 83.41  ? 11  TYR C O     1 
ATOM   10703 C  CB    . TYR C 1 11  ? 157.948 163.665 144.296 1.00 83.41  ? 11  TYR C CB    1 
ATOM   10704 C  CG    . TYR C 1 11  ? 158.242 162.473 145.163 1.00 83.41  ? 11  TYR C CG    1 
ATOM   10705 C  CD1   . TYR C 1 11  ? 159.401 162.396 145.904 1.00 83.41  ? 11  TYR C CD1   1 
ATOM   10706 C  CD2   . TYR C 1 11  ? 157.355 161.413 145.226 1.00 83.41  ? 11  TYR C CD2   1 
ATOM   10707 C  CE1   . TYR C 1 11  ? 159.659 161.302 146.694 1.00 83.41  ? 11  TYR C CE1   1 
ATOM   10708 C  CE2   . TYR C 1 11  ? 157.606 160.321 146.006 1.00 83.41  ? 11  TYR C CE2   1 
ATOM   10709 C  CZ    . TYR C 1 11  ? 158.757 160.268 146.738 1.00 83.41  ? 11  TYR C CZ    1 
ATOM   10710 O  OH    . TYR C 1 11  ? 159.003 159.170 147.520 1.00 83.41  ? 11  TYR C OH    1 
ATOM   10711 N  N     . GLY C 1 12  ? 161.341 163.808 143.385 1.00 88.60  ? 12  GLY C N     1 
ATOM   10712 C  CA    . GLY C 1 12  ? 162.297 163.272 142.432 1.00 88.60  ? 12  GLY C CA    1 
ATOM   10713 C  C     . GLY C 1 12  ? 162.293 164.102 141.166 1.00 88.60  ? 12  GLY C C     1 
ATOM   10714 O  O     . GLY C 1 12  ? 162.591 165.300 141.178 1.00 88.60  ? 12  GLY C O     1 
ATOM   10715 N  N     . GLN C 1 13  ? 161.946 163.463 140.052 1.00 89.32  ? 13  GLN C N     1 
ATOM   10716 C  CA    . GLN C 1 13  ? 161.838 164.149 138.772 1.00 89.32  ? 13  GLN C CA    1 
ATOM   10717 C  C     . GLN C 1 13  ? 160.425 164.594 138.438 1.00 89.32  ? 13  GLN C C     1 
ATOM   10718 O  O     . GLN C 1 13  ? 160.255 165.618 137.772 1.00 89.32  ? 13  GLN C O     1 
ATOM   10719 C  CB    . GLN C 1 13  ? 162.343 163.248 137.642 1.00 89.32  ? 13  GLN C CB    1 
ATOM   10720 C  CG    . GLN C 1 13  ? 163.697 162.615 137.891 1.00 89.32  ? 13  GLN C CG    1 
ATOM   10721 C  CD    . GLN C 1 13  ? 164.741 163.612 138.353 1.00 89.32  ? 13  GLN C CD    1 
ATOM   10722 O  OE1   . GLN C 1 13  ? 164.829 163.939 139.536 1.00 89.32  ? 13  GLN C OE1   1 
ATOM   10723 N  NE2   . GLN C 1 13  ? 165.539 164.103 137.415 1.00 89.32  ? 13  GLN C NE2   1 
ATOM   10724 N  N     . HIS C 1 14  ? 159.414 163.855 138.875 1.00 85.16  ? 14  HIS C N     1 
ATOM   10725 C  CA    . HIS C 1 14  ? 158.045 164.193 138.536 1.00 85.16  ? 14  HIS C CA    1 
ATOM   10726 C  C     . HIS C 1 14  ? 157.504 165.273 139.466 1.00 85.16  ? 14  HIS C C     1 
ATOM   10727 O  O     . HIS C 1 14  ? 158.162 165.705 140.413 1.00 85.16  ? 14  HIS C O     1 
ATOM   10728 C  CB    . HIS C 1 14  ? 157.166 162.953 138.591 1.00 85.16  ? 14  HIS C CB    1 
ATOM   10729 C  CG    . HIS C 1 14  ? 157.900 161.687 138.293 1.00 85.16  ? 14  HIS C CG    1 
ATOM   10730 N  ND1   . HIS C 1 14  ? 158.280 161.333 137.018 1.00 85.16  ? 14  HIS C ND1   1 
ATOM   10731 C  CD2   . HIS C 1 14  ? 158.329 160.693 139.103 1.00 85.16  ? 14  HIS C CD2   1 
ATOM   10732 C  CE1   . HIS C 1 14  ? 158.907 160.172 137.053 1.00 85.16  ? 14  HIS C CE1   1 
ATOM   10733 N  NE2   . HIS C 1 14  ? 158.951 159.763 138.307 1.00 85.16  ? 14  HIS C NE2   1 
ATOM   10734 N  N     . THR C 1 15  ? 156.280 165.711 139.181 1.00 82.45  ? 15  THR C N     1 
ATOM   10735 C  CA    . THR C 1 15  ? 155.623 166.771 139.941 1.00 82.45  ? 15  THR C CA    1 
ATOM   10736 C  C     . THR C 1 15  ? 154.295 166.230 140.451 1.00 82.45  ? 15  THR C C     1 
ATOM   10737 O  O     . THR C 1 15  ? 153.293 166.261 139.734 1.00 82.45  ? 15  THR C O     1 
ATOM   10738 C  CB    . THR C 1 15  ? 155.404 168.012 139.089 1.00 82.45  ? 15  THR C CB    1 
ATOM   10739 O  OG1   . THR C 1 15  ? 154.323 167.773 138.181 1.00 82.45  ? 15  THR C OG1   1 
ATOM   10740 C  CG2   . THR C 1 15  ? 156.647 168.338 138.295 1.00 82.45  ? 15  THR C CG2   1 
ATOM   10741 N  N     . VAL C 1 16  ? 154.288 165.735 141.684 1.00 79.62  ? 16  VAL C N     1 
ATOM   10742 C  CA    . VAL C 1 16  ? 153.059 165.241 142.282 1.00 79.62  ? 16  VAL C CA    1 
ATOM   10743 C  C     . VAL C 1 16  ? 152.129 166.412 142.550 1.00 79.62  ? 16  VAL C C     1 
ATOM   10744 O  O     . VAL C 1 16  ? 152.563 167.480 142.997 1.00 79.62  ? 16  VAL C O     1 
ATOM   10745 C  CB    . VAL C 1 16  ? 153.378 164.472 143.572 1.00 79.62  ? 16  VAL C CB    1 
ATOM   10746 C  CG1   . VAL C 1 16  ? 152.126 164.215 144.363 1.00 79.62  ? 16  VAL C CG1   1 
ATOM   10747 C  CG2   . VAL C 1 16  ? 154.073 163.182 143.249 1.00 79.62  ? 16  VAL C CG2   1 
ATOM   10748 N  N     . THR C 1 17  ? 150.841 166.229 142.264 1.00 77.84  ? 17  THR C N     1 
ATOM   10749 C  CA    . THR C 1 17  ? 149.844 167.271 142.498 1.00 77.84  ? 17  THR C CA    1 
ATOM   10750 C  C     . THR C 1 17  ? 148.684 166.662 143.267 1.00 77.84  ? 17  THR C C     1 
ATOM   10751 O  O     . THR C 1 17  ? 147.871 165.939 142.687 1.00 77.84  ? 17  THR C O     1 
ATOM   10752 C  CB    . THR C 1 17  ? 149.334 167.874 141.193 1.00 77.84  ? 17  THR C CB    1 
ATOM   10753 O  OG1   . THR C 1 17  ? 148.169 167.159 140.777 1.00 77.84  ? 17  THR C OG1   1 
ATOM   10754 C  CG2   . THR C 1 17  ? 150.378 167.774 140.105 1.00 77.84  ? 17  THR C CG2   1 
ATOM   10755 N  N     . LEU C 1 18  ? 148.601 166.956 144.559 1.00 78.55  ? 18  LEU C N     1 
ATOM   10756 C  CA    . LEU C 1 18  ? 147.452 166.553 145.353 1.00 78.55  ? 18  LEU C CA    1 
ATOM   10757 C  C     . LEU C 1 18  ? 146.314 167.534 145.136 1.00 78.55  ? 18  LEU C C     1 
ATOM   10758 O  O     . LEU C 1 18  ? 146.522 168.749 145.113 1.00 78.55  ? 18  LEU C O     1 
ATOM   10759 C  CB    . LEU C 1 18  ? 147.821 166.495 146.830 1.00 78.55  ? 18  LEU C CB    1 
ATOM   10760 C  CG    . LEU C 1 18  ? 148.958 165.529 147.132 1.00 78.55  ? 18  LEU C CG    1 
ATOM   10761 C  CD1   . LEU C 1 18  ? 149.570 165.847 148.466 1.00 78.55  ? 18  LEU C CD1   1 
ATOM   10762 C  CD2   . LEU C 1 18  ? 148.446 164.112 147.114 1.00 78.55  ? 18  LEU C CD2   1 
ATOM   10763 N  N     . GLU C 1 19  ? 145.105 167.007 144.977 1.00 82.81  ? 19  GLU C N     1 
ATOM   10764 C  CA    . GLU C 1 19  ? 143.955 167.828 144.625 1.00 82.81  ? 19  GLU C CA    1 
ATOM   10765 C  C     . GLU C 1 19  ? 142.721 167.256 145.293 1.00 82.81  ? 19  GLU C C     1 
ATOM   10766 O  O     . GLU C 1 19  ? 142.326 166.127 144.997 1.00 82.81  ? 19  GLU C O     1 
ATOM   10767 C  CB    . GLU C 1 19  ? 143.775 167.880 143.111 1.00 82.81  ? 19  GLU C CB    1 
ATOM   10768 C  CG    . GLU C 1 19  ? 142.391 168.255 142.649 1.00 82.81  ? 19  GLU C CG    1 
ATOM   10769 C  CD    . GLU C 1 19  ? 142.347 168.500 141.157 1.00 82.81  ? 19  GLU C CD    1 
ATOM   10770 O  OE1   . GLU C 1 19  ? 143.376 168.277 140.486 1.00 82.81  ? 19  GLU C OE1   1 
ATOM   10771 O  OE2   . GLU C 1 19  ? 141.290 168.925 140.652 1.00 82.81  ? 19  GLU C OE2   1 
ATOM   10772 N  N     . THR C 1 20  ? 142.116 168.028 146.187 1.00 83.66  ? 20  THR C N     1 
ATOM   10773 C  CA    . THR C 1 20  ? 140.970 167.576 146.954 1.00 83.66  ? 20  THR C CA    1 
ATOM   10774 C  C     . THR C 1 20  ? 139.876 168.628 146.924 1.00 83.66  ? 20  THR C C     1 
ATOM   10775 O  O     . THR C 1 20  ? 140.101 169.778 146.543 1.00 83.66  ? 20  THR C O     1 
ATOM   10776 C  CB    . THR C 1 20  ? 141.336 167.289 148.405 1.00 83.66  ? 20  THR C CB    1 
ATOM   10777 O  OG1   . THR C 1 20  ? 140.145 166.997 149.141 1.00 83.66  ? 20  THR C OG1   1 
ATOM   10778 C  CG2   . THR C 1 20  ? 142.000 168.498 149.016 1.00 83.66  ? 20  THR C CG2   1 
ATOM   10779 N  N     . GLY C 1 21  ? 138.680 168.217 147.332 1.00 86.30  ? 21  GLY C N     1 
ATOM   10780 C  CA    . GLY C 1 21  ? 137.561 169.111 147.491 1.00 86.30  ? 21  GLY C CA    1 
ATOM   10781 C  C     . GLY C 1 21  ? 136.602 169.144 146.323 1.00 86.30  ? 21  GLY C C     1 
ATOM   10782 O  O     . GLY C 1 21  ? 135.487 169.653 146.474 1.00 86.30  ? 21  GLY C O     1 
ATOM   10783 N  N     . MET C 1 22  ? 137.001 168.625 145.166 1.00 85.50  ? 22  MET C N     1 
ATOM   10784 C  CA    . MET C 1 22  ? 136.163 168.726 143.981 1.00 85.50  ? 22  MET C CA    1 
ATOM   10785 C  C     . MET C 1 22  ? 135.321 167.488 143.733 1.00 85.50  ? 22  MET C C     1 
ATOM   10786 O  O     . MET C 1 22  ? 134.190 167.609 143.257 1.00 85.50  ? 22  MET C O     1 
ATOM   10787 C  CB    . MET C 1 22  ? 137.023 168.981 142.745 1.00 85.50  ? 22  MET C CB    1 
ATOM   10788 C  CG    . MET C 1 22  ? 136.233 169.451 141.549 1.00 85.50  ? 22  MET C CG    1 
ATOM   10789 S  SD    . MET C 1 22  ? 137.263 169.709 140.099 1.00 85.50  ? 22  MET C SD    1 
ATOM   10790 C  CE    . MET C 1 22  ? 138.315 168.268 140.190 1.00 85.50  ? 22  MET C CE    1 
ATOM   10791 N  N     . MET C 1 23  ? 135.834 166.305 144.041 1.00 76.55  ? 23  MET C N     1 
ATOM   10792 C  CA    . MET C 1 23  ? 135.166 165.061 143.708 1.00 76.55  ? 23  MET C CA    1 
ATOM   10793 C  C     . MET C 1 23  ? 134.788 164.314 144.977 1.00 76.55  ? 23  MET C C     1 
ATOM   10794 O  O     . MET C 1 23  ? 135.361 164.526 146.044 1.00 76.55  ? 23  MET C O     1 
ATOM   10795 C  CB    . MET C 1 23  ? 136.063 164.182 142.832 1.00 76.55  ? 23  MET C CB    1 
ATOM   10796 C  CG    . MET C 1 23  ? 136.519 164.845 141.558 1.00 76.55  ? 23  MET C CG    1 
ATOM   10797 S  SD    . MET C 1 23  ? 136.915 163.652 140.277 1.00 76.55  ? 23  MET C SD    1 
ATOM   10798 C  CE    . MET C 1 23  ? 138.307 164.460 139.512 1.00 76.55  ? 23  MET C CE    1 
ATOM   10799 N  N     . ALA C 1 24  ? 133.809 163.424 144.838 1.00 72.52  ? 24  ALA C N     1 
ATOM   10800 C  CA    . ALA C 1 24  ? 133.419 162.498 145.901 1.00 72.52  ? 24  ALA C CA    1 
ATOM   10801 C  C     . ALA C 1 24  ? 133.185 163.211 147.225 1.00 72.52  ? 24  ALA C C     1 
ATOM   10802 O  O     . ALA C 1 24  ? 133.623 162.748 148.277 1.00 72.52  ? 24  ALA C O     1 
ATOM   10803 C  CB    . ALA C 1 24  ? 134.454 161.389 146.072 1.00 72.52  ? 24  ALA C CB    1 
ATOM   10804 N  N     . ARG C 1 25  ? 132.488 164.344 147.184 1.00 74.29  ? 25  ARG C N     1 
ATOM   10805 C  CA    . ARG C 1 25  ? 132.305 165.147 148.385 1.00 74.29  ? 25  ARG C CA    1 
ATOM   10806 C  C     . ARG C 1 25  ? 131.529 164.410 149.463 1.00 74.29  ? 25  ARG C C     1 
ATOM   10807 O  O     . ARG C 1 25  ? 131.546 164.832 150.623 1.00 74.29  ? 25  ARG C O     1 
ATOM   10808 C  CB    . ARG C 1 25  ? 131.574 166.437 148.037 1.00 74.29  ? 25  ARG C CB    1 
ATOM   10809 C  CG    . ARG C 1 25  ? 132.477 167.600 147.736 1.00 74.29  ? 25  ARG C CG    1 
ATOM   10810 C  CD    . ARG C 1 25  ? 131.661 168.729 147.173 1.00 74.29  ? 25  ARG C CD    1 
ATOM   10811 N  NE    . ARG C 1 25  ? 130.763 168.240 146.138 1.00 74.29  ? 25  ARG C NE    1 
ATOM   10812 C  CZ    . ARG C 1 25  ? 129.793 168.960 145.592 1.00 74.29  ? 25  ARG C CZ    1 
ATOM   10813 N  NH1   . ARG C 1 25  ? 129.595 170.209 145.981 1.00 74.29  ? 25  ARG C NH1   1 
ATOM   10814 N  NH2   . ARG C 1 25  ? 129.024 168.430 144.656 1.00 74.29  ? 25  ARG C NH2   1 
ATOM   10815 N  N     . GLN C 1 26  ? 130.848 163.327 149.113 1.00 72.63  ? 26  GLN C N     1 
ATOM   10816 C  CA    . GLN C 1 26  ? 130.022 162.619 150.076 1.00 72.63  ? 26  GLN C CA    1 
ATOM   10817 C  C     . GLN C 1 26  ? 130.815 161.618 150.895 1.00 72.63  ? 26  GLN C C     1 
ATOM   10818 O  O     . GLN C 1 26  ? 130.460 161.358 152.047 1.00 72.63  ? 26  GLN C O     1 
ATOM   10819 C  CB    . GLN C 1 26  ? 128.879 161.909 149.354 1.00 72.63  ? 26  GLN C CB    1 
ATOM   10820 C  CG    . GLN C 1 26  ? 127.620 161.783 150.171 1.00 72.63  ? 26  GLN C CG    1 
ATOM   10821 C  CD    . GLN C 1 26  ? 126.426 162.364 149.458 1.00 72.63  ? 26  GLN C CD    1 
ATOM   10822 O  OE1   . GLN C 1 26  ? 126.561 163.277 148.650 1.00 72.63  ? 26  GLN C OE1   1 
ATOM   10823 N  NE2   . GLN C 1 26  ? 125.247 161.837 149.751 1.00 72.63  ? 26  GLN C NE2   1 
ATOM   10824 N  N     . ALA C 1 27  ? 131.878 161.050 150.335 1.00 72.17  ? 27  ALA C N     1 
ATOM   10825 C  CA    . ALA C 1 27  ? 132.751 160.191 151.115 1.00 72.17  ? 27  ALA C CA    1 
ATOM   10826 C  C     . ALA C 1 27  ? 133.418 160.994 152.223 1.00 72.17  ? 27  ALA C C     1 
ATOM   10827 O  O     . ALA C 1 27  ? 133.370 162.224 152.248 1.00 72.17  ? 27  ALA C O     1 
ATOM   10828 C  CB    . ALA C 1 27  ? 133.807 159.547 150.224 1.00 72.17  ? 27  ALA C CB    1 
ATOM   10829 N  N     . THR C 1 28  ? 134.042 160.281 153.161 1.00 73.05  ? 28  THR C N     1 
ATOM   10830 C  CA    . THR C 1 28  ? 134.665 160.964 154.288 1.00 73.05  ? 28  THR C CA    1 
ATOM   10831 C  C     . THR C 1 28  ? 135.794 161.874 153.832 1.00 73.05  ? 28  THR C C     1 
ATOM   10832 O  O     . THR C 1 28  ? 136.011 162.932 154.428 1.00 73.05  ? 28  THR C O     1 
ATOM   10833 C  CB    . THR C 1 28  ? 135.178 159.951 155.304 1.00 73.05  ? 28  THR C CB    1 
ATOM   10834 O  OG1   . THR C 1 28  ? 134.112 159.076 155.679 1.00 73.05  ? 28  THR C OG1   1 
ATOM   10835 C  CG2   . THR C 1 28  ? 135.668 160.657 156.540 1.00 73.05  ? 28  THR C CG2   1 
ATOM   10836 N  N     . ALA C 1 29  ? 136.504 161.495 152.774 1.00 70.00  ? 29  ALA C N     1 
ATOM   10837 C  CA    . ALA C 1 29  ? 137.537 162.320 152.165 1.00 70.00  ? 29  ALA C CA    1 
ATOM   10838 C  C     . ALA C 1 29  ? 137.973 161.659 150.871 1.00 70.00  ? 29  ALA C C     1 
ATOM   10839 O  O     . ALA C 1 29  ? 137.851 160.444 150.716 1.00 70.00  ? 29  ALA C O     1 
ATOM   10840 C  CB    . ALA C 1 29  ? 138.741 162.504 153.088 1.00 70.00  ? 29  ALA C CB    1 
ATOM   10841 N  N     . ALA C 1 30  ? 138.493 162.465 149.952 1.00 67.60  ? 30  ALA C N     1 
ATOM   10842 C  CA    . ALA C 1 30  ? 138.914 161.938 148.662 1.00 67.60  ? 30  ALA C CA    1 
ATOM   10843 C  C     . ALA C 1 30  ? 139.894 162.903 148.025 1.00 67.60  ? 30  ALA C C     1 
ATOM   10844 O  O     . ALA C 1 30  ? 139.584 164.085 147.871 1.00 67.60  ? 30  ALA C O     1 
ATOM   10845 C  CB    . ALA C 1 30  ? 137.715 161.725 147.741 1.00 67.60  ? 30  ALA C CB    1 
ATOM   10846 N  N     . VAL C 1 31  ? 141.066 162.400 147.655 1.00 70.39  ? 31  VAL C N     1 
ATOM   10847 C  CA    . VAL C 1 31  ? 142.084 163.185 146.975 1.00 70.39  ? 31  VAL C CA    1 
ATOM   10848 C  C     . VAL C 1 31  ? 142.407 162.518 145.653 1.00 70.39  ? 31  VAL C C     1 
ATOM   10849 O  O     . VAL C 1 31  ? 142.417 161.288 145.553 1.00 70.39  ? 31  VAL C O     1 
ATOM   10850 C  CB    . VAL C 1 31  ? 143.362 163.341 147.818 1.00 70.39  ? 31  VAL C CB    1 
ATOM   10851 C  CG1   . VAL C 1 31  ? 143.071 164.140 149.041 1.00 70.39  ? 31  VAL C CG1   1 
ATOM   10852 C  CG2   . VAL C 1 31  ? 143.911 161.997 148.198 1.00 70.39  ? 31  VAL C CG2   1 
ATOM   10853 N  N     . MET C 1 32  ? 142.648 163.329 144.639 1.00 74.53  ? 32  MET C N     1 
ATOM   10854 C  CA    . MET C 1 32  ? 143.092 162.847 143.340 1.00 74.53  ? 32  MET C CA    1 
ATOM   10855 C  C     . MET C 1 32  ? 144.561 163.199 143.188 1.00 74.53  ? 32  MET C C     1 
ATOM   10856 O  O     . MET C 1 32  ? 144.903 164.310 142.783 1.00 74.53  ? 32  MET C O     1 
ATOM   10857 C  CB    . MET C 1 32  ? 142.277 163.460 142.216 1.00 74.53  ? 32  MET C CB    1 
ATOM   10858 C  CG    . MET C 1 32  ? 142.693 162.948 140.879 1.00 74.53  ? 32  MET C CG    1 
ATOM   10859 S  SD    . MET C 1 32  ? 141.696 163.619 139.565 1.00 74.53  ? 32  MET C SD    1 
ATOM   10860 C  CE    . MET C 1 32  ? 141.464 162.141 138.618 1.00 74.53  ? 32  MET C CE    1 
ATOM   10861 N  N     . VAL C 1 33  ? 145.430 162.249 143.504 1.00 69.38  ? 33  VAL C N     1 
ATOM   10862 C  CA    . VAL C 1 33  ? 146.867 162.461 143.434 1.00 69.38  ? 33  VAL C CA    1 
ATOM   10863 C  C     . VAL C 1 33  ? 147.338 162.070 142.044 1.00 69.38  ? 33  VAL C C     1 
ATOM   10864 O  O     . VAL C 1 33  ? 147.099 160.948 141.591 1.00 69.38  ? 33  VAL C O     1 
ATOM   10865 C  CB    . VAL C 1 33  ? 147.599 161.653 144.509 1.00 69.38  ? 33  VAL C CB    1 
ATOM   10866 C  CG1   . VAL C 1 33  ? 147.067 160.253 144.536 1.00 69.38  ? 33  VAL C CG1   1 
ATOM   10867 C  CG2   . VAL C 1 33  ? 149.075 161.645 144.223 1.00 69.38  ? 33  VAL C CG2   1 
ATOM   10868 N  N     . SER C 1 34  ? 147.983 162.998 141.352 1.00 73.68  ? 34  SER C N     1 
ATOM   10869 C  CA    . SER C 1 34  ? 148.498 162.746 140.017 1.00 73.68  ? 34  SER C CA    1 
ATOM   10870 C  C     . SER C 1 34  ? 149.980 163.069 139.988 1.00 73.68  ? 34  SER C C     1 
ATOM   10871 O  O     . SER C 1 34  ? 150.388 164.161 140.393 1.00 73.68  ? 34  SER C O     1 
ATOM   10872 C  CB    . SER C 1 34  ? 147.757 163.575 138.973 1.00 73.68  ? 34  SER C CB    1 
ATOM   10873 O  OG    . SER C 1 34  ? 148.371 164.834 138.802 1.00 73.68  ? 34  SER C OG    1 
ATOM   10874 N  N     . MET C 1 35  ? 150.780 162.124 139.508 1.00 75.70  ? 35  MET C N     1 
ATOM   10875 C  CA    . MET C 1 35  ? 152.213 162.315 139.342 1.00 75.70  ? 35  MET C CA    1 
ATOM   10876 C  C     . MET C 1 35  ? 152.551 162.111 137.875 1.00 75.70  ? 35  MET C C     1 
ATOM   10877 O  O     . MET C 1 35  ? 152.382 161.008 137.346 1.00 75.70  ? 35  MET C O     1 
ATOM   10878 C  CB    . MET C 1 35  ? 153.008 161.349 140.227 1.00 75.70  ? 35  MET C CB    1 
ATOM   10879 C  CG    . MET C 1 35  ? 154.346 160.937 139.648 1.00 75.70  ? 35  MET C CG    1 
ATOM   10880 S  SD    . MET C 1 35  ? 155.439 160.009 140.741 1.00 75.70  ? 35  MET C SD    1 
ATOM   10881 C  CE    . MET C 1 35  ? 154.417 159.792 142.180 1.00 75.70  ? 35  MET C CE    1 
ATOM   10882 N  N     . ASP C 1 36  ? 153.004 163.179 137.221 1.00 82.91  ? 36  ASP C N     1 
ATOM   10883 C  CA    . ASP C 1 36  ? 153.512 163.115 135.852 1.00 82.91  ? 36  ASP C CA    1 
ATOM   10884 C  C     . ASP C 1 36  ? 152.532 162.426 134.908 1.00 82.91  ? 36  ASP C C     1 
ATOM   10885 O  O     . ASP C 1 36  ? 152.894 161.505 134.177 1.00 82.91  ? 36  ASP C O     1 
ATOM   10886 C  CB    . ASP C 1 36  ? 154.869 162.425 135.811 1.00 82.91  ? 36  ASP C CB    1 
ATOM   10887 C  CG    . ASP C 1 36  ? 155.825 163.085 134.847 1.00 82.91  ? 36  ASP C CG    1 
ATOM   10888 O  OD1   . ASP C 1 36  ? 155.475 163.205 133.655 1.00 82.91  ? 36  ASP C OD1   1 
ATOM   10889 O  OD2   . ASP C 1 36  ? 156.927 163.483 135.276 1.00 82.91  ? 36  ASP C OD2   1 
ATOM   10890 N  N     . ASP C 1 37  ? 151.275 162.862 134.946 1.00 79.68  ? 37  ASP C N     1 
ATOM   10891 C  CA    . ASP C 1 37  ? 150.172 162.401 134.097 1.00 79.68  ? 37  ASP C CA    1 
ATOM   10892 C  C     . ASP C 1 37  ? 149.626 161.044 134.508 1.00 79.68  ? 37  ASP C C     1 
ATOM   10893 O  O     . ASP C 1 37  ? 148.782 160.502 133.799 1.00 79.68  ? 37  ASP C O     1 
ATOM   10894 C  CB    . ASP C 1 37  ? 150.544 162.325 132.612 1.00 79.68  ? 37  ASP C CB    1 
ATOM   10895 C  CG    . ASP C 1 37  ? 150.749 163.683 131.993 1.00 79.68  ? 37  ASP C CG    1 
ATOM   10896 O  OD1   . ASP C 1 37  ? 150.776 164.679 132.744 1.00 79.68  ? 37  ASP C OD1   1 
ATOM   10897 O  OD2   . ASP C 1 37  ? 150.888 163.756 130.753 1.00 79.68  ? 37  ASP C OD2   1 
ATOM   10898 N  N     . THR C 1 38  ? 150.073 160.472 135.616 1.00 71.93  ? 38  THR C N     1 
ATOM   10899 C  CA    . THR C 1 38  ? 149.472 159.265 136.167 1.00 71.93  ? 38  THR C CA    1 
ATOM   10900 C  C     . THR C 1 38  ? 148.670 159.670 137.391 1.00 71.93  ? 38  THR C C     1 
ATOM   10901 O  O     . THR C 1 38  ? 149.231 160.203 138.350 1.00 71.93  ? 38  THR C O     1 
ATOM   10902 C  CB    . THR C 1 38  ? 150.529 158.232 136.535 1.00 71.93  ? 38  THR C CB    1 
ATOM   10903 O  OG1   . THR C 1 38  ? 150.916 157.518 135.359 1.00 71.93  ? 38  THR C OG1   1 
ATOM   10904 C  CG2   . THR C 1 38  ? 149.975 157.249 137.535 1.00 71.93  ? 38  THR C CG2   1 
ATOM   10905 N  N     . ALA C 1 39  ? 147.368 159.432 137.354 1.00 68.16  ? 39  ALA C N     1 
ATOM   10906 C  CA    . ALA C 1 39  ? 146.463 159.921 138.380 1.00 68.16  ? 39  ALA C CA    1 
ATOM   10907 C  C     . ALA C 1 39  ? 145.694 158.759 138.976 1.00 68.16  ? 39  ALA C C     1 
ATOM   10908 O  O     . ALA C 1 39  ? 145.153 157.930 138.244 1.00 68.16  ? 39  ALA C O     1 
ATOM   10909 C  CB    . ALA C 1 39  ? 145.497 160.952 137.807 1.00 68.16  ? 39  ALA C CB    1 
ATOM   10910 N  N     . VAL C 1 40  ? 145.645 158.706 140.300 1.00 67.43  ? 40  VAL C N     1 
ATOM   10911 C  CA    . VAL C 1 40  ? 144.892 157.701 141.030 1.00 67.43  ? 40  VAL C CA    1 
ATOM   10912 C  C     . VAL C 1 40  ? 143.952 158.426 141.974 1.00 67.43  ? 40  VAL C C     1 
ATOM   10913 O  O     . VAL C 1 40  ? 144.381 159.319 142.709 1.00 67.43  ? 40  VAL C O     1 
ATOM   10914 C  CB    . VAL C 1 40  ? 145.825 156.756 141.800 1.00 67.43  ? 40  VAL C CB    1 
ATOM   10915 C  CG1   . VAL C 1 40  ? 145.045 155.898 142.748 1.00 67.43  ? 40  VAL C CG1   1 
ATOM   10916 C  CG2   . VAL C 1 40  ? 146.593 155.904 140.835 1.00 67.43  ? 40  VAL C CG2   1 
ATOM   10917 N  N     . PHE C 1 41  ? 142.677 158.053 141.954 1.00 67.77  ? 41  PHE C N     1 
ATOM   10918 C  CA    . PHE C 1 41  ? 141.632 158.763 142.684 1.00 67.77  ? 41  PHE C CA    1 
ATOM   10919 C  C     . PHE C 1 41  ? 141.268 157.956 143.926 1.00 67.77  ? 41  PHE C C     1 
ATOM   10920 O  O     . PHE C 1 41  ? 140.383 157.104 143.896 1.00 67.77  ? 41  PHE C O     1 
ATOM   10921 C  CB    . PHE C 1 41  ? 140.436 158.978 141.801 1.00 67.77  ? 41  PHE C CB    1 
ATOM   10922 C  CG    . PHE C 1 41  ? 139.264 159.569 142.509 1.00 67.77  ? 41  PHE C CG    1 
ATOM   10923 C  CD1   . PHE C 1 41  ? 139.380 160.765 143.173 1.00 67.77  ? 41  PHE C CD1   1 
ATOM   10924 C  CD2   . PHE C 1 41  ? 138.051 158.927 142.518 1.00 67.77  ? 41  PHE C CD2   1 
ATOM   10925 C  CE1   . PHE C 1 41  ? 138.311 161.308 143.820 1.00 67.77  ? 41  PHE C CE1   1 
ATOM   10926 C  CE2   . PHE C 1 41  ? 136.983 159.469 143.170 1.00 67.77  ? 41  PHE C CE2   1 
ATOM   10927 C  CZ    . PHE C 1 41  ? 137.115 160.659 143.820 1.00 67.77  ? 41  PHE C CZ    1 
ATOM   10928 N  N     . VAL C 1 42  ? 141.953 158.235 145.026 1.00 67.31  ? 42  VAL C N     1 
ATOM   10929 C  CA    . VAL C 1 42  ? 141.757 157.511 146.276 1.00 67.31  ? 42  VAL C CA    1 
ATOM   10930 C  C     . VAL C 1 42  ? 140.659 158.172 147.089 1.00 67.31  ? 42  VAL C C     1 
ATOM   10931 O  O     . VAL C 1 42  ? 140.576 159.401 147.153 1.00 67.31  ? 42  VAL C O     1 
ATOM   10932 C  CB    . VAL C 1 42  ? 143.064 157.460 147.076 1.00 67.31  ? 42  VAL C CB    1 
ATOM   10933 C  CG1   . VAL C 1 42  ? 142.974 156.393 148.119 1.00 67.31  ? 42  VAL C CG1   1 
ATOM   10934 C  CG2   . VAL C 1 42  ? 144.216 157.198 146.157 1.00 67.31  ? 42  VAL C CG2   1 
ATOM   10935 N  N     . THR C 1 43  ? 139.834 157.361 147.746 1.00 67.96  ? 43  THR C N     1 
ATOM   10936 C  CA    . THR C 1 43  ? 138.731 157.885 148.536 1.00 67.96  ? 43  THR C CA    1 
ATOM   10937 C  C     . THR C 1 43  ? 138.474 156.994 149.741 1.00 67.96  ? 43  THR C C     1 
ATOM   10938 O  O     . THR C 1 43  ? 138.448 155.769 149.622 1.00 67.96  ? 43  THR C O     1 
ATOM   10939 C  CB    . THR C 1 43  ? 137.462 157.997 147.698 1.00 67.96  ? 43  THR C CB    1 
ATOM   10940 O  OG1   . THR C 1 43  ? 136.342 158.186 148.563 1.00 67.96  ? 43  THR C OG1   1 
ATOM   10941 C  CG2   . THR C 1 43  ? 137.253 156.744 146.902 1.00 67.96  ? 43  THR C CG2   1 
ATOM   10942 N  N     . VAL C 1 44  ? 138.263 157.620 150.895 1.00 69.32  ? 44  VAL C N     1 
ATOM   10943 C  CA    . VAL C 1 44  ? 138.085 156.927 152.164 1.00 69.32  ? 44  VAL C CA    1 
ATOM   10944 C  C     . VAL C 1 44  ? 136.702 157.238 152.708 1.00 69.32  ? 44  VAL C C     1 
ATOM   10945 O  O     . VAL C 1 44  ? 136.249 158.385 152.650 1.00 69.32  ? 44  VAL C O     1 
ATOM   10946 C  CB    . VAL C 1 44  ? 139.159 157.346 153.180 1.00 69.32  ? 44  VAL C CB    1 
ATOM   10947 C  CG1   . VAL C 1 44  ? 138.995 156.577 154.454 1.00 69.32  ? 44  VAL C CG1   1 
ATOM   10948 C  CG2   . VAL C 1 44  ? 140.517 157.110 152.603 1.00 69.32  ? 44  VAL C CG2   1 
ATOM   10949 N  N     . VAL C 1 45  ? 136.036 156.221 153.246 1.00 70.36  ? 45  VAL C N     1 
ATOM   10950 C  CA    . VAL C 1 45  ? 134.738 156.390 153.886 1.00 70.36  ? 45  VAL C CA    1 
ATOM   10951 C  C     . VAL C 1 45  ? 134.704 155.487 155.109 1.00 70.36  ? 45  VAL C C     1 
ATOM   10952 O  O     . VAL C 1 45  ? 134.723 154.260 154.980 1.00 70.36  ? 45  VAL C O     1 
ATOM   10953 C  CB    . VAL C 1 45  ? 133.572 156.075 152.942 1.00 70.36  ? 45  VAL C CB    1 
ATOM   10954 C  CG1   . VAL C 1 45  ? 133.872 154.850 152.116 1.00 70.36  ? 45  VAL C CG1   1 
ATOM   10955 C  CG2   . VAL C 1 45  ? 132.303 155.874 153.733 1.00 70.36  ? 45  VAL C CG2   1 
ATOM   10956 N  N     . GLY C 1 46  ? 134.665 156.086 156.291 1.00 78.40  ? 46  GLY C N     1 
ATOM   10957 C  CA    . GLY C 1 46  ? 134.667 155.317 157.516 1.00 78.40  ? 46  GLY C CA    1 
ATOM   10958 C  C     . GLY C 1 46  ? 133.442 155.575 158.360 1.00 78.40  ? 46  GLY C C     1 
ATOM   10959 O  O     . GLY C 1 46  ? 133.168 156.718 158.727 1.00 78.40  ? 46  GLY C O     1 
ATOM   10960 N  N     . GLN C 1 47  ? 132.694 154.521 158.668 1.00 88.60  ? 47  GLN C N     1 
ATOM   10961 C  CA    . GLN C 1 47  ? 131.475 154.678 159.444 1.00 88.60  ? 47  GLN C CA    1 
ATOM   10962 C  C     . GLN C 1 47  ? 131.782 155.237 160.825 1.00 88.60  ? 47  GLN C C     1 
ATOM   10963 O  O     . GLN C 1 47  ? 132.858 155.021 161.383 1.00 88.60  ? 47  GLN C O     1 
ATOM   10964 C  CB    . GLN C 1 47  ? 130.751 153.344 159.570 1.00 88.60  ? 47  GLN C CB    1 
ATOM   10965 C  CG    . GLN C 1 47  ? 129.964 152.966 158.343 1.00 88.60  ? 47  GLN C CG    1 
ATOM   10966 C  CD    . GLN C 1 47  ? 129.556 151.516 158.357 1.00 88.60  ? 47  GLN C CD    1 
ATOM   10967 O  OE1   . GLN C 1 47  ? 129.893 150.773 159.276 1.00 88.60  ? 47  GLN C OE1   1 
ATOM   10968 N  NE2   . GLN C 1 47  ? 128.825 151.100 157.332 1.00 88.60  ? 47  GLN C NE2   1 
ATOM   10969 N  N     . LYS C 1 48  ? 130.815 155.966 161.376 1.00 96.33  ? 48  LYS C N     1 
ATOM   10970 C  CA    . LYS C 1 48  ? 130.988 156.620 162.665 1.00 96.33  ? 48  LYS C CA    1 
ATOM   10971 C  C     . LYS C 1 48  ? 130.604 155.732 163.835 1.00 96.33  ? 48  LYS C C     1 
ATOM   10972 O  O     . LYS C 1 48  ? 131.212 155.832 164.905 1.00 96.33  ? 48  LYS C O     1 
ATOM   10973 C  CB    . LYS C 1 48  ? 130.151 157.899 162.719 1.00 96.33  ? 48  LYS C CB    1 
ATOM   10974 C  CG    . LYS C 1 48  ? 130.249 158.761 161.477 1.00 96.33  ? 48  LYS C CG    1 
ATOM   10975 C  CD    . LYS C 1 48  ? 130.068 160.228 161.819 1.00 96.33  ? 48  LYS C CD    1 
ATOM   10976 C  CE    . LYS C 1 48  ? 131.254 160.761 162.603 1.00 96.33  ? 48  LYS C CE    1 
ATOM   10977 N  NZ    . LYS C 1 48  ? 131.441 162.225 162.412 1.00 96.33  ? 48  LYS C NZ    1 
ATOM   10978 N  N     . LYS C 1 49  ? 129.607 154.874 163.658 1.00 104.81 ? 49  LYS C N     1 
ATOM   10979 C  CA    . LYS C 1 49  ? 129.070 154.059 164.741 1.00 104.81 ? 49  LYS C CA    1 
ATOM   10980 C  C     . LYS C 1 49  ? 129.793 152.721 164.755 1.00 104.81 ? 49  LYS C C     1 
ATOM   10981 O  O     . LYS C 1 49  ? 129.675 151.935 163.810 1.00 104.81 ? 49  LYS C O     1 
ATOM   10982 C  CB    . LYS C 1 49  ? 127.566 153.863 164.565 1.00 104.81 ? 49  LYS C CB    1 
ATOM   10983 C  CG    . LYS C 1 49  ? 126.715 155.074 164.922 1.00 104.81 ? 49  LYS C CG    1 
ATOM   10984 C  CD    . LYS C 1 49  ? 127.095 155.698 166.256 1.00 104.81 ? 49  LYS C CD    1 
ATOM   10985 C  CE    . LYS C 1 49  ? 126.992 154.691 167.394 1.00 104.81 ? 49  LYS C CE    1 
ATOM   10986 N  NZ    . LYS C 1 49  ? 125.622 154.112 167.477 1.00 104.81 ? 49  LYS C NZ    1 
ATOM   10987 N  N     . ALA C 1 50  ? 130.546 152.464 165.818 1.00 108.50 ? 50  ALA C N     1 
ATOM   10988 C  CA    . ALA C 1 50  ? 131.174 151.164 165.986 1.00 108.50 ? 50  ALA C CA    1 
ATOM   10989 C  C     . ALA C 1 50  ? 130.127 150.066 165.940 1.00 108.50 ? 50  ALA C C     1 
ATOM   10990 O  O     . ALA C 1 50  ? 129.096 150.147 166.610 1.00 108.50 ? 50  ALA C O     1 
ATOM   10991 C  CB    . ALA C 1 50  ? 131.934 151.112 167.311 1.00 108.50 ? 50  ALA C CB    1 
ATOM   10992 N  N     . LYS C 1 51  ? 130.382 149.054 165.128 1.00 117.19 ? 51  LYS C N     1 
ATOM   10993 C  CA    . LYS C 1 51  ? 129.509 147.895 165.083 1.00 117.19 ? 51  LYS C CA    1 
ATOM   10994 C  C     . LYS C 1 51  ? 129.454 147.252 166.462 1.00 117.19 ? 51  LYS C C     1 
ATOM   10995 O  O     . LYS C 1 51  ? 130.509 146.908 167.017 1.00 117.19 ? 51  LYS C O     1 
ATOM   10996 C  CB    . LYS C 1 51  ? 130.008 146.897 164.044 1.00 117.19 ? 51  LYS C CB    1 
ATOM   10997 C  CG    . LYS C 1 51  ? 129.683 147.270 162.606 1.00 117.19 ? 51  LYS C CG    1 
ATOM   10998 C  CD    . LYS C 1 51  ? 128.187 147.255 162.331 1.00 117.19 ? 51  LYS C CD    1 
ATOM   10999 C  CE    . LYS C 1 51  ? 127.516 146.016 162.918 1.00 117.19 ? 51  LYS C CE    1 
ATOM   11000 N  NZ    . LYS C 1 51  ? 128.111 144.751 162.399 1.00 117.19 ? 51  LYS C NZ    1 
ATOM   11001 N  N     . PRO C 1 52  ? 128.272 147.081 167.051 1.00 121.73 ? 52  PRO C N     1 
ATOM   11002 C  CA    . PRO C 1 52  ? 128.192 146.587 168.434 1.00 121.73 ? 52  PRO C CA    1 
ATOM   11003 C  C     . PRO C 1 52  ? 128.796 145.200 168.571 1.00 121.73 ? 52  PRO C C     1 
ATOM   11004 O  O     . PRO C 1 52  ? 128.371 144.247 167.916 1.00 121.73 ? 52  PRO C O     1 
ATOM   11005 C  CB    . PRO C 1 52  ? 126.685 146.579 168.716 1.00 121.73 ? 52  PRO C CB    1 
ATOM   11006 C  CG    . PRO C 1 52  ? 126.118 147.570 167.752 1.00 121.73 ? 52  PRO C CG    1 
ATOM   11007 C  CD    . PRO C 1 52  ? 126.949 147.436 166.514 1.00 121.73 ? 52  PRO C CD    1 
ATOM   11008 N  N     . GLY C 1 53  ? 129.805 145.097 169.430 1.00 118.79 ? 53  GLY C N     1 
ATOM   11009 C  CA    . GLY C 1 53  ? 130.455 143.829 169.682 1.00 118.79 ? 53  GLY C CA    1 
ATOM   11010 C  C     . GLY C 1 53  ? 131.363 143.379 168.559 1.00 118.79 ? 53  GLY C C     1 
ATOM   11011 O  O     . GLY C 1 53  ? 131.132 142.331 167.949 1.00 118.79 ? 53  GLY C O     1 
ATOM   11012 N  N     . GLN C 1 54  ? 132.399 144.159 168.272 1.00 114.02 ? 54  GLN C N     1 
ATOM   11013 C  CA    . GLN C 1 54  ? 133.402 143.787 167.289 1.00 114.02 ? 54  GLN C CA    1 
ATOM   11014 C  C     . GLN C 1 54  ? 134.700 143.411 167.987 1.00 114.02 ? 54  GLN C C     1 
ATOM   11015 O  O     . GLN C 1 54  ? 135.060 143.982 169.019 1.00 114.02 ? 54  GLN C O     1 
ATOM   11016 C  CB    . GLN C 1 54  ? 133.660 144.920 166.297 1.00 114.02 ? 54  GLN C CB    1 
ATOM   11017 C  CG    . GLN C 1 54  ? 132.773 144.870 165.078 1.00 114.02 ? 54  GLN C CG    1 
ATOM   11018 C  CD    . GLN C 1 54  ? 133.430 144.149 163.926 1.00 114.02 ? 54  GLN C CD    1 
ATOM   11019 O  OE1   . GLN C 1 54  ? 134.367 143.377 164.118 1.00 114.02 ? 54  GLN C OE1   1 
ATOM   11020 N  NE2   . GLN C 1 54  ? 132.945 144.398 162.717 1.00 114.02 ? 54  GLN C NE2   1 
ATOM   11021 N  N     . ASP C 1 55  ? 135.401 142.444 167.407 1.00 112.64 ? 55  ASP C N     1 
ATOM   11022 C  CA    . ASP C 1 55  ? 136.647 141.939 167.966 1.00 112.64 ? 55  ASP C CA    1 
ATOM   11023 C  C     . ASP C 1 55  ? 137.860 142.239 167.106 1.00 112.64 ? 55  ASP C C     1 
ATOM   11024 O  O     . ASP C 1 55  ? 138.952 142.429 167.641 1.00 112.64 ? 55  ASP C O     1 
ATOM   11025 C  CB    . ASP C 1 55  ? 136.550 140.427 168.192 1.00 112.64 ? 55  ASP C CB    1 
ATOM   11026 C  CG    . ASP C 1 55  ? 136.086 139.681 166.960 1.00 112.64 ? 55  ASP C CG    1 
ATOM   11027 O  OD1   . ASP C 1 55  ? 135.827 138.465 167.064 1.00 112.64 ? 55  ASP C OD1   1 
ATOM   11028 O  OD2   . ASP C 1 55  ? 135.976 140.310 165.887 1.00 112.64 ? 55  ASP C OD2   1 
ATOM   11029 N  N     . PHE C 1 56  ? 137.706 142.284 165.787 1.00 101.51 ? 56  PHE C N     1 
ATOM   11030 C  CA    . PHE C 1 56  ? 138.813 142.592 164.898 1.00 101.51 ? 56  PHE C CA    1 
ATOM   11031 C  C     . PHE C 1 56  ? 138.481 143.832 164.081 1.00 101.51 ? 56  PHE C C     1 
ATOM   11032 O  O     . PHE C 1 56  ? 137.313 144.147 163.845 1.00 101.51 ? 56  PHE C O     1 
ATOM   11033 C  CB    . PHE C 1 56  ? 139.148 141.410 163.974 1.00 101.51 ? 56  PHE C CB    1 
ATOM   11034 C  CG    . PHE C 1 56  ? 138.218 141.252 162.805 1.00 101.51 ? 56  PHE C CG    1 
ATOM   11035 C  CD1   . PHE C 1 56  ? 136.847 141.211 162.978 1.00 101.51 ? 56  PHE C CD1   1 
ATOM   11036 C  CD2   . PHE C 1 56  ? 138.728 141.127 161.526 1.00 101.51 ? 56  PHE C CD2   1 
ATOM   11037 C  CE1   . PHE C 1 56  ? 136.005 141.062 161.897 1.00 101.51 ? 56  PHE C CE1   1 
ATOM   11038 C  CE2   . PHE C 1 56  ? 137.893 140.975 160.443 1.00 101.51 ? 56  PHE C CE2   1 
ATOM   11039 C  CZ    . PHE C 1 56  ? 136.530 140.943 160.627 1.00 101.51 ? 56  PHE C CZ    1 
ATOM   11040 N  N     . PHE C 1 57  ? 139.525 144.534 163.659 1.00 85.27  ? 57  PHE C N     1 
ATOM   11041 C  CA    . PHE C 1 57  ? 139.369 145.813 162.985 1.00 85.27  ? 57  PHE C CA    1 
ATOM   11042 C  C     . PHE C 1 57  ? 139.176 145.593 161.493 1.00 85.27  ? 57  PHE C C     1 
ATOM   11043 O  O     . PHE C 1 57  ? 140.087 145.078 160.834 1.00 85.27  ? 57  PHE C O     1 
ATOM   11044 C  CB    . PHE C 1 57  ? 140.583 146.679 163.234 1.00 85.27  ? 57  PHE C CB    1 
ATOM   11045 C  CG    . PHE C 1 57  ? 140.649 147.879 162.368 1.00 85.27  ? 57  PHE C CG    1 
ATOM   11046 C  CD1   . PHE C 1 57  ? 139.580 148.735 162.271 1.00 85.27  ? 57  PHE C CD1   1 
ATOM   11047 C  CD2   . PHE C 1 57  ? 141.782 148.154 161.648 1.00 85.27  ? 57  PHE C CD2   1 
ATOM   11048 C  CE1   . PHE C 1 57  ? 139.645 149.840 161.470 1.00 85.27  ? 57  PHE C CE1   1 
ATOM   11049 C  CE2   . PHE C 1 57  ? 141.844 149.250 160.851 1.00 85.27  ? 57  PHE C CE2   1 
ATOM   11050 C  CZ    . PHE C 1 57  ? 140.778 150.096 160.762 1.00 85.27  ? 57  PHE C CZ    1 
ATOM   11051 N  N     . PRO C 1 58  ? 138.038 145.969 160.922 1.00 83.39  ? 58  PRO C N     1 
ATOM   11052 C  CA    . PRO C 1 58  ? 137.758 145.618 159.527 1.00 83.39  ? 58  PRO C CA    1 
ATOM   11053 C  C     . PRO C 1 58  ? 138.143 146.691 158.528 1.00 83.39  ? 58  PRO C C     1 
ATOM   11054 O  O     . PRO C 1 58  ? 137.279 147.426 158.048 1.00 83.39  ? 58  PRO C O     1 
ATOM   11055 C  CB    . PRO C 1 58  ? 136.245 145.404 159.537 1.00 83.39  ? 58  PRO C CB    1 
ATOM   11056 C  CG    . PRO C 1 58  ? 135.761 146.359 160.577 1.00 83.39  ? 58  PRO C CG    1 
ATOM   11057 C  CD    . PRO C 1 58  ? 136.872 146.581 161.573 1.00 83.39  ? 58  PRO C CD    1 
ATOM   11058 N  N     . LEU C 1 59  ? 139.421 146.793 158.198 1.00 74.27  ? 59  LEU C N     1 
ATOM   11059 C  CA    . LEU C 1 59  ? 139.877 147.700 157.156 1.00 74.27  ? 59  LEU C CA    1 
ATOM   11060 C  C     . LEU C 1 59  ? 140.028 146.922 155.861 1.00 74.27  ? 59  LEU C C     1 
ATOM   11061 O  O     . LEU C 1 59  ? 140.705 145.891 155.832 1.00 74.27  ? 59  LEU C O     1 
ATOM   11062 C  CB    . LEU C 1 59  ? 141.202 148.347 157.540 1.00 74.27  ? 59  LEU C CB    1 
ATOM   11063 C  CG    . LEU C 1 59  ? 141.946 149.017 156.394 1.00 74.27  ? 59  LEU C CG    1 
ATOM   11064 C  CD1   . LEU C 1 59  ? 141.523 150.444 156.269 1.00 74.27  ? 59  LEU C CD1   1 
ATOM   11065 C  CD2   . LEU C 1 59  ? 143.422 148.945 156.634 1.00 74.27  ? 59  LEU C CD2   1 
ATOM   11066 N  N     . THR C 1 60  ? 139.395 147.402 154.797 1.00 72.36  ? 60  THR C N     1 
ATOM   11067 C  CA    . THR C 1 60  ? 139.524 146.800 153.480 1.00 72.36  ? 60  THR C CA    1 
ATOM   11068 C  C     . THR C 1 60  ? 140.033 147.847 152.505 1.00 72.36  ? 60  THR C C     1 
ATOM   11069 O  O     . THR C 1 60  ? 139.585 148.994 152.529 1.00 72.36  ? 60  THR C O     1 
ATOM   11070 C  CB    . THR C 1 60  ? 138.196 146.246 152.983 1.00 72.36  ? 60  THR C CB    1 
ATOM   11071 O  OG1   . THR C 1 60  ? 137.501 147.268 152.269 1.00 72.36  ? 60  THR C OG1   1 
ATOM   11072 C  CG2   . THR C 1 60  ? 137.338 145.805 154.145 1.00 72.36  ? 60  THR C CG2   1 
ATOM   11073 N  N     . VAL C 1 61  ? 140.965 147.452 151.643 1.00 69.40  ? 61  VAL C N     1 
ATOM   11074 C  CA    . VAL C 1 61  ? 141.577 148.387 150.709 1.00 69.40  ? 61  VAL C CA    1 
ATOM   11075 C  C     . VAL C 1 61  ? 141.417 147.882 149.287 1.00 69.40  ? 61  VAL C C     1 
ATOM   11076 O  O     . VAL C 1 61  ? 142.292 147.188 148.765 1.00 69.40  ? 61  VAL C O     1 
ATOM   11077 C  CB    . VAL C 1 61  ? 143.061 148.608 151.030 1.00 69.40  ? 61  VAL C CB    1 
ATOM   11078 C  CG1   . VAL C 1 61  ? 143.638 149.635 150.099 1.00 69.40  ? 61  VAL C CG1   1 
ATOM   11079 C  CG2   . VAL C 1 61  ? 143.225 149.058 152.455 1.00 69.40  ? 61  VAL C CG2   1 
ATOM   11080 N  N     . ASN C 1 62  ? 140.301 148.213 148.652 1.00 69.42  ? 62  ASN C N     1 
ATOM   11081 C  CA    . ASN C 1 62  ? 140.118 147.860 147.255 1.00 69.42  ? 62  ASN C CA    1 
ATOM   11082 C  C     . ASN C 1 62  ? 140.984 148.746 146.374 1.00 69.42  ? 62  ASN C C     1 
ATOM   11083 O  O     . ASN C 1 62  ? 141.188 149.923 146.665 1.00 69.42  ? 62  ASN C O     1 
ATOM   11084 C  CB    . ASN C 1 62  ? 138.653 147.995 146.865 1.00 69.42  ? 62  ASN C CB    1 
ATOM   11085 C  CG    . ASN C 1 62  ? 137.814 146.865 147.392 1.00 69.42  ? 62  ASN C CG    1 
ATOM   11086 O  OD1   . ASN C 1 62  ? 137.041 147.035 148.331 1.00 69.42  ? 62  ASN C OD1   1 
ATOM   11087 N  ND2   . ASN C 1 62  ? 137.961 145.696 146.791 1.00 69.42  ? 62  ASN C ND2   1 
ATOM   11088 N  N     . TYR C 1 63  ? 141.504 148.172 145.296 1.00 66.57  ? 63  TYR C N     1 
ATOM   11089 C  CA    . TYR C 1 63  ? 142.288 148.917 144.323 1.00 66.57  ? 63  TYR C CA    1 
ATOM   11090 C  C     . TYR C 1 63  ? 141.885 148.445 142.939 1.00 66.57  ? 63  TYR C C     1 
ATOM   11091 O  O     . TYR C 1 63  ? 141.927 147.246 142.661 1.00 66.57  ? 63  TYR C O     1 
ATOM   11092 C  CB    . TYR C 1 63  ? 143.786 148.717 144.564 1.00 66.57  ? 63  TYR C CB    1 
ATOM   11093 C  CG    . TYR C 1 63  ? 144.699 149.193 143.459 1.00 66.57  ? 63  TYR C CG    1 
ATOM   11094 C  CD1   . TYR C 1 63  ? 144.953 148.406 142.355 1.00 66.57  ? 63  TYR C CD1   1 
ATOM   11095 C  CD2   . TYR C 1 63  ? 145.327 150.421 143.536 1.00 66.57  ? 63  TYR C CD2   1 
ATOM   11096 C  CE1   . TYR C 1 63  ? 145.789 148.830 141.359 1.00 66.57  ? 63  TYR C CE1   1 
ATOM   11097 C  CE2   . TYR C 1 63  ? 146.165 150.851 142.540 1.00 66.57  ? 63  TYR C CE2   1 
ATOM   11098 C  CZ    . TYR C 1 63  ? 146.389 150.050 141.455 1.00 66.57  ? 63  TYR C CZ    1 
ATOM   11099 O  OH    . TYR C 1 63  ? 147.221 150.464 140.452 1.00 66.57  ? 63  TYR C OH    1 
ATOM   11100 N  N     . GLN C 1 64  ? 141.501 149.381 142.076 1.00 67.30  ? 64  GLN C N     1 
ATOM   11101 C  CA    . GLN C 1 64  ? 140.937 149.058 140.772 1.00 67.30  ? 64  GLN C CA    1 
ATOM   11102 C  C     . GLN C 1 64  ? 141.728 149.769 139.691 1.00 67.30  ? 64  GLN C C     1 
ATOM   11103 O  O     . GLN C 1 64  ? 141.861 150.993 139.724 1.00 67.30  ? 64  GLN C O     1 
ATOM   11104 C  CB    . GLN C 1 64  ? 139.472 149.473 140.691 1.00 67.30  ? 64  GLN C CB    1 
ATOM   11105 C  CG    . GLN C 1 64  ? 138.645 149.101 141.882 1.00 67.30  ? 64  GLN C CG    1 
ATOM   11106 C  CD    . GLN C 1 64  ? 137.373 149.905 141.949 1.00 67.30  ? 64  GLN C CD    1 
ATOM   11107 O  OE1   . GLN C 1 64  ? 136.311 149.381 142.268 1.00 67.30  ? 64  GLN C OE1   1 
ATOM   11108 N  NE2   . GLN C 1 64  ? 137.473 151.189 141.648 1.00 67.30  ? 64  GLN C NE2   1 
ATOM   11109 N  N     . GLU C 1 65  ? 142.238 149.012 138.734 1.00 72.29  ? 65  GLU C N     1 
ATOM   11110 C  CA    . GLU C 1 65  ? 142.918 149.572 137.574 1.00 72.29  ? 65  GLU C CA    1 
ATOM   11111 C  C     . GLU C 1 65  ? 141.914 149.587 136.435 1.00 72.29  ? 65  GLU C C     1 
ATOM   11112 O  O     . GLU C 1 65  ? 141.722 148.580 135.754 1.00 72.29  ? 65  GLU C O     1 
ATOM   11113 C  CB    . GLU C 1 65  ? 144.154 148.757 137.213 1.00 72.29  ? 65  GLU C CB    1 
ATOM   11114 C  CG    . GLU C 1 65  ? 145.431 149.214 137.888 1.00 72.29  ? 65  GLU C CG    1 
ATOM   11115 C  CD    . GLU C 1 65  ? 146.607 148.303 137.598 1.00 72.29  ? 65  GLU C CD    1 
ATOM   11116 O  OE1   . GLU C 1 65  ? 146.466 147.396 136.753 1.00 72.29  ? 65  GLU C OE1   1 
ATOM   11117 O  OE2   . GLU C 1 65  ? 147.676 148.498 138.211 1.00 72.29  ? 65  GLU C OE2   1 
ATOM   11118 N  N     . ARG C 1 66  ? 141.266 150.725 136.230 1.00 67.38  ? 66  ARG C N     1 
ATOM   11119 C  CA    . ARG C 1 66  ? 140.320 150.846 135.136 1.00 67.38  ? 66  ARG C CA    1 
ATOM   11120 C  C     . ARG C 1 66  ? 141.086 150.987 133.836 1.00 67.38  ? 66  ARG C C     1 
ATOM   11121 O  O     . ARG C 1 66  ? 141.897 151.900 133.680 1.00 67.38  ? 66  ARG C O     1 
ATOM   11122 C  CB    . ARG C 1 66  ? 139.399 152.039 135.354 1.00 67.38  ? 66  ARG C CB    1 
ATOM   11123 C  CG    . ARG C 1 66  ? 138.540 151.872 136.573 1.00 67.38  ? 66  ARG C CG    1 
ATOM   11124 C  CD    . ARG C 1 66  ? 137.167 152.457 136.380 1.00 67.38  ? 66  ARG C CD    1 
ATOM   11125 N  NE    . ARG C 1 66  ? 136.307 152.280 137.545 1.00 67.38  ? 66  ARG C NE    1 
ATOM   11126 C  CZ    . ARG C 1 66  ? 136.004 151.112 138.106 1.00 67.38  ? 66  ARG C CZ    1 
ATOM   11127 N  NH1   . ARG C 1 66  ? 136.459 149.974 137.604 1.00 67.38  ? 66  ARG C NH1   1 
ATOM   11128 N  NH2   . ARG C 1 66  ? 135.213 151.082 139.167 1.00 67.38  ? 66  ARG C NH2   1 
ATOM   11129 N  N     . THR C 1 67  ? 140.825 150.083 132.901 1.00 66.66  ? 67  THR C N     1 
ATOM   11130 C  CA    . THR C 1 67  ? 141.674 149.962 131.730 1.00 66.66  ? 67  THR C CA    1 
ATOM   11131 C  C     . THR C 1 67  ? 141.424 151.039 130.697 1.00 66.66  ? 67  THR C C     1 
ATOM   11132 O  O     . THR C 1 67  ? 142.023 150.983 129.623 1.00 66.66  ? 67  THR C O     1 
ATOM   11133 C  CB    . THR C 1 67  ? 141.494 148.598 131.084 1.00 66.66  ? 67  THR C CB    1 
ATOM   11134 O  OG1   . THR C 1 67  ? 142.248 148.550 129.870 1.00 66.66  ? 67  THR C OG1   1 
ATOM   11135 C  CG2   . THR C 1 67  ? 140.049 148.381 130.772 1.00 66.66  ? 67  THR C CG2   1 
ATOM   11136 N  N     . TYR C 1 68  ? 140.559 152.000 130.972 1.00 64.59  ? 68  TYR C N     1 
ATOM   11137 C  CA    . TYR C 1 68  ? 140.495 153.175 130.122 1.00 64.59  ? 68  TYR C CA    1 
ATOM   11138 C  C     . TYR C 1 68  ? 141.555 154.192 130.483 1.00 64.59  ? 68  TYR C C     1 
ATOM   11139 O  O     . TYR C 1 68  ? 141.604 155.260 129.875 1.00 64.59  ? 68  TYR C O     1 
ATOM   11140 C  CB    . TYR C 1 68  ? 139.098 153.800 130.177 1.00 64.59  ? 68  TYR C CB    1 
ATOM   11141 C  CG    . TYR C 1 68  ? 138.721 154.451 131.481 1.00 64.59  ? 68  TYR C CG    1 
ATOM   11142 C  CD1   . TYR C 1 68  ? 137.841 153.833 132.345 1.00 64.59  ? 68  TYR C CD1   1 
ATOM   11143 C  CD2   . TYR C 1 68  ? 139.194 155.701 131.823 1.00 64.59  ? 68  TYR C CD2   1 
ATOM   11144 C  CE1   . TYR C 1 68  ? 137.481 154.416 133.522 1.00 64.59  ? 68  TYR C CE1   1 
ATOM   11145 C  CE2   . TYR C 1 68  ? 138.836 156.291 132.998 1.00 64.59  ? 68  TYR C CE2   1 
ATOM   11146 C  CZ    . TYR C 1 68  ? 137.980 155.645 133.842 1.00 64.59  ? 68  TYR C CZ    1 
ATOM   11147 O  OH    . TYR C 1 68  ? 137.618 156.235 135.018 1.00 64.59  ? 68  TYR C OH    1 
ATOM   11148 N  N     . ALA C 1 69  ? 142.415 153.876 131.446 1.00 68.66  ? 69  ALA C N     1 
ATOM   11149 C  CA    . ALA C 1 69  ? 143.496 154.782 131.798 1.00 68.66  ? 69  ALA C CA    1 
ATOM   11150 C  C     . ALA C 1 69  ? 144.540 154.817 130.698 1.00 68.66  ? 69  ALA C C     1 
ATOM   11151 O  O     . ALA C 1 69  ? 144.826 155.874 130.132 1.00 68.66  ? 69  ALA C O     1 
ATOM   11152 C  CB    . ALA C 1 69  ? 144.123 154.356 133.122 1.00 68.66  ? 69  ALA C CB    1 
ATOM   11153 N  N     . ALA C 1 70  ? 145.116 153.662 130.374 1.00 72.05  ? 70  ALA C N     1 
ATOM   11154 C  CA    . ALA C 1 70  ? 146.047 153.602 129.260 1.00 72.05  ? 70  ALA C CA    1 
ATOM   11155 C  C     . ALA C 1 70  ? 145.391 154.011 127.954 1.00 72.05  ? 70  ALA C C     1 
ATOM   11156 O  O     . ALA C 1 70  ? 146.082 154.479 127.045 1.00 72.05  ? 70  ALA C O     1 
ATOM   11157 C  CB    . ALA C 1 70  ? 146.632 152.199 129.132 1.00 72.05  ? 70  ALA C CB    1 
ATOM   11158 N  N     . GLY C 1 71  ? 144.080 153.853 127.841 1.00 70.80  ? 71  GLY C N     1 
ATOM   11159 C  CA    . GLY C 1 71  ? 143.387 154.274 126.646 1.00 70.80  ? 71  GLY C CA    1 
ATOM   11160 C  C     . GLY C 1 71  ? 142.992 153.124 125.751 1.00 70.80  ? 71  GLY C C     1 
ATOM   11161 O  O     . GLY C 1 71  ? 143.024 153.248 124.526 1.00 70.80  ? 71  GLY C O     1 
ATOM   11162 N  N     . ARG C 1 72  ? 142.622 151.998 126.345 1.00 70.92  ? 72  ARG C N     1 
ATOM   11163 C  CA    . ARG C 1 72  ? 142.257 150.810 125.594 1.00 70.92  ? 72  ARG C CA    1 
ATOM   11164 C  C     . ARG C 1 72  ? 140.959 150.235 126.126 1.00 70.92  ? 72  ARG C C     1 
ATOM   11165 O  O     . ARG C 1 72  ? 140.712 150.252 127.332 1.00 70.92  ? 72  ARG C O     1 
ATOM   11166 C  CB    . ARG C 1 72  ? 143.342 149.747 125.674 1.00 70.92  ? 72  ARG C CB    1 
ATOM   11167 C  CG    . ARG C 1 72  ? 144.693 150.199 125.178 1.00 70.92  ? 72  ARG C CG    1 
ATOM   11168 C  CD    . ARG C 1 72  ? 145.697 149.082 125.306 1.00 70.92  ? 72  ARG C CD    1 
ATOM   11169 N  NE    . ARG C 1 72  ? 145.477 148.327 126.532 1.00 70.92  ? 72  ARG C NE    1 
ATOM   11170 C  CZ    . ARG C 1 72  ? 146.267 148.395 127.594 1.00 70.92  ? 72  ARG C CZ    1 
ATOM   11171 N  NH1   . ARG C 1 72  ? 147.327 149.187 127.578 1.00 70.92  ? 72  ARG C NH1   1 
ATOM   11172 N  NH2   . ARG C 1 72  ? 145.995 147.674 128.670 1.00 70.92  ? 72  ARG C NH2   1 
ATOM   11173 N  N     . ILE C 1 73  ? 140.137 149.728 125.224 1.00 67.65  ? 73  ILE C N     1 
ATOM   11174 C  CA    . ILE C 1 73  ? 138.976 148.935 125.634 1.00 67.65  ? 73  ILE C CA    1 
ATOM   11175 C  C     . ILE C 1 73  ? 139.469 147.611 126.200 1.00 67.65  ? 73  ILE C C     1 
ATOM   11176 O  O     . ILE C 1 73  ? 140.400 147.018 125.634 1.00 67.65  ? 73  ILE C O     1 
ATOM   11177 C  CB    . ILE C 1 73  ? 138.055 148.714 124.441 1.00 67.65  ? 73  ILE C CB    1 
ATOM   11178 C  CG1   . ILE C 1 73  ? 137.774 150.043 123.757 1.00 67.65  ? 73  ILE C CG1   1 
ATOM   11179 C  CG2   . ILE C 1 73  ? 136.764 148.075 124.865 1.00 67.65  ? 73  ILE C CG2   1 
ATOM   11180 C  CD1   . ILE C 1 73  ? 136.643 149.976 122.793 1.00 67.65  ? 73  ILE C CD1   1 
ATOM   11181 N  N     . PRO C 1 74  ? 138.911 147.115 127.301 1.00 68.99  ? 74  PRO C N     1 
ATOM   11182 C  CA    . PRO C 1 74  ? 139.419 145.872 127.885 1.00 68.99  ? 74  PRO C CA    1 
ATOM   11183 C  C     . PRO C 1 74  ? 139.319 144.717 126.906 1.00 68.99  ? 74  PRO C C     1 
ATOM   11184 O  O     . PRO C 1 74  ? 138.619 144.771 125.897 1.00 68.99  ? 74  PRO C O     1 
ATOM   11185 C  CB    . PRO C 1 74  ? 138.520 145.660 129.102 1.00 68.99  ? 74  PRO C CB    1 
ATOM   11186 C  CG    . PRO C 1 74  ? 137.323 146.459 128.817 1.00 68.99  ? 74  PRO C CG    1 
ATOM   11187 C  CD    . PRO C 1 74  ? 137.821 147.665 128.110 1.00 68.99  ? 74  PRO C CD    1 
ATOM   11188 N  N     . GLY C 1 75  ? 140.037 143.650 127.223 1.00 80.49  ? 75  GLY C N     1 
ATOM   11189 C  CA    . GLY C 1 75  ? 140.140 142.536 126.308 1.00 80.49  ? 75  GLY C CA    1 
ATOM   11190 C  C     . GLY C 1 75  ? 139.210 141.396 126.645 1.00 80.49  ? 75  GLY C C     1 
ATOM   11191 O  O     . GLY C 1 75  ? 139.031 140.482 125.839 1.00 80.49  ? 75  GLY C O     1 
ATOM   11192 N  N     . SER C 1 76  ? 138.612 141.438 127.833 1.00 81.69  ? 76  SER C N     1 
ATOM   11193 C  CA    . SER C 1 76  ? 137.714 140.383 128.283 1.00 81.69  ? 76  SER C CA    1 
ATOM   11194 C  C     . SER C 1 76  ? 136.570 140.204 127.299 1.00 81.69  ? 76  SER C C     1 
ATOM   11195 O  O     . SER C 1 76  ? 136.308 141.092 126.487 1.00 81.69  ? 76  SER C O     1 
ATOM   11196 C  CB    . SER C 1 76  ? 137.174 140.702 129.672 1.00 81.69  ? 76  SER C CB    1 
ATOM   11197 O  OG    . SER C 1 76  ? 136.012 139.943 129.940 1.00 81.69  ? 76  SER C OG    1 
ATOM   11198 N  N     . PHE C 1 77  ? 135.882 139.067 127.350 1.00 82.98  ? 77  PHE C N     1 
ATOM   11199 C  CA    . PHE C 1 77  ? 134.820 138.842 126.380 1.00 82.98  ? 77  PHE C CA    1 
ATOM   11200 C  C     . PHE C 1 77  ? 133.647 139.776 126.623 1.00 82.98  ? 77  PHE C C     1 
ATOM   11201 O  O     . PHE C 1 77  ? 132.986 140.207 125.674 1.00 82.98  ? 77  PHE C O     1 
ATOM   11202 C  CB    . PHE C 1 77  ? 134.354 137.394 126.414 1.00 82.98  ? 77  PHE C CB    1 
ATOM   11203 C  CG    . PHE C 1 77  ? 133.118 137.151 125.610 1.00 82.98  ? 77  PHE C CG    1 
ATOM   11204 C  CD1   . PHE C 1 77  ? 133.161 137.195 124.233 1.00 82.98  ? 77  PHE C CD1   1 
ATOM   11205 C  CD2   . PHE C 1 77  ? 131.915 136.885 126.229 1.00 82.98  ? 77  PHE C CD2   1 
ATOM   11206 C  CE1   . PHE C 1 77  ? 132.029 136.976 123.491 1.00 82.98  ? 77  PHE C CE1   1 
ATOM   11207 C  CE2   . PHE C 1 77  ? 130.780 136.665 125.490 1.00 82.98  ? 77  PHE C CE2   1 
ATOM   11208 C  CZ    . PHE C 1 77  ? 130.837 136.711 124.120 1.00 82.98  ? 77  PHE C CZ    1 
ATOM   11209 N  N     . PHE C 1 78  ? 133.358 140.081 127.882 1.00 78.14  ? 78  PHE C N     1 
ATOM   11210 C  CA    . PHE C 1 78  ? 132.299 141.030 128.190 1.00 78.14  ? 78  PHE C CA    1 
ATOM   11211 C  C     . PHE C 1 78  ? 132.723 142.472 127.990 1.00 78.14  ? 78  PHE C C     1 
ATOM   11212 O  O     . PHE C 1 78  ? 131.898 143.366 128.182 1.00 78.14  ? 78  PHE C O     1 
ATOM   11213 C  CB    . PHE C 1 78  ? 131.817 140.817 129.620 1.00 78.14  ? 78  PHE C CB    1 
ATOM   11214 C  CG    . PHE C 1 78  ? 130.946 139.615 129.780 1.00 78.14  ? 78  PHE C CG    1 
ATOM   11215 C  CD1   . PHE C 1 78  ? 129.874 139.413 128.937 1.00 78.14  ? 78  PHE C CD1   1 
ATOM   11216 C  CD2   . PHE C 1 78  ? 131.205 138.682 130.760 1.00 78.14  ? 78  PHE C CD2   1 
ATOM   11217 C  CE1   . PHE C 1 78  ? 129.071 138.309 129.074 1.00 78.14  ? 78  PHE C CE1   1 
ATOM   11218 C  CE2   . PHE C 1 78  ? 130.404 137.576 130.900 1.00 78.14  ? 78  PHE C CE2   1 
ATOM   11219 C  CZ    . PHE C 1 78  ? 129.336 137.389 130.056 1.00 78.14  ? 78  PHE C CZ    1 
ATOM   11220 N  N     . ARG C 1 79  ? 133.977 142.714 127.618 1.00 72.54  ? 79  ARG C N     1 
ATOM   11221 C  CA    . ARG C 1 79  ? 134.483 144.055 127.345 1.00 72.54  ? 79  ARG C CA    1 
ATOM   11222 C  C     . ARG C 1 79  ? 134.317 144.962 128.557 1.00 72.54  ? 79  ARG C C     1 
ATOM   11223 O  O     . ARG C 1 79  ? 133.876 146.101 128.445 1.00 72.54  ? 79  ARG C O     1 
ATOM   11224 C  CB    . ARG C 1 79  ? 133.804 144.662 126.122 1.00 72.54  ? 79  ARG C CB    1 
ATOM   11225 C  CG    . ARG C 1 79  ? 134.722 144.809 124.946 1.00 72.54  ? 79  ARG C CG    1 
ATOM   11226 C  CD    . ARG C 1 79  ? 135.193 143.450 124.518 1.00 72.54  ? 79  ARG C CD    1 
ATOM   11227 N  NE    . ARG C 1 79  ? 135.939 143.484 123.274 1.00 72.54  ? 79  ARG C NE    1 
ATOM   11228 C  CZ    . ARG C 1 79  ? 136.264 142.399 122.586 1.00 72.54  ? 79  ARG C CZ    1 
ATOM   11229 N  NH1   . ARG C 1 79  ? 135.899 141.207 123.024 1.00 72.54  ? 79  ARG C NH1   1 
ATOM   11230 N  NH2   . ARG C 1 79  ? 136.950 142.502 121.460 1.00 72.54  ? 79  ARG C NH2   1 
ATOM   11231 N  N     . ARG C 1 80  ? 134.692 144.455 129.727 1.00 69.99  ? 80  ARG C N     1 
ATOM   11232 C  CA    . ARG C 1 80  ? 134.492 145.213 130.950 1.00 69.99  ? 80  ARG C CA    1 
ATOM   11233 C  C     . ARG C 1 80  ? 135.384 144.660 132.045 1.00 69.99  ? 80  ARG C C     1 
ATOM   11234 O  O     . ARG C 1 80  ? 135.539 143.446 132.172 1.00 69.99  ? 80  ARG C O     1 
ATOM   11235 C  CB    . ARG C 1 80  ? 133.027 145.167 131.384 1.00 69.99  ? 80  ARG C CB    1 
ATOM   11236 C  CG    . ARG C 1 80  ? 132.722 145.995 132.604 1.00 69.99  ? 80  ARG C CG    1 
ATOM   11237 C  CD    . ARG C 1 80  ? 131.324 146.560 132.529 1.00 69.99  ? 80  ARG C CD    1 
ATOM   11238 N  NE    . ARG C 1 80  ? 131.002 147.351 133.706 1.00 69.99  ? 80  ARG C NE    1 
ATOM   11239 C  CZ    . ARG C 1 80  ? 129.774 147.510 134.175 1.00 69.99  ? 80  ARG C CZ    1 
ATOM   11240 N  NH1   . ARG C 1 80  ? 128.751 146.943 133.558 1.00 69.99  ? 80  ARG C NH1   1 
ATOM   11241 N  NH2   . ARG C 1 80  ? 129.566 148.243 135.255 1.00 69.99  ? 80  ARG C NH2   1 
ATOM   11242 N  N     . GLU C 1 81  ? 135.967 145.561 132.830 1.00 69.95  ? 81  GLU C N     1 
ATOM   11243 C  CA    . GLU C 1 81  ? 136.830 145.152 133.928 1.00 69.95  ? 81  GLU C CA    1 
ATOM   11244 C  C     . GLU C 1 81  ? 136.032 144.347 134.941 1.00 69.95  ? 81  GLU C C     1 
ATOM   11245 O  O     . GLU C 1 81  ? 134.938 144.744 135.348 1.00 69.95  ? 81  GLU C O     1 
ATOM   11246 C  CB    . GLU C 1 81  ? 137.440 146.381 134.593 1.00 69.95  ? 81  GLU C CB    1 
ATOM   11247 C  CG    . GLU C 1 81  ? 137.937 147.419 133.610 1.00 69.95  ? 81  GLU C CG    1 
ATOM   11248 C  CD    . GLU C 1 81  ? 136.908 148.499 133.346 1.00 69.95  ? 81  GLU C CD    1 
ATOM   11249 O  OE1   . GLU C 1 81  ? 136.998 149.181 132.304 1.00 69.95  ? 81  GLU C OE1   1 
ATOM   11250 O  OE2   . GLU C 1 81  ? 136.004 148.667 134.187 1.00 69.95  ? 81  GLU C OE2   1 
ATOM   11251 N  N     . GLY C 1 82  ? 136.586 143.217 135.357 1.00 76.40  ? 82  GLY C N     1 
ATOM   11252 C  CA    . GLY C 1 82  ? 135.843 142.323 136.219 1.00 76.40  ? 82  GLY C CA    1 
ATOM   11253 C  C     . GLY C 1 82  ? 136.512 142.063 137.547 1.00 76.40  ? 82  GLY C C     1 
ATOM   11254 O  O     . GLY C 1 82  ? 136.782 142.997 138.306 1.00 76.40  ? 82  GLY C O     1 
ATOM   11255 N  N     . ARG C 1 83  ? 136.769 140.798 137.841 1.00 85.79  ? 83  ARG C N     1 
ATOM   11256 C  CA    . ARG C 1 83  ? 137.464 140.459 139.068 1.00 85.79  ? 83  ARG C CA    1 
ATOM   11257 C  C     . ARG C 1 83  ? 138.861 141.068 139.039 1.00 85.79  ? 83  ARG C C     1 
ATOM   11258 O  O     . ARG C 1 83  ? 139.507 141.079 137.989 1.00 85.79  ? 83  ARG C O     1 
ATOM   11259 C  CB    . ARG C 1 83  ? 137.558 138.947 139.226 1.00 85.79  ? 83  ARG C CB    1 
ATOM   11260 C  CG    . ARG C 1 83  ? 136.245 138.281 139.593 1.00 85.79  ? 83  ARG C CG    1 
ATOM   11261 C  CD    . ARG C 1 83  ? 136.160 137.999 141.082 1.00 85.79  ? 83  ARG C CD    1 
ATOM   11262 N  NE    . ARG C 1 83  ? 134.782 137.789 141.513 1.00 85.79  ? 83  ARG C NE    1 
ATOM   11263 C  CZ    . ARG C 1 83  ? 133.915 138.768 141.745 1.00 85.79  ? 83  ARG C CZ    1 
ATOM   11264 N  NH1   . ARG C 1 83  ? 132.682 138.482 142.133 1.00 85.79  ? 83  ARG C NH1   1 
ATOM   11265 N  NH2   . ARG C 1 83  ? 134.281 140.033 141.592 1.00 85.79  ? 83  ARG C NH2   1 
ATOM   11266 N  N     . PRO C 1 84  ? 139.344 141.597 140.156 1.00 77.88  ? 84  PRO C N     1 
ATOM   11267 C  CA    . PRO C 1 84  ? 140.671 142.212 140.151 1.00 77.88  ? 84  PRO C CA    1 
ATOM   11268 C  C     . PRO C 1 84  ? 141.744 141.178 139.875 1.00 77.88  ? 84  PRO C C     1 
ATOM   11269 O  O     . PRO C 1 84  ? 141.745 140.089 140.449 1.00 77.88  ? 84  PRO C O     1 
ATOM   11270 C  CB    . PRO C 1 84  ? 140.795 142.796 141.560 1.00 77.88  ? 84  PRO C CB    1 
ATOM   11271 C  CG    . PRO C 1 84  ? 139.855 142.013 142.368 1.00 77.88  ? 84  PRO C CG    1 
ATOM   11272 C  CD    . PRO C 1 84  ? 138.706 141.696 141.474 1.00 77.88  ? 84  PRO C CD    1 
ATOM   11273 N  N     . SER C 1 85  ? 142.662 141.529 138.984 1.00 78.18  ? 85  SER C N     1 
ATOM   11274 C  CA    . SER C 1 85  ? 143.717 140.605 138.617 1.00 78.18  ? 85  SER C CA    1 
ATOM   11275 C  C     . SER C 1 85  ? 144.716 140.466 139.756 1.00 78.18  ? 85  SER C C     1 
ATOM   11276 O  O     . SER C 1 85  ? 144.652 141.168 140.765 1.00 78.18  ? 85  SER C O     1 
ATOM   11277 C  CB    . SER C 1 85  ? 144.428 141.072 137.350 1.00 78.18  ? 85  SER C CB    1 
ATOM   11278 O  OG    . SER C 1 85  ? 144.705 142.455 137.414 1.00 78.18  ? 85  SER C OG    1 
ATOM   11279 N  N     . GLU C 1 86  ? 145.644 139.527 139.586 1.00 81.24  ? 86  GLU C N     1 
ATOM   11280 C  CA    . GLU C 1 86  ? 146.641 139.284 140.620 1.00 81.24  ? 86  GLU C CA    1 
ATOM   11281 C  C     . GLU C 1 86  ? 147.459 140.537 140.903 1.00 81.24  ? 86  GLU C C     1 
ATOM   11282 O  O     . GLU C 1 86  ? 147.825 140.801 142.054 1.00 81.24  ? 86  GLU C O     1 
ATOM   11283 C  CB    . GLU C 1 86  ? 147.537 138.119 140.204 1.00 81.24  ? 86  GLU C CB    1 
ATOM   11284 C  CG    . GLU C 1 86  ? 148.938 138.166 140.769 1.00 81.24  ? 86  GLU C CG    1 
ATOM   11285 C  CD    . GLU C 1 86  ? 149.893 137.243 140.040 1.00 81.24  ? 86  GLU C CD    1 
ATOM   11286 O  OE1   . GLU C 1 86  ? 150.356 137.612 138.940 1.00 81.24  ? 86  GLU C OE1   1 
ATOM   11287 O  OE2   . GLU C 1 86  ? 150.185 136.150 140.570 1.00 81.24  ? 86  GLU C OE2   1 
ATOM   11288 N  N     . GLY C 1 87  ? 147.730 141.339 139.875 1.00 77.44  ? 87  GLY C N     1 
ATOM   11289 C  CA    . GLY C 1 87  ? 148.482 142.565 140.090 1.00 77.44  ? 87  GLY C CA    1 
ATOM   11290 C  C     . GLY C 1 87  ? 147.751 143.560 140.970 1.00 77.44  ? 87  GLY C C     1 
ATOM   11291 O  O     . GLY C 1 87  ? 148.345 144.171 141.864 1.00 77.44  ? 87  GLY C O     1 
ATOM   11292 N  N     . GLU C 1 88  ? 146.454 143.739 140.733 1.00 75.17  ? 88  GLU C N     1 
ATOM   11293 C  CA    . GLU C 1 88  ? 145.692 144.692 141.529 1.00 75.17  ? 88  GLU C CA    1 
ATOM   11294 C  C     . GLU C 1 88  ? 145.547 144.223 142.969 1.00 75.17  ? 88  GLU C C     1 
ATOM   11295 O  O     . GLU C 1 88  ? 145.605 145.033 143.896 1.00 75.17  ? 88  GLU C O     1 
ATOM   11296 C  CB    . GLU C 1 88  ? 144.331 144.940 140.888 1.00 75.17  ? 88  GLU C CB    1 
ATOM   11297 C  CG    . GLU C 1 88  ? 144.422 145.281 139.419 1.00 75.17  ? 88  GLU C CG    1 
ATOM   11298 C  CD    . GLU C 1 88  ? 143.132 145.023 138.679 1.00 75.17  ? 88  GLU C CD    1 
ATOM   11299 O  OE1   . GLU C 1 88  ? 142.079 144.943 139.337 1.00 75.17  ? 88  GLU C OE1   1 
ATOM   11300 O  OE2   . GLU C 1 88  ? 143.167 144.908 137.437 1.00 75.17  ? 88  GLU C OE2   1 
ATOM   11301 N  N     . THR C 1 89  ? 145.360 142.922 143.186 1.00 72.55  ? 89  THR C N     1 
ATOM   11302 C  CA    . THR C 1 89  ? 145.335 142.424 144.557 1.00 72.55  ? 89  THR C CA    1 
ATOM   11303 C  C     . THR C 1 89  ? 146.679 142.628 145.236 1.00 72.55  ? 89  THR C C     1 
ATOM   11304 O  O     . THR C 1 89  ? 146.744 142.969 146.424 1.00 72.55  ? 89  THR C O     1 
ATOM   11305 C  CB    . THR C 1 89  ? 144.950 140.952 144.581 1.00 72.55  ? 89  THR C CB    1 
ATOM   11306 O  OG1   . THR C 1 89  ? 143.599 140.812 144.137 1.00 72.55  ? 89  THR C OG1   1 
ATOM   11307 C  CG2   . THR C 1 89  ? 145.062 140.411 145.984 1.00 72.55  ? 89  THR C CG2   1 
ATOM   11308 N  N     . LEU C 1 90  ? 147.767 142.431 144.497 1.00 70.47  ? 90  LEU C N     1 
ATOM   11309 C  CA    . LEU C 1 90  ? 149.085 142.654 145.071 1.00 70.47  ? 90  LEU C CA    1 
ATOM   11310 C  C     . LEU C 1 90  ? 149.253 144.101 145.501 1.00 70.47  ? 90  LEU C C     1 
ATOM   11311 O  O     . LEU C 1 90  ? 149.729 144.378 146.607 1.00 70.47  ? 90  LEU C O     1 
ATOM   11312 C  CB    . LEU C 1 90  ? 150.148 142.284 144.052 1.00 70.47  ? 90  LEU C CB    1 
ATOM   11313 C  CG    . LEU C 1 90  ? 150.438 140.799 144.039 1.00 70.47  ? 90  LEU C CG    1 
ATOM   11314 C  CD1   . LEU C 1 90  ? 151.477 140.519 142.998 1.00 70.47  ? 90  LEU C CD1   1 
ATOM   11315 C  CD2   . LEU C 1 90  ? 150.903 140.382 145.404 1.00 70.47  ? 90  LEU C CD2   1 
ATOM   11316 N  N     . ILE C 1 91  ? 148.832 145.040 144.656 1.00 67.00  ? 91  ILE C N     1 
ATOM   11317 C  CA    . ILE C 1 91  ? 148.983 146.442 145.018 1.00 67.00  ? 91  ILE C CA    1 
ATOM   11318 C  C     . ILE C 1 91  ? 148.015 146.837 146.122 1.00 67.00  ? 91  ILE C C     1 
ATOM   11319 O  O     . ILE C 1 91  ? 148.325 147.724 146.925 1.00 67.00  ? 91  ILE C O     1 
ATOM   11320 C  CB    . ILE C 1 91  ? 148.803 147.331 143.783 1.00 67.00  ? 91  ILE C CB    1 
ATOM   11321 C  CG1   . ILE C 1 91  ? 149.810 146.930 142.713 1.00 67.00  ? 91  ILE C CG1   1 
ATOM   11322 C  CG2   . ILE C 1 91  ? 149.025 148.768 144.141 1.00 67.00  ? 91  ILE C CG2   1 
ATOM   11323 C  CD1   . ILE C 1 91  ? 149.880 147.881 141.561 1.00 67.00  ? 91  ILE C CD1   1 
ATOM   11324 N  N     . ALA C 1 92  ? 146.870 146.167 146.224 1.00 67.81  ? 92  ALA C N     1 
ATOM   11325 C  CA    . ALA C 1 92  ? 145.976 146.421 147.344 1.00 67.81  ? 92  ALA C CA    1 
ATOM   11326 C  C     . ALA C 1 92  ? 146.624 146.007 148.653 1.00 67.81  ? 92  ALA C C     1 
ATOM   11327 O  O     . ALA C 1 92  ? 146.585 146.751 149.636 1.00 67.81  ? 92  ALA C O     1 
ATOM   11328 C  CB    . ALA C 1 92  ? 144.656 145.686 147.142 1.00 67.81  ? 92  ALA C CB    1 
ATOM   11329 N  N     . ARG C 1 93  ? 147.229 144.821 148.689 1.00 72.75  ? 93  ARG C N     1 
ATOM   11330 C  CA    . ARG C 1 93  ? 147.954 144.421 149.892 1.00 72.75  ? 93  ARG C CA    1 
ATOM   11331 C  C     . ARG C 1 93  ? 149.109 145.368 150.176 1.00 72.75  ? 93  ARG C C     1 
ATOM   11332 O  O     . ARG C 1 93  ? 149.424 145.650 151.337 1.00 72.75  ? 93  ARG C O     1 
ATOM   11333 C  CB    . ARG C 1 93  ? 148.463 142.992 149.763 1.00 72.75  ? 93  ARG C CB    1 
ATOM   11334 C  CG    . ARG C 1 93  ? 147.733 142.018 150.649 1.00 72.75  ? 93  ARG C CG    1 
ATOM   11335 C  CD    . ARG C 1 93  ? 148.131 140.600 150.321 1.00 72.75  ? 93  ARG C CD    1 
ATOM   11336 N  NE    . ARG C 1 93  ? 149.496 140.302 150.738 1.00 72.75  ? 93  ARG C NE    1 
ATOM   11337 C  CZ    . ARG C 1 93  ? 149.867 140.120 151.999 1.00 72.75  ? 93  ARG C CZ    1 
ATOM   11338 N  NH1   . ARG C 1 93  ? 148.973 140.197 152.974 1.00 72.75  ? 93  ARG C NH1   1 
ATOM   11339 N  NH2   . ARG C 1 93  ? 151.132 139.852 152.284 1.00 72.75  ? 93  ARG C NH2   1 
ATOM   11340 N  N     . LEU C 1 94  ? 149.753 145.868 149.126 1.00 70.28  ? 94  LEU C N     1 
ATOM   11341 C  CA    . LEU C 1 94  ? 150.882 146.767 149.320 1.00 70.28  ? 94  LEU C CA    1 
ATOM   11342 C  C     . LEU C 1 94  ? 150.430 148.098 149.910 1.00 70.28  ? 94  LEU C C     1 
ATOM   11343 O  O     . LEU C 1 94  ? 151.183 148.744 150.643 1.00 70.28  ? 94  LEU C O     1 
ATOM   11344 C  CB    . LEU C 1 94  ? 151.599 146.971 147.992 1.00 70.28  ? 94  LEU C CB    1 
ATOM   11345 C  CG    . LEU C 1 94  ? 152.788 147.913 147.947 1.00 70.28  ? 94  LEU C CG    1 
ATOM   11346 C  CD1   . LEU C 1 94  ? 153.710 147.631 149.104 1.00 70.28  ? 94  LEU C CD1   1 
ATOM   11347 C  CD2   . LEU C 1 94  ? 153.507 147.724 146.640 1.00 70.28  ? 94  LEU C CD2   1 
ATOM   11348 N  N     . ILE C 1 95  ? 149.217 148.538 149.577 1.00 69.30  ? 95  ILE C N     1 
ATOM   11349 C  CA    . ILE C 1 95  ? 148.660 149.728 150.217 1.00 69.30  ? 95  ILE C CA    1 
ATOM   11350 C  C     . ILE C 1 95  ? 148.217 149.407 151.635 1.00 69.30  ? 95  ILE C C     1 
ATOM   11351 O  O     . ILE C 1 95  ? 148.313 150.250 152.532 1.00 69.30  ? 95  ILE C O     1 
ATOM   11352 C  CB    . ILE C 1 95  ? 147.486 150.281 149.392 1.00 69.30  ? 95  ILE C CB    1 
ATOM   11353 C  CG1   . ILE C 1 95  ? 147.969 150.842 148.065 1.00 69.30  ? 95  ILE C CG1   1 
ATOM   11354 C  CG2   . ILE C 1 95  ? 146.788 151.380 150.142 1.00 69.30  ? 95  ILE C CG2   1 
ATOM   11355 C  CD1   . ILE C 1 95  ? 146.852 151.389 147.227 1.00 69.30  ? 95  ILE C CD1   1 
ATOM   11356 N  N     . ASP C 1 96  ? 147.741 148.186 151.862 1.00 73.12  ? 96  ASP C N     1 
ATOM   11357 C  CA    . ASP C 1 96  ? 147.108 147.831 153.124 1.00 73.12  ? 96  ASP C CA    1 
ATOM   11358 C  C     . ASP C 1 96  ? 148.132 147.671 154.236 1.00 73.12  ? 96  ASP C C     1 
ATOM   11359 O  O     . ASP C 1 96  ? 147.928 148.174 155.344 1.00 73.12  ? 96  ASP C O     1 
ATOM   11360 C  CB    . ASP C 1 96  ? 146.307 146.542 152.935 1.00 73.12  ? 96  ASP C CB    1 
ATOM   11361 C  CG    . ASP C 1 96  ? 145.455 146.182 154.133 1.00 73.12  ? 96  ASP C CG    1 
ATOM   11362 O  OD1   . ASP C 1 96  ? 145.611 146.788 155.206 1.00 73.12  ? 96  ASP C OD1   1 
ATOM   11363 O  OD2   . ASP C 1 96  ? 144.612 145.274 153.994 1.00 73.12  ? 96  ASP C OD2   1 
ATOM   11364 N  N     . ARG C 1 97  ? 149.241 146.994 153.960 1.00 73.85  ? 97  ARG C N     1 
ATOM   11365 C  CA    . ARG C 1 97  ? 150.168 146.655 155.032 1.00 73.85  ? 97  ARG C CA    1 
ATOM   11366 C  C     . ARG C 1 97  ? 150.807 147.852 155.734 1.00 73.85  ? 97  ARG C C     1 
ATOM   11367 O  O     . ARG C 1 97  ? 151.130 147.713 156.925 1.00 73.85  ? 97  ARG C O     1 
ATOM   11368 C  CB    . ARG C 1 97  ? 151.245 145.708 154.491 1.00 73.85  ? 97  ARG C CB    1 
ATOM   11369 C  CG    . ARG C 1 97  ? 150.655 144.449 153.903 1.00 73.85  ? 97  ARG C CG    1 
ATOM   11370 C  CD    . ARG C 1 97  ? 151.690 143.590 153.230 1.00 73.85  ? 97  ARG C CD    1 
ATOM   11371 N  NE    . ARG C 1 97  ? 152.979 143.698 153.888 1.00 73.85  ? 97  ARG C NE    1 
ATOM   11372 C  CZ    . ARG C 1 97  ? 154.120 143.873 153.243 1.00 73.85  ? 97  ARG C CZ    1 
ATOM   11373 N  NH1   . ARG C 1 97  ? 154.129 143.949 151.922 1.00 73.85  ? 97  ARG C NH1   1 
ATOM   11374 N  NH2   . ARG C 1 97  ? 155.253 143.961 153.919 1.00 73.85  ? 97  ARG C NH2   1 
ATOM   11375 N  N     . PRO C 1 98  ? 151.029 149.008 155.104 1.00 71.23  ? 98  PRO C N     1 
ATOM   11376 C  CA    . PRO C 1 98  ? 151.572 150.131 155.880 1.00 71.23  ? 98  PRO C CA    1 
ATOM   11377 C  C     . PRO C 1 98  ? 150.577 150.736 156.846 1.00 71.23  ? 98  PRO C C     1 
ATOM   11378 O  O     . PRO C 1 98  ? 150.943 151.040 157.984 1.00 71.23  ? 98  PRO C O     1 
ATOM   11379 C  CB    . PRO C 1 98  ? 151.970 151.139 154.799 1.00 71.23  ? 98  PRO C CB    1 
ATOM   11380 C  CG    . PRO C 1 98  ? 152.196 150.337 153.619 1.00 71.23  ? 98  PRO C CG    1 
ATOM   11381 C  CD    . PRO C 1 98  ? 151.171 149.259 153.665 1.00 71.23  ? 98  PRO C CD    1 
ATOM   11382 N  N     . ILE C 1 99  ? 149.325 150.924 156.431 1.00 72.13  ? 99  ILE C N     1 
ATOM   11383 C  CA    . ILE C 1 99  ? 148.425 151.779 157.197 1.00 72.13  ? 99  ILE C CA    1 
ATOM   11384 C  C     . ILE C 1 99  ? 147.837 151.047 158.395 1.00 72.13  ? 99  ILE C C     1 
ATOM   11385 O  O     . ILE C 1 99  ? 147.617 151.654 159.447 1.00 72.13  ? 99  ILE C O     1 
ATOM   11386 C  CB    . ILE C 1 99  ? 147.324 152.350 156.289 1.00 72.13  ? 99  ILE C CB    1 
ATOM   11387 C  CG1   . ILE C 1 99  ? 146.564 151.232 155.596 1.00 72.13  ? 99  ILE C CG1   1 
ATOM   11388 C  CG2   . ILE C 1 99  ? 147.914 153.277 155.261 1.00 72.13  ? 99  ILE C CG2   1 
ATOM   11389 C  CD1   . ILE C 1 99  ? 145.547 151.734 154.619 1.00 72.13  ? 99  ILE C CD1   1 
ATOM   11390 N  N     . ARG C 1 100 ? 147.565 149.755 158.268 1.00 70.71  ? 100 ARG C N     1 
ATOM   11391 C  CA    . ARG C 1 100 ? 146.887 149.022 159.332 1.00 70.71  ? 100 ARG C CA    1 
ATOM   11392 C  C     . ARG C 1 100 ? 147.557 149.154 160.699 1.00 70.71  ? 100 ARG C C     1 
ATOM   11393 O  O     . ARG C 1 100 ? 146.850 149.272 161.705 1.00 70.71  ? 100 ARG C O     1 
ATOM   11394 C  CB    . ARG C 1 100 ? 146.760 147.547 158.966 1.00 70.71  ? 100 ARG C CB    1 
ATOM   11395 C  CG    . ARG C 1 100 ? 145.829 146.793 159.879 1.00 70.71  ? 100 ARG C CG    1 
ATOM   11396 C  CD    . ARG C 1 100 ? 145.753 145.347 159.484 1.00 70.71  ? 100 ARG C CD    1 
ATOM   11397 N  NE    . ARG C 1 100 ? 145.052 145.190 158.221 1.00 70.71  ? 100 ARG C NE    1 
ATOM   11398 C  CZ    . ARG C 1 100 ? 143.779 144.841 158.126 1.00 70.71  ? 100 ARG C CZ    1 
ATOM   11399 N  NH1   . ARG C 1 100 ? 143.075 144.610 159.222 1.00 70.71  ? 100 ARG C NH1   1 
ATOM   11400 N  NH2   . ARG C 1 100 ? 143.210 144.719 156.939 1.00 70.71  ? 100 ARG C NH2   1 
ATOM   11401 N  N     . PRO C 1 101 ? 148.890 149.139 160.805 1.00 72.43  ? 101 PRO C N     1 
ATOM   11402 C  CA    . PRO C 1 101 ? 149.505 149.363 162.121 1.00 72.43  ? 101 PRO C CA    1 
ATOM   11403 C  C     . PRO C 1 101 ? 149.399 150.789 162.615 1.00 72.43  ? 101 PRO C C     1 
ATOM   11404 O  O     . PRO C 1 101 ? 149.809 151.056 163.750 1.00 72.43  ? 101 PRO C O     1 
ATOM   11405 C  CB    . PRO C 1 101 ? 150.969 148.974 161.897 1.00 72.43  ? 101 PRO C CB    1 
ATOM   11406 C  CG    . PRO C 1 101 ? 150.955 148.109 160.715 1.00 72.43  ? 101 PRO C CG    1 
ATOM   11407 C  CD    . PRO C 1 101 ? 149.887 148.656 159.839 1.00 72.43  ? 101 PRO C CD    1 
ATOM   11408 N  N     . LEU C 1 102 ? 148.875 151.713 161.816 1.00 77.02  ? 102 LEU C N     1 
ATOM   11409 C  CA    . LEU C 1 102 ? 148.813 153.106 162.229 1.00 77.02  ? 102 LEU C CA    1 
ATOM   11410 C  C     . LEU C 1 102 ? 147.500 153.460 162.904 1.00 77.02  ? 102 LEU C C     1 
ATOM   11411 O  O     . LEU C 1 102 ? 147.470 154.368 163.741 1.00 77.02  ? 102 LEU C O     1 
ATOM   11412 C  CB    . LEU C 1 102 ? 149.031 154.022 161.029 1.00 77.02  ? 102 LEU C CB    1 
ATOM   11413 C  CG    . LEU C 1 102 ? 150.483 154.143 160.590 1.00 77.02  ? 102 LEU C CG    1 
ATOM   11414 C  CD1   . LEU C 1 102 ? 150.547 154.515 159.132 1.00 77.02  ? 102 LEU C CD1   1 
ATOM   11415 C  CD2   . LEU C 1 102 ? 151.195 155.170 161.431 1.00 77.02  ? 102 LEU C CD2   1 
ATOM   11416 N  N     . PHE C 1 103 ? 146.419 152.791 162.543 1.00 77.71  ? 103 PHE C N     1 
ATOM   11417 C  CA    . PHE C 1 103 ? 145.150 152.991 163.221 1.00 77.71  ? 103 PHE C CA    1 
ATOM   11418 C  C     . PHE C 1 103 ? 145.295 152.620 164.693 1.00 77.71  ? 103 PHE C C     1 
ATOM   11419 O  O     . PHE C 1 103 ? 145.750 151.513 165.004 1.00 77.71  ? 103 PHE C O     1 
ATOM   11420 C  CB    . PHE C 1 103 ? 144.083 152.142 162.547 1.00 77.71  ? 103 PHE C CB    1 
ATOM   11421 C  CG    . PHE C 1 103 ? 143.628 152.693 161.236 1.00 77.71  ? 103 PHE C CG    1 
ATOM   11422 C  CD1   . PHE C 1 103 ? 143.417 154.038 161.079 1.00 77.71  ? 103 PHE C CD1   1 
ATOM   11423 C  CD2   . PHE C 1 103 ? 143.489 151.878 160.142 1.00 77.71  ? 103 PHE C CD2   1 
ATOM   11424 C  CE1   . PHE C 1 103 ? 143.014 154.543 159.875 1.00 77.71  ? 103 PHE C CE1   1 
ATOM   11425 C  CE2   . PHE C 1 103 ? 143.092 152.380 158.939 1.00 77.71  ? 103 PHE C CE2   1 
ATOM   11426 C  CZ    . PHE C 1 103 ? 142.857 153.714 158.804 1.00 77.71  ? 103 PHE C CZ    1 
ATOM   11427 N  N     . PRO C 1 104 ? 144.930 153.504 165.619 1.00 84.40  ? 104 PRO C N     1 
ATOM   11428 C  CA    . PRO C 1 104 ? 145.263 153.278 167.028 1.00 84.40  ? 104 PRO C CA    1 
ATOM   11429 C  C     . PRO C 1 104 ? 144.605 152.025 167.575 1.00 84.40  ? 104 PRO C C     1 
ATOM   11430 O  O     . PRO C 1 104 ? 143.550 151.595 167.110 1.00 84.40  ? 104 PRO C O     1 
ATOM   11431 C  CB    . PRO C 1 104 ? 144.732 154.536 167.718 1.00 84.40  ? 104 PRO C CB    1 
ATOM   11432 C  CG    . PRO C 1 104 ? 143.627 154.980 166.852 1.00 84.40  ? 104 PRO C CG    1 
ATOM   11433 C  CD    . PRO C 1 104 ? 144.045 154.664 165.447 1.00 84.40  ? 104 PRO C CD    1 
ATOM   11434 N  N     . GLU C 1 105 ? 145.247 151.440 168.581 1.00 93.15  ? 105 GLU C N     1 
ATOM   11435 C  CA    . GLU C 1 105 ? 144.781 150.175 169.128 1.00 93.15  ? 105 GLU C CA    1 
ATOM   11436 C  C     . GLU C 1 105 ? 143.429 150.357 169.798 1.00 93.15  ? 105 GLU C C     1 
ATOM   11437 O  O     . GLU C 1 105 ? 143.221 151.305 170.559 1.00 93.15  ? 105 GLU C O     1 
ATOM   11438 C  CB    . GLU C 1 105 ? 145.794 149.617 170.124 1.00 93.15  ? 105 GLU C CB    1 
ATOM   11439 C  CG    . GLU C 1 105 ? 145.407 148.269 170.702 1.00 93.15  ? 105 GLU C CG    1 
ATOM   11440 C  CD    . GLU C 1 105 ? 144.904 147.302 169.646 1.00 93.15  ? 105 GLU C CD    1 
ATOM   11441 O  OE1   . GLU C 1 105 ? 145.735 146.584 169.050 1.00 93.15  ? 105 GLU C OE1   1 
ATOM   11442 O  OE2   . GLU C 1 105 ? 143.676 147.251 169.419 1.00 93.15  ? 105 GLU C OE2   1 
ATOM   11443 N  N     . GLY C 1 106 ? 142.509 149.444 169.513 1.00 92.11  ? 106 GLY C N     1 
ATOM   11444 C  CA    . GLY C 1 106 ? 141.156 149.560 170.007 1.00 92.11  ? 106 GLY C CA    1 
ATOM   11445 C  C     . GLY C 1 106 ? 140.206 150.267 169.075 1.00 92.11  ? 106 GLY C C     1 
ATOM   11446 O  O     . GLY C 1 106 ? 139.128 150.682 169.511 1.00 92.11  ? 106 GLY C O     1 
ATOM   11447 N  N     . PHE C 1 107 ? 140.567 150.416 167.807 1.00 89.89  ? 107 PHE C N     1 
ATOM   11448 C  CA    . PHE C 1 107 ? 139.709 151.025 166.804 1.00 89.89  ? 107 PHE C CA    1 
ATOM   11449 C  C     . PHE C 1 107 ? 139.002 149.915 166.046 1.00 89.89  ? 107 PHE C C     1 
ATOM   11450 O  O     . PHE C 1 107 ? 139.648 148.963 165.598 1.00 89.89  ? 107 PHE C O     1 
ATOM   11451 C  CB    . PHE C 1 107 ? 140.526 151.876 165.837 1.00 89.89  ? 107 PHE C CB    1 
ATOM   11452 C  CG    . PHE C 1 107 ? 139.715 152.862 165.066 1.00 89.89  ? 107 PHE C CG    1 
ATOM   11453 C  CD1   . PHE C 1 107 ? 138.673 153.531 165.660 1.00 89.89  ? 107 PHE C CD1   1 
ATOM   11454 C  CD2   . PHE C 1 107 ? 139.981 153.101 163.737 1.00 89.89  ? 107 PHE C CD2   1 
ATOM   11455 C  CE1   . PHE C 1 107 ? 137.932 154.436 164.948 1.00 89.89  ? 107 PHE C CE1   1 
ATOM   11456 C  CE2   . PHE C 1 107 ? 139.235 153.999 163.023 1.00 89.89  ? 107 PHE C CE2   1 
ATOM   11457 C  CZ    . PHE C 1 107 ? 138.210 154.666 163.628 1.00 89.89  ? 107 PHE C CZ    1 
ATOM   11458 N  N     . VAL C 1 108 ? 137.686 150.031 165.898 1.00 93.03  ? 108 VAL C N     1 
ATOM   11459 C  CA    . VAL C 1 108 ? 136.920 148.955 165.282 1.00 93.03  ? 108 VAL C CA    1 
ATOM   11460 C  C     . VAL C 1 108 ? 135.815 149.491 164.388 1.00 93.03  ? 108 VAL C C     1 
ATOM   11461 O  O     . VAL C 1 108 ? 134.825 148.798 164.136 1.00 93.03  ? 108 VAL C O     1 
ATOM   11462 C  CB    . VAL C 1 108 ? 136.332 148.024 166.351 1.00 93.03  ? 108 VAL C CB    1 
ATOM   11463 C  CG1   . VAL C 1 108 ? 137.384 147.059 166.848 1.00 93.03  ? 108 VAL C CG1   1 
ATOM   11464 C  CG2   . VAL C 1 108 ? 135.785 148.843 167.495 1.00 93.03  ? 108 VAL C CG2   1 
ATOM   11465 N  N     . ASN C 1 109 ? 135.965 150.712 163.891 1.00 91.27  ? 109 ASN C N     1 
ATOM   11466 C  CA    . ASN C 1 109 ? 135.018 151.243 162.926 1.00 91.27  ? 109 ASN C CA    1 
ATOM   11467 C  C     . ASN C 1 109 ? 135.431 150.799 161.534 1.00 91.27  ? 109 ASN C C     1 
ATOM   11468 O  O     . ASN C 1 109 ? 136.602 150.918 161.164 1.00 91.27  ? 109 ASN C O     1 
ATOM   11469 C  CB    . ASN C 1 109 ? 134.946 152.767 162.985 1.00 91.27  ? 109 ASN C CB    1 
ATOM   11470 C  CG    . ASN C 1 109 ? 134.627 153.281 164.361 1.00 91.27  ? 109 ASN C CG    1 
ATOM   11471 O  OD1   . ASN C 1 109 ? 134.041 152.577 165.177 1.00 91.27  ? 109 ASN C OD1   1 
ATOM   11472 N  ND2   . ASN C 1 109 ? 134.997 154.519 164.626 1.00 91.27  ? 109 ASN C ND2   1 
ATOM   11473 N  N     . GLU C 1 110 ? 134.475 150.278 160.774 1.00 84.80  ? 110 GLU C N     1 
ATOM   11474 C  CA    . GLU C 1 110 ? 134.752 149.886 159.404 1.00 84.80  ? 110 GLU C CA    1 
ATOM   11475 C  C     . GLU C 1 110 ? 135.301 151.068 158.624 1.00 84.80  ? 110 GLU C C     1 
ATOM   11476 O  O     . GLU C 1 110 ? 134.799 152.187 158.728 1.00 84.80  ? 110 GLU C O     1 
ATOM   11477 C  CB    . GLU C 1 110 ? 133.487 149.357 158.737 1.00 84.80  ? 110 GLU C CB    1 
ATOM   11478 C  CG    . GLU C 1 110 ? 133.678 148.984 157.287 1.00 84.80  ? 110 GLU C CG    1 
ATOM   11479 C  CD    . GLU C 1 110 ? 132.870 147.771 156.890 1.00 84.80  ? 110 GLU C CD    1 
ATOM   11480 O  OE1   . GLU C 1 110 ? 131.992 147.365 157.676 1.00 84.80  ? 110 GLU C OE1   1 
ATOM   11481 O  OE2   . GLU C 1 110 ? 133.111 147.224 155.795 1.00 84.80  ? 110 GLU C OE2   1 
ATOM   11482 N  N     . VAL C 1 111 ? 136.348 150.816 157.849 1.00 74.90  ? 111 VAL C N     1 
ATOM   11483 C  CA    . VAL C 1 111 ? 137.000 151.844 157.048 1.00 74.90  ? 111 VAL C CA    1 
ATOM   11484 C  C     . VAL C 1 111 ? 137.378 151.214 155.723 1.00 74.90  ? 111 VAL C C     1 
ATOM   11485 O  O     . VAL C 1 111 ? 137.960 150.128 155.694 1.00 74.90  ? 111 VAL C O     1 
ATOM   11486 C  CB    . VAL C 1 111 ? 138.245 152.415 157.748 1.00 74.90  ? 111 VAL C CB    1 
ATOM   11487 C  CG1   . VAL C 1 111 ? 139.116 153.139 156.759 1.00 74.90  ? 111 VAL C CG1   1 
ATOM   11488 C  CG2   . VAL C 1 111 ? 137.846 153.338 158.864 1.00 74.90  ? 111 VAL C CG2   1 
ATOM   11489 N  N     . GLN C 1 112 ? 137.050 151.879 154.623 1.00 68.69  ? 112 GLN C N     1 
ATOM   11490 C  CA    . GLN C 1 112 ? 137.292 151.293 153.316 1.00 68.69  ? 112 GLN C CA    1 
ATOM   11491 C  C     . GLN C 1 112 ? 137.951 152.317 152.415 1.00 68.69  ? 112 GLN C C     1 
ATOM   11492 O  O     . GLN C 1 112 ? 137.477 153.449 152.311 1.00 68.69  ? 112 GLN C O     1 
ATOM   11493 C  CB    . GLN C 1 112 ? 135.994 150.795 152.691 1.00 68.69  ? 112 GLN C CB    1 
ATOM   11494 C  CG    . GLN C 1 112 ? 136.214 150.039 151.416 1.00 68.69  ? 112 GLN C CG    1 
ATOM   11495 C  CD    . GLN C 1 112 ? 134.985 149.971 150.567 1.00 68.69  ? 112 GLN C CD    1 
ATOM   11496 O  OE1   . GLN C 1 112 ? 134.155 150.871 150.587 1.00 68.69  ? 112 GLN C OE1   1 
ATOM   11497 N  NE2   . GLN C 1 112 ? 134.853 148.895 149.812 1.00 68.69  ? 112 GLN C NE2   1 
ATOM   11498 N  N     . VAL C 1 113 ? 139.030 151.914 151.758 1.00 68.80  ? 113 VAL C N     1 
ATOM   11499 C  CA    . VAL C 1 113 ? 139.840 152.798 150.932 1.00 68.80  ? 113 VAL C CA    1 
ATOM   11500 C  C     . VAL C 1 113 ? 139.781 152.258 149.512 1.00 68.80  ? 113 VAL C C     1 
ATOM   11501 O  O     . VAL C 1 113 ? 140.412 151.245 149.202 1.00 68.80  ? 113 VAL C O     1 
ATOM   11502 C  CB    . VAL C 1 113 ? 141.281 152.880 151.433 1.00 68.80  ? 113 VAL C CB    1 
ATOM   11503 C  CG1   . VAL C 1 113 ? 142.097 153.750 150.529 1.00 68.80  ? 113 VAL C CG1   1 
ATOM   11504 C  CG2   . VAL C 1 113 ? 141.309 153.412 152.832 1.00 68.80  ? 113 VAL C CG2   1 
ATOM   11505 N  N     . ILE C 1 114 ? 139.029 152.924 148.641 1.00 66.01  ? 114 ILE C N     1 
ATOM   11506 C  CA    . ILE C 1 114 ? 138.901 152.485 147.257 1.00 66.01  ? 114 ILE C CA    1 
ATOM   11507 C  C     . ILE C 1 114 ? 139.741 153.380 146.363 1.00 66.01  ? 114 ILE C C     1 
ATOM   11508 O  O     . ILE C 1 114 ? 139.329 154.490 146.023 1.00 66.01  ? 114 ILE C O     1 
ATOM   11509 C  CB    . ILE C 1 114 ? 137.435 152.498 146.802 1.00 66.01  ? 114 ILE C CB    1 
ATOM   11510 C  CG1   . ILE C 1 114 ? 136.568 151.701 147.764 1.00 66.01  ? 114 ILE C CG1   1 
ATOM   11511 C  CG2   . ILE C 1 114 ? 137.312 151.933 145.419 1.00 66.01  ? 114 ILE C CG2   1 
ATOM   11512 C  CD1   . ILE C 1 114 ? 135.140 151.588 147.325 1.00 66.01  ? 114 ILE C CD1   1 
ATOM   11513 N  N     . ALA C 1 115 ? 140.913 152.907 145.966 1.00 64.03  ? 115 ALA C N     1 
ATOM   11514 C  CA    . ALA C 1 115 ? 141.832 153.680 145.139 1.00 64.03  ? 115 ALA C CA    1 
ATOM   11515 C  C     . ALA C 1 115 ? 141.746 153.173 143.708 1.00 64.03  ? 115 ALA C C     1 
ATOM   11516 O  O     . ALA C 1 115 ? 142.292 152.119 143.386 1.00 64.03  ? 115 ALA C O     1 
ATOM   11517 C  CB    . ALA C 1 115 ? 143.254 153.572 145.672 1.00 64.03  ? 115 ALA C CB    1 
ATOM   11518 N  N     . THR C 1 116 ? 141.070 153.921 142.847 1.00 64.91  ? 116 THR C N     1 
ATOM   11519 C  CA    . THR C 1 116 ? 140.983 153.572 141.438 1.00 64.91  ? 116 THR C CA    1 
ATOM   11520 C  C     . THR C 1 116 ? 142.013 154.352 140.631 1.00 64.91  ? 116 THR C C     1 
ATOM   11521 O  O     . THR C 1 116 ? 142.496 155.403 141.049 1.00 64.91  ? 116 THR C O     1 
ATOM   11522 C  CB    . THR C 1 116 ? 139.581 153.840 140.895 1.00 64.91  ? 116 THR C CB    1 
ATOM   11523 O  OG1   . THR C 1 116 ? 139.681 154.567 139.669 1.00 64.91  ? 116 THR C OG1   1 
ATOM   11524 C  CG2   . THR C 1 116 ? 138.773 154.644 141.880 1.00 64.91  ? 116 THR C CG2   1 
ATOM   11525 N  N     . VAL C 1 117 ? 142.328 153.837 139.450 1.00 64.29  ? 117 VAL C N     1 
ATOM   11526 C  CA    . VAL C 1 117 ? 143.378 154.391 138.597 1.00 64.29  ? 117 VAL C CA    1 
ATOM   11527 C  C     . VAL C 1 117 ? 142.693 154.950 137.358 1.00 64.29  ? 117 VAL C C     1 
ATOM   11528 O  O     . VAL C 1 117 ? 142.360 154.218 136.427 1.00 64.29  ? 117 VAL C O     1 
ATOM   11529 C  CB    . VAL C 1 117 ? 144.434 153.354 138.220 1.00 64.29  ? 117 VAL C CB    1 
ATOM   11530 C  CG1   . VAL C 1 117 ? 145.460 153.973 137.314 1.00 64.29  ? 117 VAL C CG1   1 
ATOM   11531 C  CG2   . VAL C 1 117 ? 145.090 152.809 139.453 1.00 64.29  ? 117 VAL C CG2   1 
ATOM   11532 N  N     . VAL C 1 118 ? 142.490 156.263 137.336 1.00 66.15  ? 118 VAL C N     1 
ATOM   11533 C  CA    . VAL C 1 118 ? 141.770 156.887 136.233 1.00 66.15  ? 118 VAL C CA    1 
ATOM   11534 C  C     . VAL C 1 118 ? 142.670 157.085 135.024 1.00 66.15  ? 118 VAL C C     1 
ATOM   11535 O  O     . VAL C 1 118 ? 142.242 156.897 133.882 1.00 66.15  ? 118 VAL C O     1 
ATOM   11536 C  CB    . VAL C 1 118 ? 141.152 158.208 136.701 1.00 66.15  ? 118 VAL C CB    1 
ATOM   11537 C  CG1   . VAL C 1 118 ? 139.995 157.921 137.614 1.00 66.15  ? 118 VAL C CG1   1 
ATOM   11538 C  CG2   . VAL C 1 118 ? 142.179 159.000 137.432 1.00 66.15  ? 118 VAL C CG2   1 
ATOM   11539 N  N     . SER C 1 119 ? 143.915 157.492 135.240 1.00 70.84  ? 119 SER C N     1 
ATOM   11540 C  CA    . SER C 1 119 ? 144.816 157.763 134.131 1.00 70.84  ? 119 SER C CA    1 
ATOM   11541 C  C     . SER C 1 119 ? 146.209 157.263 134.468 1.00 70.84  ? 119 SER C C     1 
ATOM   11542 O  O     . SER C 1 119 ? 146.687 157.435 135.590 1.00 70.84  ? 119 SER C O     1 
ATOM   11543 C  CB    . SER C 1 119 ? 144.871 159.249 133.811 1.00 70.84  ? 119 SER C CB    1 
ATOM   11544 O  OG    . SER C 1 119 ? 146.060 159.558 133.119 1.00 70.84  ? 119 SER C OG    1 
ATOM   11545 N  N     . VAL C 1 120 ? 146.866 156.660 133.484 1.00 72.01  ? 120 VAL C N     1 
ATOM   11546 C  CA    . VAL C 1 120 ? 148.179 156.060 133.677 1.00 72.01  ? 120 VAL C CA    1 
ATOM   11547 C  C     . VAL C 1 120 ? 149.088 156.492 132.540 1.00 72.01  ? 120 VAL C C     1 
ATOM   11548 O  O     . VAL C 1 120 ? 148.651 156.611 131.391 1.00 72.01  ? 120 VAL C O     1 
ATOM   11549 C  CB    . VAL C 1 120 ? 148.093 154.522 133.762 1.00 72.01  ? 120 VAL C CB    1 
ATOM   11550 C  CG1   . VAL C 1 120 ? 148.997 153.869 132.748 1.00 72.01  ? 120 VAL C CG1   1 
ATOM   11551 C  CG2   . VAL C 1 120 ? 148.443 154.058 135.145 1.00 72.01  ? 120 VAL C CG2   1 
ATOM   11552 N  N     . ASN C 1 121 ? 150.350 156.742 132.865 1.00 77.34  ? 121 ASN C N     1 
ATOM   11553 C  CA    . ASN C 1 121 ? 151.379 157.008 131.885 1.00 77.34  ? 121 ASN C CA    1 
ATOM   11554 C  C     . ASN C 1 121 ? 152.427 155.909 131.948 1.00 77.34  ? 121 ASN C C     1 
ATOM   11555 O  O     . ASN C 1 121 ? 152.949 155.620 133.028 1.00 77.34  ? 121 ASN C O     1 
ATOM   11556 C  CB    . ASN C 1 121 ? 152.032 158.368 132.137 1.00 77.34  ? 121 ASN C CB    1 
ATOM   11557 C  CG    . ASN C 1 121 ? 153.466 158.415 131.684 1.00 77.34  ? 121 ASN C CG    1 
ATOM   11558 O  OD1   . ASN C 1 121 ? 153.752 158.359 130.494 1.00 77.34  ? 121 ASN C OD1   1 
ATOM   11559 N  ND2   . ASN C 1 121 ? 154.379 158.539 132.632 1.00 77.34  ? 121 ASN C ND2   1 
ATOM   11560 N  N     . PRO C 1 122 ? 152.767 155.296 130.817 1.00 80.57  ? 122 PRO C N     1 
ATOM   11561 C  CA    . PRO C 1 122 ? 153.529 154.037 130.867 1.00 80.57  ? 122 PRO C CA    1 
ATOM   11562 C  C     . PRO C 1 122 ? 154.853 154.137 131.595 1.00 80.57  ? 122 PRO C C     1 
ATOM   11563 O  O     . PRO C 1 122 ? 155.375 153.112 132.043 1.00 80.57  ? 122 PRO C O     1 
ATOM   11564 C  CB    . PRO C 1 122 ? 153.726 153.699 129.387 1.00 80.57  ? 122 PRO C CB    1 
ATOM   11565 C  CG    . PRO C 1 122 ? 152.608 154.378 128.702 1.00 80.57  ? 122 PRO C CG    1 
ATOM   11566 C  CD    . PRO C 1 122 ? 152.407 155.660 129.441 1.00 80.57  ? 122 PRO C CD    1 
ATOM   11567 N  N     . GLN C 1 123 ? 155.429 155.330 131.716 1.00 81.37  ? 123 GLN C N     1 
ATOM   11568 C  CA    . GLN C 1 123 ? 156.714 155.444 132.391 1.00 81.37  ? 123 GLN C CA    1 
ATOM   11569 C  C     . GLN C 1 123 ? 156.585 155.449 133.906 1.00 81.37  ? 123 GLN C C     1 
ATOM   11570 O  O     . GLN C 1 123 ? 157.516 155.030 134.598 1.00 81.37  ? 123 GLN C O     1 
ATOM   11571 C  CB    . GLN C 1 123 ? 157.438 156.702 131.925 1.00 81.37  ? 123 GLN C CB    1 
ATOM   11572 C  CG    . GLN C 1 123 ? 157.905 156.644 130.488 1.00 81.37  ? 123 GLN C CG    1 
ATOM   11573 C  CD    . GLN C 1 123 ? 158.377 155.266 130.085 1.00 81.37  ? 123 GLN C CD    1 
ATOM   11574 O  OE1   . GLN C 1 123 ? 157.586 154.402 129.713 1.00 81.37  ? 123 GLN C OE1   1 
ATOM   11575 N  NE2   . GLN C 1 123 ? 159.679 155.050 130.168 1.00 81.37  ? 123 GLN C NE2   1 
ATOM   11576 N  N     . VAL C 1 124 ? 155.462 155.906 134.443 1.00 74.97  ? 124 VAL C N     1 
ATOM   11577 C  CA    . VAL C 1 124 ? 155.296 156.085 135.879 1.00 74.97  ? 124 VAL C CA    1 
ATOM   11578 C  C     . VAL C 1 124 ? 154.336 155.027 136.395 1.00 74.97  ? 124 VAL C C     1 
ATOM   11579 O  O     . VAL C 1 124 ? 153.203 154.921 135.914 1.00 74.97  ? 124 VAL C O     1 
ATOM   11580 C  CB    . VAL C 1 124 ? 154.787 157.495 136.207 1.00 74.97  ? 124 VAL C CB    1 
ATOM   11581 C  CG1   . VAL C 1 124 ? 154.181 157.518 137.582 1.00 74.97  ? 124 VAL C CG1   1 
ATOM   11582 C  CG2   . VAL C 1 124 ? 155.918 158.484 136.108 1.00 74.97  ? 124 VAL C CG2   1 
ATOM   11583 N  N     . ASN C 1 125 ? 154.786 154.250 137.369 1.00 74.39  ? 125 ASN C N     1 
ATOM   11584 C  CA    . ASN C 1 125 ? 153.945 153.206 137.925 1.00 74.39  ? 125 ASN C CA    1 
ATOM   11585 C  C     . ASN C 1 125 ? 152.851 153.824 138.788 1.00 74.39  ? 125 ASN C C     1 
ATOM   11586 O  O     . ASN C 1 125 ? 153.138 154.679 139.628 1.00 74.39  ? 125 ASN C O     1 
ATOM   11587 C  CB    . ASN C 1 125 ? 154.782 152.247 138.759 1.00 74.39  ? 125 ASN C CB    1 
ATOM   11588 C  CG    . ASN C 1 125 ? 154.074 150.948 139.032 1.00 74.39  ? 125 ASN C CG    1 
ATOM   11589 O  OD1   . ASN C 1 125 ? 153.391 150.410 138.167 1.00 74.39  ? 125 ASN C OD1   1 
ATOM   11590 N  ND2   . ASN C 1 125 ? 154.221 150.438 140.244 1.00 74.39  ? 125 ASN C ND2   1 
ATOM   11591 N  N     . PRO C 1 126 ? 151.595 153.415 138.612 1.00 72.74  ? 126 PRO C N     1 
ATOM   11592 C  CA    . PRO C 1 126 ? 150.520 154.019 139.409 1.00 72.74  ? 126 PRO C CA    1 
ATOM   11593 C  C     . PRO C 1 126 ? 150.558 153.636 140.873 1.00 72.74  ? 126 PRO C C     1 
ATOM   11594 O  O     . PRO C 1 126 ? 149.975 154.342 141.697 1.00 72.74  ? 126 PRO C O     1 
ATOM   11595 C  CB    . PRO C 1 126 ? 149.250 153.502 138.727 1.00 72.74  ? 126 PRO C CB    1 
ATOM   11596 C  CG    . PRO C 1 126 ? 149.668 152.263 138.074 1.00 72.74  ? 126 PRO C CG    1 
ATOM   11597 C  CD    . PRO C 1 126 ? 151.059 152.503 137.596 1.00 72.74  ? 126 PRO C CD    1 
ATOM   11598 N  N     . ASP C 1 127 ? 151.199 152.522 141.218 1.00 75.05  ? 127 ASP C N     1 
ATOM   11599 C  CA    . ASP C 1 127 ? 151.088 151.978 142.568 1.00 75.05  ? 127 ASP C CA    1 
ATOM   11600 C  C     . ASP C 1 127 ? 151.592 152.947 143.632 1.00 75.05  ? 127 ASP C C     1 
ATOM   11601 O  O     . ASP C 1 127 ? 150.948 153.119 144.675 1.00 75.05  ? 127 ASP C O     1 
ATOM   11602 C  CB    . ASP C 1 127 ? 151.843 150.662 142.645 1.00 75.05  ? 127 ASP C CB    1 
ATOM   11603 C  CG    . ASP C 1 127 ? 152.737 150.590 143.837 1.00 75.05  ? 127 ASP C CG    1 
ATOM   11604 O  OD1   . ASP C 1 127 ? 153.896 151.033 143.724 1.00 75.05  ? 127 ASP C OD1   1 
ATOM   11605 O  OD2   . ASP C 1 127 ? 152.277 150.114 144.891 1.00 75.05  ? 127 ASP C OD2   1 
ATOM   11606 N  N     . ILE C 1 128 ? 152.749 153.571 143.409 1.00 70.22  ? 128 ILE C N     1 
ATOM   11607 C  CA    . ILE C 1 128 ? 153.254 154.534 144.382 1.00 70.22  ? 128 ILE C CA    1 
ATOM   11608 C  C     . ILE C 1 128 ? 152.302 155.712 144.504 1.00 70.22  ? 128 ILE C C     1 
ATOM   11609 O  O     . ILE C 1 128 ? 152.078 156.245 145.599 1.00 70.22  ? 128 ILE C O     1 
ATOM   11610 C  CB    . ILE C 1 128 ? 154.670 154.986 143.999 1.00 70.22  ? 128 ILE C CB    1 
ATOM   11611 C  CG1   . ILE C 1 128 ? 155.671 153.917 144.397 1.00 70.22  ? 128 ILE C CG1   1 
ATOM   11612 C  CG2   . ILE C 1 128 ? 155.017 156.279 144.693 1.00 70.22  ? 128 ILE C CG2   1 
ATOM   11613 C  CD1   . ILE C 1 128 ? 155.326 153.257 145.695 1.00 70.22  ? 128 ILE C CD1   1 
ATOM   11614 N  N     . VAL C 1 129 ? 151.722 156.135 143.385 1.00 68.86  ? 129 VAL C N     1 
ATOM   11615 C  CA    . VAL C 1 129 ? 150.742 157.208 143.426 1.00 68.86  ? 129 VAL C CA    1 
ATOM   11616 C  C     . VAL C 1 129 ? 149.553 156.803 144.278 1.00 68.86  ? 129 VAL C C     1 
ATOM   11617 O  O     . VAL C 1 129 ? 149.040 157.597 145.069 1.00 68.86  ? 129 VAL C O     1 
ATOM   11618 C  CB    . VAL C 1 129 ? 150.307 157.577 142.004 1.00 68.86  ? 129 VAL C CB    1 
ATOM   11619 C  CG1   . VAL C 1 129 ? 149.211 158.593 142.059 1.00 68.86  ? 129 VAL C CG1   1 
ATOM   11620 C  CG2   . VAL C 1 129 ? 151.475 158.103 141.226 1.00 68.86  ? 129 VAL C CG2   1 
ATOM   11621 N  N     . ALA C 1 130 ? 149.106 155.556 144.142 1.00 70.31  ? 130 ALA C N     1 
ATOM   11622 C  CA    . ALA C 1 130 ? 147.970 155.092 144.927 1.00 70.31  ? 130 ALA C CA    1 
ATOM   11623 C  C     . ALA C 1 130 ? 148.304 155.069 146.406 1.00 70.31  ? 130 ALA C C     1 
ATOM   11624 O  O     . ALA C 1 130 ? 147.459 155.387 147.244 1.00 70.31  ? 130 ALA C O     1 
ATOM   11625 C  CB    . ALA C 1 130 ? 147.530 153.710 144.457 1.00 70.31  ? 130 ALA C CB    1 
ATOM   11626 N  N     . MET C 1 131 ? 149.533 154.693 146.750 1.00 73.20  ? 131 MET C N     1 
ATOM   11627 C  CA    . MET C 1 131 ? 149.921 154.683 148.158 1.00 73.20  ? 131 MET C CA    1 
ATOM   11628 C  C     . MET C 1 131 ? 149.951 156.094 148.733 1.00 73.20  ? 131 MET C C     1 
ATOM   11629 O  O     . MET C 1 131 ? 149.428 156.342 149.831 1.00 73.20  ? 131 MET C O     1 
ATOM   11630 C  CB    . MET C 1 131 ? 151.276 154.006 148.317 1.00 73.20  ? 131 MET C CB    1 
ATOM   11631 C  CG    . MET C 1 131 ? 151.536 153.464 149.697 1.00 73.20  ? 131 MET C CG    1 
ATOM   11632 S  SD    . MET C 1 131 ? 152.893 152.290 149.686 1.00 73.20  ? 131 MET C SD    1 
ATOM   11633 C  CE    . MET C 1 131 ? 152.680 151.576 148.066 1.00 73.20  ? 131 MET C CE    1 
ATOM   11634 N  N     . ILE C 1 132 ? 150.547 157.035 148.000 1.00 67.50  ? 132 ILE C N     1 
ATOM   11635 C  CA    . ILE C 1 132 ? 150.567 158.423 148.451 1.00 67.50  ? 132 ILE C CA    1 
ATOM   11636 C  C     . ILE C 1 132 ? 149.148 158.946 148.604 1.00 67.50  ? 132 ILE C C     1 
ATOM   11637 O  O     . ILE C 1 132 ? 148.827 159.646 149.571 1.00 67.50  ? 132 ILE C O     1 
ATOM   11638 C  CB    . ILE C 1 132 ? 151.378 159.291 147.478 1.00 67.50  ? 132 ILE C CB    1 
ATOM   11639 C  CG1   . ILE C 1 132 ? 152.830 158.841 147.437 1.00 67.50  ? 132 ILE C CG1   1 
ATOM   11640 C  CG2   . ILE C 1 132 ? 151.306 160.734 147.884 1.00 67.50  ? 132 ILE C CG2   1 
ATOM   11641 C  CD1   . ILE C 1 132 ? 153.685 159.689 146.545 1.00 67.50  ? 132 ILE C CD1   1 
ATOM   11642 N  N     . GLY C 1 133 ? 148.275 158.602 147.662 1.00 68.91  ? 133 GLY C N     1 
ATOM   11643 C  CA    . GLY C 1 133 ? 146.898 159.049 147.743 1.00 68.91  ? 133 GLY C CA    1 
ATOM   11644 C  C     . GLY C 1 133 ? 146.150 158.449 148.912 1.00 68.91  ? 133 GLY C C     1 
ATOM   11645 O  O     . GLY C 1 133 ? 145.343 159.123 149.548 1.00 68.91  ? 133 GLY C O     1 
ATOM   11646 N  N     . ALA C 1 134 ? 146.392 157.172 149.203 1.00 67.70  ? 134 ALA C N     1 
ATOM   11647 C  CA    . ALA C 1 134 ? 145.731 156.552 150.344 1.00 67.70  ? 134 ALA C CA    1 
ATOM   11648 C  C     . ALA C 1 134 ? 146.142 157.230 151.634 1.00 67.70  ? 134 ALA C C     1 
ATOM   11649 O  O     . ALA C 1 134 ? 145.297 157.529 152.484 1.00 67.70  ? 134 ALA C O     1 
ATOM   11650 C  CB    . ALA C 1 134 ? 146.050 155.061 150.401 1.00 67.70  ? 134 ALA C CB    1 
ATOM   11651 N  N     . SER C 1 135 ? 147.435 157.510 151.788 1.00 71.19  ? 135 SER C N     1 
ATOM   11652 C  CA    . SER C 1 135 ? 147.870 158.197 152.997 1.00 71.19  ? 135 SER C CA    1 
ATOM   11653 C  C     . SER C 1 135 ? 147.286 159.598 153.079 1.00 71.19  ? 135 SER C C     1 
ATOM   11654 O  O     . SER C 1 135 ? 146.819 160.023 154.142 1.00 71.19  ? 135 SER C O     1 
ATOM   11655 C  CB    . SER C 1 135 ? 149.382 158.267 153.048 1.00 71.19  ? 135 SER C CB    1 
ATOM   11656 O  OG    . SER C 1 135 ? 149.829 159.440 152.403 1.00 71.19  ? 135 SER C OG    1 
ATOM   11657 N  N     . ALA C 1 136 ? 147.300 160.333 151.967 1.00 70.23  ? 136 ALA C N     1 
ATOM   11658 C  CA    . ALA C 1 136 ? 146.761 161.688 151.984 1.00 70.23  ? 136 ALA C CA    1 
ATOM   11659 C  C     . ALA C 1 136 ? 145.274 161.687 152.306 1.00 70.23  ? 136 ALA C C     1 
ATOM   11660 O  O     . ALA C 1 136 ? 144.803 162.511 153.096 1.00 70.23  ? 136 ALA C O     1 
ATOM   11661 C  CB    . ALA C 1 136 ? 147.019 162.372 150.645 1.00 70.23  ? 136 ALA C CB    1 
ATOM   11662 N  N     . ALA C 1 137 ? 144.521 160.764 151.713 1.00 69.03  ? 137 ALA C N     1 
ATOM   11663 C  CA    . ALA C 1 137 ? 143.090 160.704 151.962 1.00 69.03  ? 137 ALA C CA    1 
ATOM   11664 C  C     . ALA C 1 137 ? 142.795 160.340 153.405 1.00 69.03  ? 137 ALA C C     1 
ATOM   11665 O  O     . ALA C 1 137 ? 141.920 160.941 154.034 1.00 69.03  ? 137 ALA C O     1 
ATOM   11666 C  CB    . ALA C 1 137 ? 142.441 159.704 151.015 1.00 69.03  ? 137 ALA C CB    1 
ATOM   11667 N  N     . LEU C 1 138 ? 143.505 159.352 153.951 1.00 70.35  ? 138 LEU C N     1 
ATOM   11668 C  CA    . LEU C 1 138 ? 143.267 158.978 155.339 1.00 70.35  ? 138 LEU C CA    1 
ATOM   11669 C  C     . LEU C 1 138 ? 143.617 160.118 156.279 1.00 70.35  ? 138 LEU C C     1 
ATOM   11670 O  O     . LEU C 1 138 ? 142.904 160.360 157.257 1.00 70.35  ? 138 LEU C O     1 
ATOM   11671 C  CB    . LEU C 1 138 ? 144.058 157.725 155.691 1.00 70.35  ? 138 LEU C CB    1 
ATOM   11672 C  CG    . LEU C 1 138 ? 143.530 156.430 155.092 1.00 70.35  ? 138 LEU C CG    1 
ATOM   11673 C  CD1   . LEU C 1 138 ? 144.531 155.329 155.277 1.00 70.35  ? 138 LEU C CD1   1 
ATOM   11674 C  CD2   . LEU C 1 138 ? 142.251 156.066 155.777 1.00 70.35  ? 138 LEU C CD2   1 
ATOM   11675 N  N     . SER C 1 139 ? 144.704 160.837 156.002 1.00 74.60  ? 139 SER C N     1 
ATOM   11676 C  CA    . SER C 1 139 ? 145.072 161.954 156.862 1.00 74.60  ? 139 SER C CA    1 
ATOM   11677 C  C     . SER C 1 139 ? 144.065 163.090 156.762 1.00 74.60  ? 139 SER C C     1 
ATOM   11678 O  O     . SER C 1 139 ? 143.785 163.763 157.759 1.00 74.60  ? 139 SER C O     1 
ATOM   11679 C  CB    . SER C 1 139 ? 146.470 162.441 156.509 1.00 74.60  ? 139 SER C CB    1 
ATOM   11680 O  OG    . SER C 1 139 ? 146.702 162.288 155.124 1.00 74.60  ? 139 SER C OG    1 
ATOM   11681 N  N     . LEU C 1 140 ? 143.523 163.336 155.566 1.00 75.91  ? 140 LEU C N     1 
ATOM   11682 C  CA    . LEU C 1 140 ? 142.522 164.388 155.418 1.00 75.91  ? 140 LEU C CA    1 
ATOM   11683 C  C     . LEU C 1 140 ? 141.239 164.048 156.156 1.00 75.91  ? 140 LEU C C     1 
ATOM   11684 O  O     . LEU C 1 140 ? 140.604 164.929 156.744 1.00 75.91  ? 140 LEU C O     1 
ATOM   11685 C  CB    . LEU C 1 140 ? 142.199 164.627 153.948 1.00 75.91  ? 140 LEU C CB    1 
ATOM   11686 C  CG    . LEU C 1 140 ? 142.805 165.851 153.279 1.00 75.91  ? 140 LEU C CG    1 
ATOM   11687 C  CD1   . LEU C 1 140 ? 144.308 165.779 153.271 1.00 75.91  ? 140 LEU C CD1   1 
ATOM   11688 C  CD2   . LEU C 1 140 ? 142.261 166.005 151.886 1.00 75.91  ? 140 LEU C CD2   1 
ATOM   11689 N  N     . SER C 1 141 ? 140.834 162.780 156.119 1.00 76.18  ? 141 SER C N     1 
ATOM   11690 C  CA    . SER C 1 141 ? 139.507 162.401 156.587 1.00 76.18  ? 141 SER C CA    1 
ATOM   11691 C  C     . SER C 1 141 ? 139.306 162.743 158.053 1.00 76.18  ? 141 SER C C     1 
ATOM   11692 O  O     . SER C 1 141 ? 138.198 163.093 158.470 1.00 76.18  ? 141 SER C O     1 
ATOM   11693 C  CB    . SER C 1 141 ? 139.292 160.913 156.366 1.00 76.18  ? 141 SER C CB    1 
ATOM   11694 O  OG    . SER C 1 141 ? 139.744 160.198 157.494 1.00 76.18  ? 141 SER C OG    1 
ATOM   11695 N  N     . GLY C 1 142 ? 140.354 162.643 158.852 1.00 80.68  ? 142 GLY C N     1 
ATOM   11696 C  CA    . GLY C 1 142 ? 140.217 162.822 160.274 1.00 80.68  ? 142 GLY C CA    1 
ATOM   11697 C  C     . GLY C 1 142 ? 139.906 161.557 161.030 1.00 80.68  ? 142 GLY C C     1 
ATOM   11698 O  O     . GLY C 1 142 ? 139.732 161.612 162.252 1.00 80.68  ? 142 GLY C O     1 
ATOM   11699 N  N     . ILE C 1 143 ? 139.819 160.422 160.344 1.00 78.97  ? 143 ILE C N     1 
ATOM   11700 C  CA    . ILE C 1 143 ? 139.786 159.141 161.053 1.00 78.97  ? 143 ILE C CA    1 
ATOM   11701 C  C     . ILE C 1 143 ? 141.009 159.059 161.946 1.00 78.97  ? 143 ILE C C     1 
ATOM   11702 O  O     . ILE C 1 143 ? 142.088 159.548 161.555 1.00 78.97  ? 143 ILE C O     1 
ATOM   11703 C  CB    . ILE C 1 143 ? 139.749 157.975 160.053 1.00 78.97  ? 143 ILE C CB    1 
ATOM   11704 C  CG1   . ILE C 1 143 ? 138.482 158.045 159.208 1.00 78.97  ? 143 ILE C CG1   1 
ATOM   11705 C  CG2   . ILE C 1 143 ? 139.858 156.642 160.743 1.00 78.97  ? 143 ILE C CG2   1 
ATOM   11706 C  CD1   . ILE C 1 143 ? 138.443 157.008 158.132 1.00 78.97  ? 143 ILE C CD1   1 
ATOM   11707 N  N     . PRO C 1 144 ? 140.908 158.522 163.157 1.00 83.18  ? 144 PRO C N     1 
ATOM   11708 C  CA    . PRO C 1 144 ? 142.091 158.443 164.017 1.00 83.18  ? 144 PRO C CA    1 
ATOM   11709 C  C     . PRO C 1 144 ? 143.234 157.742 163.299 1.00 83.18  ? 144 PRO C C     1 
ATOM   11710 O  O     . PRO C 1 144 ? 143.142 156.569 162.938 1.00 83.18  ? 144 PRO C O     1 
ATOM   11711 C  CB    . PRO C 1 144 ? 141.592 157.644 165.221 1.00 83.18  ? 144 PRO C CB    1 
ATOM   11712 C  CG    . PRO C 1 144 ? 140.146 157.946 165.273 1.00 83.18  ? 144 PRO C CG    1 
ATOM   11713 C  CD    . PRO C 1 144 ? 139.689 158.094 163.859 1.00 83.18  ? 144 PRO C CD    1 
ATOM   11714 N  N     . PHE C 1 145 ? 144.320 158.482 163.102 1.00 79.03  ? 145 PHE C N     1 
ATOM   11715 C  CA    . PHE C 1 145 ? 145.416 158.077 162.241 1.00 79.03  ? 145 PHE C CA    1 
ATOM   11716 C  C     . PHE C 1 145 ? 146.682 158.702 162.796 1.00 79.03  ? 145 PHE C C     1 
ATOM   11717 O  O     . PHE C 1 145 ? 146.695 159.884 163.151 1.00 79.03  ? 145 PHE C O     1 
ATOM   11718 C  CB    . PHE C 1 145 ? 145.164 158.544 160.805 1.00 79.03  ? 145 PHE C CB    1 
ATOM   11719 C  CG    . PHE C 1 145 ? 145.811 157.697 159.754 1.00 79.03  ? 145 PHE C CG    1 
ATOM   11720 C  CD1   . PHE C 1 145 ? 145.931 156.341 159.914 1.00 79.03  ? 145 PHE C CD1   1 
ATOM   11721 C  CD2   . PHE C 1 145 ? 146.286 158.266 158.592 1.00 79.03  ? 145 PHE C CD2   1 
ATOM   11722 C  CE1   . PHE C 1 145 ? 146.524 155.572 158.940 1.00 79.03  ? 145 PHE C CE1   1 
ATOM   11723 C  CE2   . PHE C 1 145 ? 146.878 157.497 157.623 1.00 79.03  ? 145 PHE C CE2   1 
ATOM   11724 C  CZ    . PHE C 1 145 ? 146.995 156.152 157.797 1.00 79.03  ? 145 PHE C CZ    1 
ATOM   11725 N  N     . ASN C 1 146 ? 147.748 157.915 162.868 1.00 84.94  ? 146 ASN C N     1 
ATOM   11726 C  CA    . ASN C 1 146 ? 148.944 158.412 163.527 1.00 84.94  ? 146 ASN C CA    1 
ATOM   11727 C  C     . ASN C 1 146 ? 149.997 158.936 162.565 1.00 84.94  ? 146 ASN C C     1 
ATOM   11728 O  O     . ASN C 1 146 ? 150.631 159.955 162.863 1.00 84.94  ? 146 ASN C O     1 
ATOM   11729 C  CB    . ASN C 1 146 ? 149.559 157.323 164.404 1.00 84.94  ? 146 ASN C CB    1 
ATOM   11730 C  CG    . ASN C 1 146 ? 148.619 156.853 165.481 1.00 84.94  ? 146 ASN C CG    1 
ATOM   11731 O  OD1   . ASN C 1 146 ? 147.786 157.612 165.970 1.00 84.94  ? 146 ASN C OD1   1 
ATOM   11732 N  ND2   . ASN C 1 146 ? 148.746 155.591 165.860 1.00 84.94  ? 146 ASN C ND2   1 
ATOM   11733 N  N     . GLY C 1 147 ? 150.194 158.289 161.425 1.00 83.67  ? 147 GLY C N     1 
ATOM   11734 C  CA    . GLY C 1 147 ? 151.114 158.803 160.448 1.00 83.67  ? 147 GLY C CA    1 
ATOM   11735 C  C     . GLY C 1 147 ? 150.429 159.372 159.234 1.00 83.67  ? 147 GLY C C     1 
ATOM   11736 O  O     . GLY C 1 147 ? 149.384 158.885 158.809 1.00 83.67  ? 147 GLY C O     1 
ATOM   11737 N  N     . PRO C 1 148 ? 150.984 160.424 158.670 1.00 80.08  ? 148 PRO C N     1 
ATOM   11738 C  CA    . PRO C 1 148 ? 150.773 160.681 157.248 1.00 80.08  ? 148 PRO C CA    1 
ATOM   11739 C  C     . PRO C 1 148 ? 151.947 160.113 156.474 1.00 80.08  ? 148 PRO C C     1 
ATOM   11740 O  O     . PRO C 1 148 ? 153.035 160.694 156.470 1.00 80.08  ? 148 PRO C O     1 
ATOM   11741 C  CB    . PRO C 1 148 ? 150.681 162.206 157.184 1.00 80.08  ? 148 PRO C CB    1 
ATOM   11742 C  CG    . PRO C 1 148 ? 151.520 162.673 158.331 1.00 80.08  ? 148 PRO C CG    1 
ATOM   11743 C  CD    . PRO C 1 148 ? 151.641 161.554 159.339 1.00 80.08  ? 148 PRO C CD    1 
ATOM   11744 N  N     . ILE C 1 149 ? 151.739 158.991 155.796 1.00 77.99  ? 149 ILE C N     1 
ATOM   11745 C  CA    . ILE C 1 149 ? 152.814 158.073 155.438 1.00 77.99  ? 149 ILE C CA    1 
ATOM   11746 C  C     . ILE C 1 149 ? 153.164 158.261 153.969 1.00 77.99  ? 149 ILE C C     1 
ATOM   11747 O  O     . ILE C 1 149 ? 152.286 158.248 153.103 1.00 77.99  ? 149 ILE C O     1 
ATOM   11748 C  CB    . ILE C 1 149 ? 152.419 156.619 155.745 1.00 77.99  ? 149 ILE C CB    1 
ATOM   11749 C  CG1   . ILE C 1 149 ? 152.790 155.687 154.590 1.00 77.99  ? 149 ILE C CG1   1 
ATOM   11750 C  CG2   . ILE C 1 149 ? 150.941 156.532 156.064 1.00 77.99  ? 149 ILE C CG2   1 
ATOM   11751 C  CD1   . ILE C 1 149 ? 151.595 155.093 153.871 1.00 77.99  ? 149 ILE C CD1   1 
ATOM   11752 N  N     . GLY C 1 150 ? 154.443 158.463 153.689 1.00 79.54  ? 150 GLY C N     1 
ATOM   11753 C  CA    . GLY C 1 150 ? 154.884 158.548 152.316 1.00 79.54  ? 150 GLY C CA    1 
ATOM   11754 C  C     . GLY C 1 150 ? 155.197 157.190 151.723 1.00 79.54  ? 150 GLY C C     1 
ATOM   11755 O  O     . GLY C 1 150 ? 155.310 156.187 152.419 1.00 79.54  ? 150 GLY C O     1 
ATOM   11756 N  N     . ALA C 1 151 ? 155.345 157.159 150.405 1.00 75.82  ? 151 ALA C N     1 
ATOM   11757 C  CA    . ALA C 1 151 ? 155.766 155.959 149.700 1.00 75.82  ? 151 ALA C CA    1 
ATOM   11758 C  C     . ALA C 1 151 ? 156.870 156.311 148.718 1.00 75.82  ? 151 ALA C C     1 
ATOM   11759 O  O     . ALA C 1 151 ? 156.830 157.364 148.079 1.00 75.82  ? 151 ALA C O     1 
ATOM   11760 C  CB    . ALA C 1 151 ? 154.604 155.312 148.970 1.00 75.82  ? 151 ALA C CB    1 
ATOM   11761 N  N     . ALA C 1 152 ? 157.862 155.436 148.606 1.00 74.09  ? 152 ALA C N     1 
ATOM   11762 C  CA    . ALA C 1 152 ? 158.963 155.650 147.680 1.00 74.09  ? 152 ALA C CA    1 
ATOM   11763 C  C     . ALA C 1 152 ? 159.399 154.323 147.088 1.00 74.09  ? 152 ALA C C     1 
ATOM   11764 O  O     . ALA C 1 152 ? 159.297 153.279 147.730 1.00 74.09  ? 152 ALA C O     1 
ATOM   11765 C  CB    . ALA C 1 152 ? 160.153 156.319 148.363 1.00 74.09  ? 152 ALA C CB    1 
ATOM   11766 N  N     . ARG C 1 153 ? 159.888 154.375 145.857 1.00 71.81  ? 153 ARG C N     1 
ATOM   11767 C  CA    . ARG C 1 153 ? 160.480 153.228 145.186 1.00 71.81  ? 153 ARG C CA    1 
ATOM   11768 C  C     . ARG C 1 153 ? 161.897 153.589 144.785 1.00 71.81  ? 153 ARG C C     1 
ATOM   11769 O  O     . ARG C 1 153 ? 162.116 154.629 144.159 1.00 71.81  ? 153 ARG C O     1 
ATOM   11770 C  CB    . ARG C 1 153 ? 159.675 152.827 143.955 1.00 71.81  ? 153 ARG C CB    1 
ATOM   11771 C  CG    . ARG C 1 153 ? 160.236 151.631 143.227 1.00 71.81  ? 153 ARG C CG    1 
ATOM   11772 C  CD    . ARG C 1 153 ? 159.587 151.471 141.871 1.00 71.81  ? 153 ARG C CD    1 
ATOM   11773 N  NE    . ARG C 1 153 ? 158.150 151.281 141.986 1.00 71.81  ? 153 ARG C NE    1 
ATOM   11774 C  CZ    . ARG C 1 153 ? 157.575 150.095 142.113 1.00 71.81  ? 153 ARG C CZ    1 
ATOM   11775 N  NH1   . ARG C 1 153 ? 158.319 149.004 142.138 1.00 71.81  ? 153 ARG C NH1   1 
ATOM   11776 N  NH2   . ARG C 1 153 ? 156.261 149.996 142.218 1.00 71.81  ? 153 ARG C NH2   1 
ATOM   11777 N  N     . VAL C 1 154 ? 162.856 152.740 145.135 1.00 73.87  ? 154 VAL C N     1 
ATOM   11778 C  CA    . VAL C 1 154 ? 164.260 153.002 144.854 1.00 73.87  ? 154 VAL C CA    1 
ATOM   11779 C  C     . VAL C 1 154 ? 164.785 151.907 143.944 1.00 73.87  ? 154 VAL C C     1 
ATOM   11780 O  O     . VAL C 1 154 ? 164.347 150.757 144.031 1.00 73.87  ? 154 VAL C O     1 
ATOM   11781 C  CB    . VAL C 1 154 ? 165.099 153.095 146.138 1.00 73.87  ? 154 VAL C CB    1 
ATOM   11782 C  CG1   . VAL C 1 154 ? 164.534 154.148 147.047 1.00 73.87  ? 154 VAL C CG1   1 
ATOM   11783 C  CG2   . VAL C 1 154 ? 165.144 151.773 146.834 1.00 73.87  ? 154 VAL C CG2   1 
ATOM   11784 N  N     . GLY C 1 155 ? 165.688 152.276 143.049 1.00 82.34  ? 155 GLY C N     1 
ATOM   11785 C  CA    . GLY C 1 155 ? 166.339 151.314 142.187 1.00 82.34  ? 155 GLY C CA    1 
ATOM   11786 C  C     . GLY C 1 155 ? 167.840 151.484 142.246 1.00 82.34  ? 155 GLY C C     1 
ATOM   11787 O  O     . GLY C 1 155 ? 168.353 152.561 142.541 1.00 82.34  ? 155 GLY C O     1 
ATOM   11788 N  N     . TYR C 1 156 ? 168.543 150.392 141.974 1.00 88.05  ? 156 TYR C N     1 
ATOM   11789 C  CA    . TYR C 1 156 ? 169.997 150.392 141.951 1.00 88.05  ? 156 TYR C CA    1 
ATOM   11790 C  C     . TYR C 1 156 ? 170.465 150.413 140.504 1.00 88.05  ? 156 TYR C C     1 
ATOM   11791 O  O     . TYR C 1 156 ? 170.308 149.422 139.786 1.00 88.05  ? 156 TYR C O     1 
ATOM   11792 C  CB    . TYR C 1 156 ? 170.557 149.165 142.664 1.00 88.05  ? 156 TYR C CB    1 
ATOM   11793 C  CG    . TYR C 1 156 ? 171.860 149.428 143.359 1.00 88.05  ? 156 TYR C CG    1 
ATOM   11794 C  CD1   . TYR C 1 156 ? 172.071 150.610 144.037 1.00 88.05  ? 156 TYR C CD1   1 
ATOM   11795 C  CD2   . TYR C 1 156 ? 172.892 148.512 143.309 1.00 88.05  ? 156 TYR C CD2   1 
ATOM   11796 C  CE1   . TYR C 1 156 ? 173.261 150.863 144.668 1.00 88.05  ? 156 TYR C CE1   1 
ATOM   11797 C  CE2   . TYR C 1 156 ? 174.088 148.758 143.934 1.00 88.05  ? 156 TYR C CE2   1 
ATOM   11798 C  CZ    . TYR C 1 156 ? 174.267 149.935 144.614 1.00 88.05  ? 156 TYR C CZ    1 
ATOM   11799 O  OH    . TYR C 1 156 ? 175.460 150.192 145.243 1.00 88.05  ? 156 TYR C OH    1 
ATOM   11800 N  N     . ILE C 1 157 ? 171.044 151.532 140.080 1.00 89.68  ? 157 ILE C N     1 
ATOM   11801 C  CA    . ILE C 1 157 ? 171.563 151.685 138.728 1.00 89.68  ? 157 ILE C CA    1 
ATOM   11802 C  C     . ILE C 1 157 ? 172.962 152.268 138.816 1.00 89.68  ? 157 ILE C C     1 
ATOM   11803 O  O     . ILE C 1 157 ? 173.154 153.335 139.408 1.00 89.68  ? 157 ILE C O     1 
ATOM   11804 C  CB    . ILE C 1 157 ? 170.660 152.578 137.863 1.00 89.68  ? 157 ILE C CB    1 
ATOM   11805 C  CG1   . ILE C 1 157 ? 169.433 151.797 137.405 1.00 89.68  ? 157 ILE C CG1   1 
ATOM   11806 C  CG2   . ILE C 1 157 ? 171.419 153.105 136.676 1.00 89.68  ? 157 ILE C CG2   1 
ATOM   11807 C  CD1   . ILE C 1 157 ? 168.170 152.611 137.371 1.00 89.68  ? 157 ILE C CD1   1 
ATOM   11808 N  N     . ASN C 1 158 ? 173.934 151.569 138.228 1.00 93.39  ? 158 ASN C N     1 
ATOM   11809 C  CA    . ASN C 1 158 ? 175.333 151.995 138.241 1.00 93.39  ? 158 ASN C CA    1 
ATOM   11810 C  C     . ASN C 1 158 ? 175.826 152.269 139.654 1.00 93.39  ? 158 ASN C C     1 
ATOM   11811 O  O     . ASN C 1 158 ? 176.571 153.223 139.887 1.00 93.39  ? 158 ASN C O     1 
ATOM   11812 C  CB    . ASN C 1 158 ? 175.555 153.223 137.357 1.00 93.39  ? 158 ASN C CB    1 
ATOM   11813 C  CG    . ASN C 1 158 ? 174.916 153.084 136.000 1.00 93.39  ? 158 ASN C CG    1 
ATOM   11814 O  OD1   . ASN C 1 158 ? 174.292 154.018 135.497 1.00 93.39  ? 158 ASN C OD1   1 
ATOM   11815 N  ND2   . ASN C 1 158 ? 175.066 151.915 135.393 1.00 93.39  ? 158 ASN C ND2   1 
ATOM   11816 N  N     . ASP C 1 159 ? 175.381 151.457 140.609 1.00 93.76  ? 159 ASP C N     1 
ATOM   11817 C  CA    . ASP C 1 159 ? 175.783 151.515 142.009 1.00 93.76  ? 159 ASP C CA    1 
ATOM   11818 C  C     . ASP C 1 159 ? 175.302 152.777 142.703 1.00 93.76  ? 159 ASP C C     1 
ATOM   11819 O  O     . ASP C 1 159 ? 175.799 153.106 143.786 1.00 93.76  ? 159 ASP C O     1 
ATOM   11820 C  CB    . ASP C 1 159 ? 177.300 151.381 142.167 1.00 93.76  ? 159 ASP C CB    1 
ATOM   11821 C  CG    . ASP C 1 159 ? 177.837 150.130 141.514 1.00 93.76  ? 159 ASP C CG    1 
ATOM   11822 O  OD1   . ASP C 1 159 ? 177.784 150.043 140.270 1.00 93.76  ? 159 ASP C OD1   1 
ATOM   11823 O  OD2   . ASP C 1 159 ? 178.312 149.235 142.241 1.00 93.76  ? 159 ASP C OD2   1 
ATOM   11824 N  N     . GLN C 1 160 ? 174.359 153.501 142.108 1.00 92.55  ? 160 GLN C N     1 
ATOM   11825 C  CA    . GLN C 1 160 ? 173.787 154.699 142.704 1.00 92.55  ? 160 GLN C CA    1 
ATOM   11826 C  C     . GLN C 1 160 ? 172.279 154.539 142.770 1.00 92.55  ? 160 GLN C C     1 
ATOM   11827 O  O     . GLN C 1 160 ? 171.650 154.170 141.775 1.00 92.55  ? 160 GLN C O     1 
ATOM   11828 C  CB    . GLN C 1 160 ? 174.153 155.945 141.896 1.00 92.55  ? 160 GLN C CB    1 
ATOM   11829 C  CG    . GLN C 1 160 ? 175.564 156.469 142.115 1.00 92.55  ? 160 GLN C CG    1 
ATOM   11830 C  CD    . GLN C 1 160 ? 175.908 156.720 143.575 1.00 92.55  ? 160 GLN C CD    1 
ATOM   11831 O  OE1   . GLN C 1 160 ? 175.035 156.771 144.443 1.00 92.55  ? 160 GLN C OE1   1 
ATOM   11832 N  NE2   . GLN C 1 160 ? 177.195 156.883 143.850 1.00 92.55  ? 160 GLN C NE2   1 
ATOM   11833 N  N     . TYR C 1 161 ? 171.706 154.813 143.936 1.00 87.33  ? 161 TYR C N     1 
ATOM   11834 C  CA    . TYR C 1 161 ? 170.266 154.704 144.094 1.00 87.33  ? 161 TYR C CA    1 
ATOM   11835 C  C     . TYR C 1 161 ? 169.556 155.777 143.280 1.00 87.33  ? 161 TYR C C     1 
ATOM   11836 O  O     . TYR C 1 161 ? 170.033 156.908 143.169 1.00 87.33  ? 161 TYR C O     1 
ATOM   11837 C  CB    . TYR C 1 161 ? 169.879 154.841 145.560 1.00 87.33  ? 161 TYR C CB    1 
ATOM   11838 C  CG    . TYR C 1 161 ? 170.583 153.894 146.500 1.00 87.33  ? 161 TYR C CG    1 
ATOM   11839 C  CD1   . TYR C 1 161 ? 170.227 152.562 146.564 1.00 87.33  ? 161 TYR C CD1   1 
ATOM   11840 C  CD2   . TYR C 1 161 ? 171.573 154.344 147.355 1.00 87.33  ? 161 TYR C CD2   1 
ATOM   11841 C  CE1   . TYR C 1 161 ? 170.854 151.699 147.429 1.00 87.33  ? 161 TYR C CE1   1 
ATOM   11842 C  CE2   . TYR C 1 161 ? 172.203 153.488 148.229 1.00 87.33  ? 161 TYR C CE2   1 
ATOM   11843 C  CZ    . TYR C 1 161 ? 171.837 152.167 148.260 1.00 87.33  ? 161 TYR C CZ    1 
ATOM   11844 O  OH    . TYR C 1 161 ? 172.460 151.306 149.126 1.00 87.33  ? 161 TYR C OH    1 
ATOM   11845 N  N     . VAL C 1 162 ? 168.412 155.418 142.705 1.00 83.23  ? 162 VAL C N     1 
ATOM   11846 C  CA    . VAL C 1 162 ? 167.563 156.358 141.987 1.00 83.23  ? 162 VAL C CA    1 
ATOM   11847 C  C     . VAL C 1 162 ? 166.157 156.265 142.558 1.00 83.23  ? 162 VAL C C     1 
ATOM   11848 O  O     . VAL C 1 162 ? 165.610 155.167 142.703 1.00 83.23  ? 162 VAL C O     1 
ATOM   11849 C  CB    . VAL C 1 162 ? 167.572 156.098 140.471 1.00 83.23  ? 162 VAL C CB    1 
ATOM   11850 C  CG1   . VAL C 1 162 ? 168.966 156.288 139.924 1.00 83.23  ? 162 VAL C CG1   1 
ATOM   11851 C  CG2   . VAL C 1 162 ? 167.099 154.702 140.162 1.00 83.23  ? 162 VAL C CG2   1 
ATOM   11852 N  N     . LEU C 1 163 ? 165.594 157.409 142.923 1.00 80.68  ? 163 LEU C N     1 
ATOM   11853 C  CA    . LEU C 1 163 ? 164.248 157.428 143.470 1.00 80.68  ? 163 LEU C CA    1 
ATOM   11854 C  C     . LEU C 1 163 ? 163.213 157.349 142.362 1.00 80.68  ? 163 LEU C C     1 
ATOM   11855 O  O     . LEU C 1 163 ? 163.326 158.025 141.338 1.00 80.68  ? 163 LEU C O     1 
ATOM   11856 C  CB    . LEU C 1 163 ? 164.032 158.687 144.295 1.00 80.68  ? 163 LEU C CB    1 
ATOM   11857 C  CG    . LEU C 1 163 ? 162.688 158.739 145.001 1.00 80.68  ? 163 LEU C CG    1 
ATOM   11858 C  CD1   . LEU C 1 163 ? 162.873 159.252 146.382 1.00 80.68  ? 163 LEU C CD1   1 
ATOM   11859 C  CD2   . LEU C 1 163 ? 161.773 159.661 144.247 1.00 80.68  ? 163 LEU C CD2   1 
ATOM   11860 N  N     . ASN C 1 164 ? 162.191 156.529 142.587 1.00 78.56  ? 164 ASN C N     1 
ATOM   11861 C  CA    . ASN C 1 164 ? 161.056 156.395 141.684 1.00 78.56  ? 164 ASN C CA    1 
ATOM   11862 C  C     . ASN C 1 164 ? 161.471 156.181 140.226 1.00 78.56  ? 164 ASN C C     1 
ATOM   11863 O  O     . ASN C 1 164 ? 161.091 156.961 139.350 1.00 78.56  ? 164 ASN C O     1 
ATOM   11864 C  CB    . ASN C 1 164 ? 160.145 157.608 141.797 1.00 78.56  ? 164 ASN C CB    1 
ATOM   11865 C  CG    . ASN C 1 164 ? 158.994 157.373 142.729 1.00 78.56  ? 164 ASN C CG    1 
ATOM   11866 O  OD1   . ASN C 1 164 ? 158.865 158.044 143.746 1.00 78.56  ? 164 ASN C OD1   1 
ATOM   11867 N  ND2   . ASN C 1 164 ? 158.145 156.416 142.391 1.00 78.56  ? 164 ASN C ND2   1 
ATOM   11868 N  N     . PRO C 1 165 ? 162.255 155.150 139.937 1.00 81.71  ? 165 PRO C N     1 
ATOM   11869 C  CA    . PRO C 1 165 ? 162.720 154.959 138.564 1.00 81.71  ? 165 PRO C CA    1 
ATOM   11870 C  C     . PRO C 1 165 ? 161.561 154.681 137.624 1.00 81.71  ? 165 PRO C C     1 
ATOM   11871 O  O     . PRO C 1 165 ? 160.597 154.000 137.977 1.00 81.71  ? 165 PRO C O     1 
ATOM   11872 C  CB    . PRO C 1 165 ? 163.653 153.750 138.675 1.00 81.71  ? 165 PRO C CB    1 
ATOM   11873 C  CG    . PRO C 1 165 ? 163.156 153.023 139.839 1.00 81.71  ? 165 PRO C CG    1 
ATOM   11874 C  CD    . PRO C 1 165 ? 162.696 154.053 140.809 1.00 81.71  ? 165 PRO C CD    1 
ATOM   11875 N  N     . THR C 1 166 ? 161.661 155.228 136.419 1.00 87.37  ? 166 THR C N     1 
ATOM   11876 C  CA    . THR C 1 166 ? 160.721 154.883 135.370 1.00 87.37  ? 166 THR C CA    1 
ATOM   11877 C  C     . THR C 1 166 ? 160.955 153.448 134.928 1.00 87.37  ? 166 THR C C     1 
ATOM   11878 O  O     . THR C 1 166 ? 162.015 152.868 135.163 1.00 87.37  ? 166 THR C O     1 
ATOM   11879 C  CB    . THR C 1 166 ? 160.873 155.817 134.178 1.00 87.37  ? 166 THR C CB    1 
ATOM   11880 O  OG1   . THR C 1 166 ? 161.847 155.274 133.281 1.00 87.37  ? 166 THR C OG1   1 
ATOM   11881 C  CG2   . THR C 1 166 ? 161.340 157.180 134.641 1.00 87.37  ? 166 THR C CG2   1 
ATOM   11882 N  N     . GLN C 1 167 ? 159.953 152.880 134.257 1.00 89.89  ? 167 GLN C N     1 
ATOM   11883 C  CA    . GLN C 1 167 ? 160.018 151.469 133.894 1.00 89.89  ? 167 GLN C CA    1 
ATOM   11884 C  C     . GLN C 1 167 ? 161.254 151.168 133.058 1.00 89.89  ? 167 GLN C C     1 
ATOM   11885 O  O     . GLN C 1 167 ? 161.921 150.144 133.260 1.00 89.89  ? 167 GLN C O     1 
ATOM   11886 C  CB    . GLN C 1 167 ? 158.748 151.072 133.150 1.00 89.89  ? 167 GLN C CB    1 
ATOM   11887 C  CG    . GLN C 1 167 ? 158.250 149.706 133.521 1.00 89.89  ? 167 GLN C CG    1 
ATOM   11888 C  CD    . GLN C 1 167 ? 157.515 149.729 134.841 1.00 89.89  ? 167 GLN C CD    1 
ATOM   11889 O  OE1   . GLN C 1 167 ? 156.796 150.677 135.142 1.00 89.89  ? 167 GLN C OE1   1 
ATOM   11890 N  NE2   . GLN C 1 167 ? 157.697 148.688 135.641 1.00 89.89  ? 167 GLN C NE2   1 
ATOM   11891 N  N     . ASP C 1 168 ? 161.593 152.063 132.131 1.00 92.00  ? 168 ASP C N     1 
ATOM   11892 C  CA    . ASP C 1 168 ? 162.789 151.860 131.322 1.00 92.00  ? 168 ASP C CA    1 
ATOM   11893 C  C     . ASP C 1 168 ? 164.046 151.887 132.179 1.00 92.00  ? 168 ASP C C     1 
ATOM   11894 O  O     . ASP C 1 168 ? 164.964 151.087 131.970 1.00 92.00  ? 168 ASP C O     1 
ATOM   11895 C  CB    . ASP C 1 168 ? 162.862 152.914 130.225 1.00 92.00  ? 168 ASP C CB    1 
ATOM   11896 C  CG    . ASP C 1 168 ? 161.740 152.782 129.230 1.00 92.00  ? 168 ASP C CG    1 
ATOM   11897 O  OD1   . ASP C 1 168 ? 160.652 152.318 129.630 1.00 92.00  ? 168 ASP C OD1   1 
ATOM   11898 O  OD2   . ASP C 1 168 ? 161.945 153.124 128.048 1.00 92.00  ? 168 ASP C OD2   1 
ATOM   11899 N  N     . GLU C 1 169 ? 164.111 152.804 133.143 1.00 91.25  ? 169 GLU C N     1 
ATOM   11900 C  CA    . GLU C 1 169 ? 165.205 152.775 134.104 1.00 91.25  ? 169 GLU C CA    1 
ATOM   11901 C  C     . GLU C 1 169 ? 165.161 151.502 134.931 1.00 91.25  ? 169 GLU C C     1 
ATOM   11902 O  O     . GLU C 1 169 ? 166.205 150.949 135.291 1.00 91.25  ? 169 GLU C O     1 
ATOM   11903 C  CB    . GLU C 1 169 ? 165.138 154.000 135.012 1.00 91.25  ? 169 GLU C CB    1 
ATOM   11904 C  CG    . GLU C 1 169 ? 165.874 155.209 134.491 1.00 91.25  ? 169 GLU C CG    1 
ATOM   11905 C  CD    . GLU C 1 169 ? 165.688 156.418 135.381 1.00 91.25  ? 169 GLU C CD    1 
ATOM   11906 O  OE1   . GLU C 1 169 ? 166.701 157.041 135.764 1.00 91.25  ? 169 GLU C OE1   1 
ATOM   11907 O  OE2   . GLU C 1 169 ? 164.527 156.744 135.702 1.00 91.25  ? 169 GLU C OE2   1 
ATOM   11908 N  N     . LEU C 1 170 ? 163.957 151.026 135.245 1.00 89.26  ? 170 LEU C N     1 
ATOM   11909 C  CA    . LEU C 1 170 ? 163.820 149.834 136.070 1.00 89.26  ? 170 LEU C CA    1 
ATOM   11910 C  C     . LEU C 1 170 ? 164.409 148.614 135.386 1.00 89.26  ? 170 LEU C C     1 
ATOM   11911 O  O     . LEU C 1 170 ? 164.969 147.738 136.051 1.00 89.26  ? 170 LEU C O     1 
ATOM   11912 C  CB    . LEU C 1 170 ? 162.352 149.599 136.404 1.00 89.26  ? 170 LEU C CB    1 
ATOM   11913 C  CG    . LEU C 1 170 ? 162.098 148.888 137.722 1.00 89.26  ? 170 LEU C CG    1 
ATOM   11914 C  CD1   . LEU C 1 170 ? 162.694 149.685 138.845 1.00 89.26  ? 170 LEU C CD1   1 
ATOM   11915 C  CD2   . LEU C 1 170 ? 160.611 148.733 137.923 1.00 89.26  ? 170 LEU C CD2   1 
ATOM   11916 N  N     . LYS C 1 171 ? 164.283 148.528 134.061 1.00 94.46  ? 171 LYS C N     1 
ATOM   11917 C  CA    . LYS C 1 171 ? 164.838 147.372 133.362 1.00 94.46  ? 171 LYS C CA    1 
ATOM   11918 C  C     . LYS C 1 171 ? 166.340 147.255 133.580 1.00 94.46  ? 171 LYS C C     1 
ATOM   11919 O  O     . LYS C 1 171 ? 166.872 146.147 133.690 1.00 94.46  ? 171 LYS C O     1 
ATOM   11920 C  CB    . LYS C 1 171 ? 164.517 147.439 131.873 1.00 94.46  ? 171 LYS C CB    1 
ATOM   11921 C  CG    . LYS C 1 171 ? 163.057 147.675 131.577 1.00 94.46  ? 171 LYS C CG    1 
ATOM   11922 C  CD    . LYS C 1 171 ? 162.778 147.611 130.091 1.00 94.46  ? 171 LYS C CD    1 
ATOM   11923 C  CE    . LYS C 1 171 ? 161.285 147.624 129.814 1.00 94.46  ? 171 LYS C CE    1 
ATOM   11924 N  NZ    . LYS C 1 171 ? 160.579 146.506 130.499 1.00 94.46  ? 171 LYS C NZ    1 
ATOM   11925 N  N     . GLU C 1 172 ? 167.043 148.385 133.633 1.00 93.09  ? 172 GLU C N     1 
ATOM   11926 C  CA    . GLU C 1 172 ? 168.474 148.346 133.904 1.00 93.09  ? 172 GLU C CA    1 
ATOM   11927 C  C     . GLU C 1 172 ? 168.754 148.019 135.363 1.00 93.09  ? 172 GLU C C     1 
ATOM   11928 O  O     . GLU C 1 172 ? 169.773 147.398 135.682 1.00 93.09  ? 172 GLU C O     1 
ATOM   11929 C  CB    . GLU C 1 172 ? 169.115 149.679 133.530 1.00 93.09  ? 172 GLU C CB    1 
ATOM   11930 C  CG    . GLU C 1 172 ? 169.778 149.688 132.174 1.00 93.09  ? 172 GLU C CG    1 
ATOM   11931 C  CD    . GLU C 1 172 ? 170.510 150.984 131.902 1.00 93.09  ? 172 GLU C CD    1 
ATOM   11932 O  OE1   . GLU C 1 172 ? 169.853 152.045 131.895 1.00 93.09  ? 172 GLU C OE1   1 
ATOM   11933 O  OE2   . GLU C 1 172 ? 171.742 150.945 131.699 1.00 93.09  ? 172 GLU C OE2   1 
ATOM   11934 N  N     . SER C 1 173 ? 167.868 148.440 136.262 1.00 88.05  ? 173 SER C N     1 
ATOM   11935 C  CA    . SER C 1 173 ? 168.163 148.410 137.688 1.00 88.05  ? 173 SER C CA    1 
ATOM   11936 C  C     . SER C 1 173 ? 168.326 146.988 138.205 1.00 88.05  ? 173 SER C C     1 
ATOM   11937 O  O     . SER C 1 173 ? 167.672 146.057 137.734 1.00 88.05  ? 173 SER C O     1 
ATOM   11938 C  CB    . SER C 1 173 ? 167.057 149.113 138.466 1.00 88.05  ? 173 SER C CB    1 
ATOM   11939 O  OG    . SER C 1 173 ? 167.140 148.796 139.842 1.00 88.05  ? 173 SER C OG    1 
ATOM   11940 N  N     . LYS C 1 174 ? 169.210 146.832 139.191 1.00 84.90  ? 174 LYS C N     1 
ATOM   11941 C  CA    . LYS C 1 174 ? 169.408 145.537 139.828 1.00 84.90  ? 174 LYS C CA    1 
ATOM   11942 C  C     . LYS C 1 174 ? 168.355 145.273 140.892 1.00 84.90  ? 174 LYS C C     1 
ATOM   11943 O  O     . LYS C 1 174 ? 167.958 144.123 141.100 1.00 84.90  ? 174 LYS C O     1 
ATOM   11944 C  CB    . LYS C 1 174 ? 170.799 145.461 140.450 1.00 84.90  ? 174 LYS C CB    1 
ATOM   11945 C  CG    . LYS C 1 174 ? 171.908 145.994 139.572 1.00 84.90  ? 174 LYS C CG    1 
ATOM   11946 C  CD    . LYS C 1 174 ? 172.340 144.977 138.538 1.00 84.90  ? 174 LYS C CD    1 
ATOM   11947 C  CE    . LYS C 1 174 ? 173.263 143.939 139.147 1.00 84.90  ? 174 LYS C CE    1 
ATOM   11948 N  NZ    . LYS C 1 174 ? 174.328 144.560 139.979 1.00 84.90  ? 174 LYS C NZ    1 
ATOM   11949 N  N     . LEU C 1 175 ? 167.903 146.315 141.581 1.00 79.91  ? 175 LEU C N     1 
ATOM   11950 C  CA    . LEU C 1 175 ? 167.020 146.180 142.731 1.00 79.91  ? 175 LEU C CA    1 
ATOM   11951 C  C     . LEU C 1 175 ? 165.795 147.057 142.553 1.00 79.91  ? 175 LEU C C     1 
ATOM   11952 O  O     . LEU C 1 175 ? 165.910 148.209 142.128 1.00 79.91  ? 175 LEU C O     1 
ATOM   11953 C  CB    . LEU C 1 175 ? 167.750 146.562 144.013 1.00 79.91  ? 175 LEU C CB    1 
ATOM   11954 C  CG    . LEU C 1 175 ? 167.032 147.483 144.986 1.00 79.91  ? 175 LEU C CG    1 
ATOM   11955 C  CD1   . LEU C 1 175 ? 166.332 146.653 146.013 1.00 79.91  ? 175 LEU C CD1   1 
ATOM   11956 C  CD2   . LEU C 1 175 ? 168.025 148.401 145.648 1.00 79.91  ? 175 LEU C CD2   1 
ATOM   11957 N  N     . ASP C 1 176 ? 164.628 146.513 142.871 1.00 77.06  ? 176 ASP C N     1 
ATOM   11958 C  CA    . ASP C 1 176 ? 163.391 147.280 142.924 1.00 77.06  ? 176 ASP C CA    1 
ATOM   11959 C  C     . ASP C 1 176 ? 162.800 147.133 144.318 1.00 77.06  ? 176 ASP C C     1 
ATOM   11960 O  O     . ASP C 1 176 ? 162.444 146.024 144.726 1.00 77.06  ? 176 ASP C O     1 
ATOM   11961 C  CB    . ASP C 1 176 ? 162.411 146.802 141.857 1.00 77.06  ? 176 ASP C CB    1 
ATOM   11962 C  CG    . ASP C 1 176 ? 160.980 146.802 142.336 1.00 77.06  ? 176 ASP C CG    1 
ATOM   11963 O  OD1   . ASP C 1 176 ? 160.462 147.889 142.650 1.00 77.06  ? 176 ASP C OD1   1 
ATOM   11964 O  OD2   . ASP C 1 176 ? 160.370 145.718 142.397 1.00 77.06  ? 176 ASP C OD2   1 
ATOM   11965 N  N     . LEU C 1 177 ? 162.698 148.242 145.045 1.00 72.85  ? 177 LEU C N     1 
ATOM   11966 C  CA    . LEU C 1 177 ? 162.314 148.225 146.448 1.00 72.85  ? 177 LEU C CA    1 
ATOM   11967 C  C     . LEU C 1 177 ? 161.240 149.268 146.692 1.00 72.85  ? 177 LEU C C     1 
ATOM   11968 O  O     . LEU C 1 177 ? 161.340 150.391 146.198 1.00 72.85  ? 177 LEU C O     1 
ATOM   11969 C  CB    . LEU C 1 177 ? 163.521 148.501 147.342 1.00 72.85  ? 177 LEU C CB    1 
ATOM   11970 C  CG    . LEU C 1 177 ? 163.380 148.704 148.847 1.00 72.85  ? 177 LEU C CG    1 
ATOM   11971 C  CD1   . LEU C 1 177 ? 164.668 148.311 149.511 1.00 72.85  ? 177 LEU C CD1   1 
ATOM   11972 C  CD2   . LEU C 1 177 ? 163.068 150.129 149.197 1.00 72.85  ? 177 LEU C CD2   1 
ATOM   11973 N  N     . VAL C 1 178 ? 160.229 148.907 147.474 1.00 70.44  ? 178 VAL C N     1 
ATOM   11974 C  CA    . VAL C 1 178 ? 159.174 149.827 147.882 1.00 70.44  ? 178 VAL C CA    1 
ATOM   11975 C  C     . VAL C 1 178 ? 159.279 150.011 149.385 1.00 70.44  ? 178 VAL C C     1 
ATOM   11976 O  O     . VAL C 1 178 ? 159.105 149.051 150.141 1.00 70.44  ? 178 VAL C O     1 
ATOM   11977 C  CB    . VAL C 1 178 ? 157.785 149.301 147.497 1.00 70.44  ? 178 VAL C CB    1 
ATOM   11978 C  CG1   . VAL C 1 178 ? 156.730 150.321 147.827 1.00 70.44  ? 178 VAL C CG1   1 
ATOM   11979 C  CG2   . VAL C 1 178 ? 157.746 148.952 146.035 1.00 70.44  ? 178 VAL C CG2   1 
ATOM   11980 N  N     . VAL C 1 179 ? 159.561 151.232 149.826 1.00 71.39  ? 179 VAL C N     1 
ATOM   11981 C  CA    . VAL C 1 179 ? 159.666 151.541 151.247 1.00 71.39  ? 179 VAL C CA    1 
ATOM   11982 C  C     . VAL C 1 179 ? 158.627 152.594 151.585 1.00 71.39  ? 179 VAL C C     1 
ATOM   11983 O  O     . VAL C 1 179 ? 158.620 153.681 151.000 1.00 71.39  ? 179 VAL C O     1 
ATOM   11984 C  CB    . VAL C 1 179 ? 161.072 152.016 151.629 1.00 71.39  ? 179 VAL C CB    1 
ATOM   11985 C  CG1   . VAL C 1 179 ? 161.582 153.014 150.628 1.00 71.39  ? 179 VAL C CG1   1 
ATOM   11986 C  CG2   . VAL C 1 179 ? 161.039 152.631 152.997 1.00 71.39  ? 179 VAL C CG2   1 
ATOM   11987 N  N     . ALA C 1 180 ? 157.745 152.276 152.523 1.00 74.64  ? 180 ALA C N     1 
ATOM   11988 C  CA    . ALA C 1 180 ? 156.722 153.198 152.990 1.00 74.64  ? 180 ALA C CA    1 
ATOM   11989 C  C     . ALA C 1 180 ? 156.855 153.358 154.493 1.00 74.64  ? 180 ALA C C     1 
ATOM   11990 O  O     . ALA C 1 180 ? 156.755 152.377 155.233 1.00 74.64  ? 180 ALA C O     1 
ATOM   11991 C  CB    . ALA C 1 180 ? 155.325 152.696 152.633 1.00 74.64  ? 180 ALA C CB    1 
ATOM   11992 N  N     . GLY C 1 181 ? 157.068 154.584 154.940 1.00 81.11  ? 181 GLY C N     1 
ATOM   11993 C  CA    . GLY C 1 181 ? 157.356 154.835 156.338 1.00 81.11  ? 181 GLY C CA    1 
ATOM   11994 C  C     . GLY C 1 181 ? 156.803 156.166 156.793 1.00 81.11  ? 181 GLY C C     1 
ATOM   11995 O  O     . GLY C 1 181 ? 156.590 157.080 155.998 1.00 81.11  ? 181 GLY C O     1 
ATOM   11996 N  N     . THR C 1 182 ? 156.568 156.259 158.096 1.00 85.60  ? 182 THR C N     1 
ATOM   11997 C  CA    . THR C 1 182 ? 156.101 157.475 158.732 1.00 85.60  ? 182 THR C CA    1 
ATOM   11998 C  C     . THR C 1 182 ? 157.283 158.426 158.908 1.00 85.60  ? 182 THR C C     1 
ATOM   11999 O  O     . THR C 1 182 ? 158.418 158.113 158.548 1.00 85.60  ? 182 THR C O     1 
ATOM   12000 C  CB    . THR C 1 182 ? 155.437 157.129 160.062 1.00 85.60  ? 182 THR C CB    1 
ATOM   12001 O  OG1   . THR C 1 182 ? 154.515 156.056 159.853 1.00 85.60  ? 182 THR C OG1   1 
ATOM   12002 C  CG2   . THR C 1 182 ? 154.645 158.292 160.611 1.00 85.60  ? 182 THR C CG2   1 
ATOM   12003 N  N     . GLU C 1 183 ? 157.019 159.617 159.447 1.00 90.07  ? 183 GLU C N     1 
ATOM   12004 C  CA    . GLU C 1 183 ? 158.098 160.548 159.752 1.00 90.07  ? 183 GLU C CA    1 
ATOM   12005 C  C     . GLU C 1 183 ? 159.096 159.953 160.734 1.00 90.07  ? 183 GLU C C     1 
ATOM   12006 O  O     . GLU C 1 183 ? 160.274 160.323 160.720 1.00 90.07  ? 183 GLU C O     1 
ATOM   12007 C  CB    . GLU C 1 183 ? 157.522 161.846 160.311 1.00 90.07  ? 183 GLU C CB    1 
ATOM   12008 C  CG    . GLU C 1 183 ? 158.565 162.849 160.771 1.00 90.07  ? 183 GLU C CG    1 
ATOM   12009 C  CD    . GLU C 1 183 ? 158.129 164.284 160.561 1.00 90.07  ? 183 GLU C CD    1 
ATOM   12010 O  OE1   . GLU C 1 183 ? 156.961 164.602 160.866 1.00 90.07  ? 183 GLU C OE1   1 
ATOM   12011 O  OE2   . GLU C 1 183 ? 158.949 165.096 160.085 1.00 90.07  ? 183 GLU C OE2   1 
ATOM   12012 N  N     . ALA C 1 184 ? 158.659 159.017 161.572 1.00 90.72  ? 184 ALA C N     1 
ATOM   12013 C  CA    . ALA C 1 184 ? 159.511 158.528 162.647 1.00 90.72  ? 184 ALA C CA    1 
ATOM   12014 C  C     . ALA C 1 184 ? 160.401 157.367 162.222 1.00 90.72  ? 184 ALA C C     1 
ATOM   12015 O  O     . ALA C 1 184 ? 161.589 157.353 162.558 1.00 90.72  ? 184 ALA C O     1 
ATOM   12016 C  CB    . ALA C 1 184 ? 158.656 158.109 163.845 1.00 90.72  ? 184 ALA C CB    1 
ATOM   12017 N  N     . ALA C 1 185 ? 159.866 156.398 161.485 1.00 86.14  ? 185 ALA C N     1 
ATOM   12018 C  CA    . ALA C 1 185 ? 160.649 155.220 161.142 1.00 86.14  ? 185 ALA C CA    1 
ATOM   12019 C  C     . ALA C 1 185 ? 159.986 154.475 159.997 1.00 86.14  ? 185 ALA C C     1 
ATOM   12020 O  O     . ALA C 1 185 ? 158.806 154.674 159.701 1.00 86.14  ? 185 ALA C O     1 
ATOM   12021 C  CB    . ALA C 1 185 ? 160.816 154.292 162.345 1.00 86.14  ? 185 ALA C CB    1 
ATOM   12022 N  N     . VAL C 1 186 ? 160.774 153.609 159.355 1.00 80.56  ? 186 VAL C N     1 
ATOM   12023 C  CA    . VAL C 1 186 ? 160.262 152.785 158.274 1.00 80.56  ? 186 VAL C CA    1 
ATOM   12024 C  C     . VAL C 1 186 ? 159.079 151.970 158.777 1.00 80.56  ? 186 VAL C C     1 
ATOM   12025 O  O     . VAL C 1 186 ? 158.987 151.619 159.957 1.00 80.56  ? 186 VAL C O     1 
ATOM   12026 C  CB    . VAL C 1 186 ? 161.368 151.873 157.726 1.00 80.56  ? 186 VAL C CB    1 
ATOM   12027 C  CG1   . VAL C 1 186 ? 160.863 151.041 156.570 1.00 80.56  ? 186 VAL C CG1   1 
ATOM   12028 C  CG2   . VAL C 1 186 ? 162.558 152.698 157.304 1.00 80.56  ? 186 VAL C CG2   1 
ATOM   12029 N  N     . LEU C 1 187 ? 158.149 151.685 157.873 1.00 76.36  ? 187 LEU C N     1 
ATOM   12030 C  CA    . LEU C 1 187 ? 156.955 150.941 158.237 1.00 76.36  ? 187 LEU C CA    1 
ATOM   12031 C  C     . LEU C 1 187 ? 156.686 149.726 157.369 1.00 76.36  ? 187 LEU C C     1 
ATOM   12032 O  O     . LEU C 1 187 ? 155.851 148.903 157.756 1.00 76.36  ? 187 LEU C O     1 
ATOM   12033 C  CB    . LEU C 1 187 ? 155.728 151.856 158.206 1.00 76.36  ? 187 LEU C CB    1 
ATOM   12034 C  CG    . LEU C 1 187 ? 154.692 151.571 159.283 1.00 76.36  ? 187 LEU C CG    1 
ATOM   12035 C  CD1   . LEU C 1 187 ? 155.312 151.763 160.642 1.00 76.36  ? 187 LEU C CD1   1 
ATOM   12036 C  CD2   . LEU C 1 187 ? 153.532 152.505 159.113 1.00 76.36  ? 187 LEU C CD2   1 
ATOM   12037 N  N     . MET C 1 188 ? 157.347 149.581 156.225 1.00 75.29  ? 188 MET C N     1 
ATOM   12038 C  CA    . MET C 1 188 ? 157.242 148.381 155.409 1.00 75.29  ? 188 MET C CA    1 
ATOM   12039 C  C     . MET C 1 188 ? 158.262 148.464 154.291 1.00 75.29  ? 188 MET C C     1 
ATOM   12040 O  O     . MET C 1 188 ? 158.618 149.554 153.842 1.00 75.29  ? 188 MET C O     1 
ATOM   12041 C  CB    . MET C 1 188 ? 155.843 148.209 154.818 1.00 75.29  ? 188 MET C CB    1 
ATOM   12042 C  CG    . MET C 1 188 ? 155.492 149.260 153.806 1.00 75.29  ? 188 MET C CG    1 
ATOM   12043 S  SD    . MET C 1 188 ? 155.135 148.616 152.169 1.00 75.29  ? 188 MET C SD    1 
ATOM   12044 C  CE    . MET C 1 188 ? 155.516 146.893 152.400 1.00 75.29  ? 188 MET C CE    1 
ATOM   12045 N  N     . VAL C 1 189 ? 158.728 147.301 153.851 1.00 71.08  ? 189 VAL C N     1 
ATOM   12046 C  CA    . VAL C 1 189 ? 159.657 147.177 152.735 1.00 71.08  ? 189 VAL C CA    1 
ATOM   12047 C  C     . VAL C 1 189 ? 159.269 145.931 151.963 1.00 71.08  ? 189 VAL C C     1 
ATOM   12048 O  O     . VAL C 1 189 ? 159.040 144.880 152.566 1.00 71.08  ? 189 VAL C O     1 
ATOM   12049 C  CB    . VAL C 1 189 ? 161.121 147.070 153.196 1.00 71.08  ? 189 VAL C CB    1 
ATOM   12050 C  CG1   . VAL C 1 189 ? 162.032 147.015 152.001 1.00 71.08  ? 189 VAL C CG1   1 
ATOM   12051 C  CG2   . VAL C 1 189 ? 161.499 148.228 154.082 1.00 71.08  ? 189 VAL C CG2   1 
ATOM   12052 N  N     . GLU C 1 190 ? 159.174 146.037 150.643 1.00 74.56  ? 190 GLU C N     1 
ATOM   12053 C  CA    . GLU C 1 190 ? 158.846 144.880 149.809 1.00 74.56  ? 190 GLU C CA    1 
ATOM   12054 C  C     . GLU C 1 190 ? 159.749 144.927 148.581 1.00 74.56  ? 190 GLU C C     1 
ATOM   12055 O  O     . GLU C 1 190 ? 159.483 145.665 147.634 1.00 74.56  ? 190 GLU C O     1 
ATOM   12056 C  CB    . GLU C 1 190 ? 157.377 144.858 149.427 1.00 74.56  ? 190 GLU C CB    1 
ATOM   12057 C  CG    . GLU C 1 190 ? 157.050 143.783 148.420 1.00 74.56  ? 190 GLU C CG    1 
ATOM   12058 C  CD    . GLU C 1 190 ? 155.840 142.965 148.813 1.00 74.56  ? 190 GLU C CD    1 
ATOM   12059 O  OE1   . GLU C 1 190 ? 155.231 143.270 149.859 1.00 74.56  ? 190 GLU C OE1   1 
ATOM   12060 O  OE2   . GLU C 1 190 ? 155.503 142.010 148.084 1.00 74.56  ? 190 GLU C OE2   1 
ATOM   12061 N  N     . SER C 1 191 ? 160.802 144.124 148.598 1.00 72.69  ? 191 SER C N     1 
ATOM   12062 C  CA    . SER C 1 191 ? 161.894 144.246 147.650 1.00 72.69  ? 191 SER C CA    1 
ATOM   12063 C  C     . SER C 1 191 ? 161.911 143.096 146.661 1.00 72.69  ? 191 SER C C     1 
ATOM   12064 O  O     . SER C 1 191 ? 161.195 142.104 146.797 1.00 72.69  ? 191 SER C O     1 
ATOM   12065 C  CB    . SER C 1 191 ? 163.231 144.289 148.384 1.00 72.69  ? 191 SER C CB    1 
ATOM   12066 O  OG    . SER C 1 191 ? 163.481 145.574 148.899 1.00 72.69  ? 191 SER C OG    1 
ATOM   12067 N  N     . GLU C 1 192 ? 162.753 143.259 145.648 1.00 76.90  ? 192 GLU C N     1 
ATOM   12068 C  CA    . GLU C 1 192 ? 163.147 142.169 144.764 1.00 76.90  ? 192 GLU C CA    1 
ATOM   12069 C  C     . GLU C 1 192 ? 164.511 142.559 144.226 1.00 76.90  ? 192 GLU C C     1 
ATOM   12070 O  O     . GLU C 1 192 ? 164.605 143.425 143.355 1.00 76.90  ? 192 GLU C O     1 
ATOM   12071 C  CB    . GLU C 1 192 ? 162.147 141.962 143.635 1.00 76.90  ? 192 GLU C CB    1 
ATOM   12072 C  CG    . GLU C 1 192 ? 162.715 141.244 142.427 1.00 76.90  ? 192 GLU C CG    1 
ATOM   12073 C  CD    . GLU C 1 192 ? 161.858 141.411 141.191 1.00 76.90  ? 192 GLU C CD    1 
ATOM   12074 O  OE1   . GLU C 1 192 ? 162.355 141.136 140.080 1.00 76.90  ? 192 GLU C OE1   1 
ATOM   12075 O  OE2   . GLU C 1 192 ? 160.686 141.817 141.331 1.00 76.90  ? 192 GLU C OE2   1 
ATOM   12076 N  N     . ALA C 1 193 ? 165.559 141.963 144.756 1.00 76.08  ? 193 ALA C N     1 
ATOM   12077 C  CA    . ALA C 1 193 ? 166.893 142.391 144.396 1.00 76.08  ? 193 ALA C CA    1 
ATOM   12078 C  C     . ALA C 1 193 ? 167.478 141.426 143.371 1.00 76.08  ? 193 ALA C C     1 
ATOM   12079 O  O     . ALA C 1 193 ? 166.751 140.660 142.736 1.00 76.08  ? 193 ALA C O     1 
ATOM   12080 C  CB    . ALA C 1 193 ? 167.746 142.506 145.659 1.00 76.08  ? 193 ALA C CB    1 
ATOM   12081 N  N     . GLN C 1 194 ? 168.790 141.464 143.194 1.00 78.87  ? 194 GLN C N     1 
ATOM   12082 C  CA    . GLN C 1 194 ? 169.475 140.557 142.294 1.00 78.87  ? 194 GLN C CA    1 
ATOM   12083 C  C     . GLN C 1 194 ? 170.772 140.118 142.965 1.00 78.87  ? 194 GLN C C     1 
ATOM   12084 O  O     . GLN C 1 194 ? 171.872 140.334 142.465 1.00 78.87  ? 194 GLN C O     1 
ATOM   12085 C  CB    . GLN C 1 194 ? 169.719 141.216 140.940 1.00 78.87  ? 194 GLN C CB    1 
ATOM   12086 C  CG    . GLN C 1 194 ? 168.604 140.980 139.953 1.00 78.87  ? 194 GLN C CG    1 
ATOM   12087 C  CD    . GLN C 1 194 ? 169.116 140.750 138.556 1.00 78.87  ? 194 GLN C CD    1 
ATOM   12088 O  OE1   . GLN C 1 194 ? 170.280 140.408 138.360 1.00 78.87  ? 194 GLN C OE1   1 
ATOM   12089 N  NE2   . GLN C 1 194 ? 168.249 140.937 137.571 1.00 78.87  ? 194 GLN C NE2   1 
ATOM   12090 N  N     . LEU C 1 195 ? 170.627 139.499 144.135 1.00 80.35  ? 195 LEU C N     1 
ATOM   12091 C  CA    . LEU C 1 195 ? 171.747 138.971 144.907 1.00 80.35  ? 195 LEU C CA    1 
ATOM   12092 C  C     . LEU C 1 195 ? 172.691 140.090 145.345 1.00 80.35  ? 195 LEU C C     1 
ATOM   12093 O  O     . LEU C 1 195 ? 173.896 140.049 145.100 1.00 80.35  ? 195 LEU C O     1 
ATOM   12094 C  CB    . LEU C 1 195 ? 172.497 137.898 144.117 1.00 80.35  ? 195 LEU C CB    1 
ATOM   12095 C  CG    . LEU C 1 195 ? 171.654 136.819 143.439 1.00 80.35  ? 195 LEU C CG    1 
ATOM   12096 C  CD1   . LEU C 1 195 ? 172.538 135.710 142.919 1.00 80.35  ? 195 LEU C CD1   1 
ATOM   12097 C  CD2   . LEU C 1 195 ? 170.640 136.260 144.400 1.00 80.35  ? 195 LEU C CD2   1 
ATOM   12098 N  N     . LEU C 1 196 ? 172.128 141.105 145.990 1.00 81.25  ? 196 LEU C N     1 
ATOM   12099 C  CA    . LEU C 1 196 ? 172.923 142.175 146.570 1.00 81.25  ? 196 LEU C CA    1 
ATOM   12100 C  C     . LEU C 1 196 ? 173.248 141.887 148.027 1.00 81.25  ? 196 LEU C C     1 
ATOM   12101 O  O     . LEU C 1 196 ? 172.534 141.153 148.711 1.00 81.25  ? 196 LEU C O     1 
ATOM   12102 C  CB    . LEU C 1 196 ? 172.201 143.514 146.471 1.00 81.25  ? 196 LEU C CB    1 
ATOM   12103 C  CG    . LEU C 1 196 ? 171.353 143.750 145.236 1.00 81.25  ? 196 LEU C CG    1 
ATOM   12104 C  CD1   . LEU C 1 196 ? 170.550 144.997 145.442 1.00 81.25  ? 196 LEU C CD1   1 
ATOM   12105 C  CD2   . LEU C 1 196 ? 172.250 143.898 144.038 1.00 81.25  ? 196 LEU C CD2   1 
ATOM   12106 N  N     . SER C 1 197 ? 174.337 142.485 148.497 1.00 88.74  ? 197 SER C N     1 
ATOM   12107 C  CA    . SER C 1 197 ? 174.723 142.352 149.889 1.00 88.74  ? 197 SER C CA    1 
ATOM   12108 C  C     . SER C 1 197 ? 173.727 143.070 150.792 1.00 88.74  ? 197 SER C C     1 
ATOM   12109 O  O     . SER C 1 197 ? 172.926 143.894 150.350 1.00 88.74  ? 197 SER C O     1 
ATOM   12110 C  CB    . SER C 1 197 ? 176.124 142.913 150.111 1.00 88.74  ? 197 SER C CB    1 
ATOM   12111 O  OG    . SER C 1 197 ? 176.071 144.302 150.370 1.00 88.74  ? 197 SER C OG    1 
ATOM   12112 N  N     . GLU C 1 198 ? 173.793 142.747 152.083 1.00 92.43  ? 198 GLU C N     1 
ATOM   12113 C  CA    . GLU C 1 198 ? 172.843 143.308 153.038 1.00 92.43  ? 198 GLU C CA    1 
ATOM   12114 C  C     . GLU C 1 198 ? 173.043 144.802 153.222 1.00 92.43  ? 198 GLU C C     1 
ATOM   12115 O  O     . GLU C 1 198 ? 172.072 145.537 153.441 1.00 92.43  ? 198 GLU C O     1 
ATOM   12116 C  CB    . GLU C 1 198 ? 172.979 142.592 154.376 1.00 92.43  ? 198 GLU C CB    1 
ATOM   12117 C  CG    . GLU C 1 198 ? 172.797 141.099 154.271 1.00 92.43  ? 198 GLU C CG    1 
ATOM   12118 C  CD    . GLU C 1 198 ? 174.105 140.383 154.029 1.00 92.43  ? 198 GLU C CD    1 
ATOM   12119 O  OE1   . GLU C 1 198 ? 175.148 141.065 153.956 1.00 92.43  ? 198 GLU C OE1   1 
ATOM   12120 O  OE2   . GLU C 1 198 ? 174.092 139.142 153.897 1.00 92.43  ? 198 GLU C OE2   1 
ATOM   12121 N  N     . ASP C 1 199 ? 174.287 145.272 153.132 1.00 91.00  ? 199 ASP C N     1 
ATOM   12122 C  CA    . ASP C 1 199 ? 174.543 146.694 153.314 1.00 91.00  ? 199 ASP C CA    1 
ATOM   12123 C  C     . ASP C 1 199 ? 173.861 147.510 152.230 1.00 91.00  ? 199 ASP C C     1 
ATOM   12124 O  O     . ASP C 1 199 ? 173.323 148.588 152.502 1.00 91.00  ? 199 ASP C O     1 
ATOM   12125 C  CB    . ASP C 1 199 ? 176.045 146.957 153.318 1.00 91.00  ? 199 ASP C CB    1 
ATOM   12126 C  CG    . ASP C 1 199 ? 176.773 146.127 154.348 1.00 91.00  ? 199 ASP C CG    1 
ATOM   12127 O  OD1   . ASP C 1 199 ? 177.276 146.705 155.333 1.00 91.00  ? 199 ASP C OD1   1 
ATOM   12128 O  OD2   . ASP C 1 199 ? 176.847 144.893 154.171 1.00 91.00  ? 199 ASP C OD2   1 
ATOM   12129 N  N     . GLN C 1 200 ? 173.849 146.998 150.999 1.00 88.81  ? 200 GLN C N     1 
ATOM   12130 C  CA    . GLN C 1 200 ? 173.207 147.718 149.908 1.00 88.81  ? 200 GLN C CA    1 
ATOM   12131 C  C     . GLN C 1 200 ? 171.702 147.799 150.113 1.00 88.81  ? 200 GLN C C     1 
ATOM   12132 O  O     . GLN C 1 200 ? 171.097 148.854 149.897 1.00 88.81  ? 200 GLN C O     1 
ATOM   12133 C  CB    . GLN C 1 200 ? 173.541 147.045 148.581 1.00 88.81  ? 200 GLN C CB    1 
ATOM   12134 C  CG    . GLN C 1 200 ? 175.004 146.677 148.461 1.00 88.81  ? 200 GLN C CG    1 
ATOM   12135 C  CD    . GLN C 1 200 ? 175.353 146.083 147.119 1.00 88.81  ? 200 GLN C CD    1 
ATOM   12136 O  OE1   . GLN C 1 200 ? 175.626 144.891 147.008 1.00 88.81  ? 200 GLN C OE1   1 
ATOM   12137 N  NE2   . GLN C 1 200 ? 175.361 146.914 146.091 1.00 88.81  ? 200 GLN C NE2   1 
ATOM   12138 N  N     . MET C 1 201 ? 171.079 146.700 150.542 1.00 82.54  ? 201 MET C N     1 
ATOM   12139 C  CA    . MET C 1 201 ? 169.641 146.715 150.783 1.00 82.54  ? 201 MET C CA    1 
ATOM   12140 C  C     . MET C 1 201 ? 169.284 147.665 151.918 1.00 82.54  ? 201 MET C C     1 
ATOM   12141 O  O     . MET C 1 201 ? 168.301 148.415 151.834 1.00 82.54  ? 201 MET C O     1 
ATOM   12142 C  CB    . MET C 1 201 ? 169.156 145.306 151.098 1.00 82.54  ? 201 MET C CB    1 
ATOM   12143 C  CG    . MET C 1 201 ? 169.133 144.395 149.903 1.00 82.54  ? 201 MET C CG    1 
ATOM   12144 S  SD    . MET C 1 201 ? 167.967 144.925 148.654 1.00 82.54  ? 201 MET C SD    1 
ATOM   12145 C  CE    . MET C 1 201 ? 166.644 143.777 148.969 1.00 82.54  ? 201 MET C CE    1 
ATOM   12146 N  N     . LEU C 1 202 ? 170.080 147.659 152.987 1.00 89.00  ? 202 LEU C N     1 
ATOM   12147 C  CA    . LEU C 1 202 ? 169.812 148.565 154.096 1.00 89.00  ? 202 LEU C CA    1 
ATOM   12148 C  C     . LEU C 1 202 ? 169.976 150.016 153.669 1.00 89.00  ? 202 LEU C C     1 
ATOM   12149 O  O     . LEU C 1 202 ? 169.168 150.880 154.037 1.00 89.00  ? 202 LEU C O     1 
ATOM   12150 C  CB    . LEU C 1 202 ? 170.739 148.248 155.260 1.00 89.00  ? 202 LEU C CB    1 
ATOM   12151 C  CG    . LEU C 1 202 ? 170.084 148.447 156.616 1.00 89.00  ? 202 LEU C CG    1 
ATOM   12152 C  CD1   . LEU C 1 202 ? 168.945 147.465 156.740 1.00 89.00  ? 202 LEU C CD1   1 
ATOM   12153 C  CD2   . LEU C 1 202 ? 171.096 148.258 157.726 1.00 89.00  ? 202 LEU C CD2   1 
ATOM   12154 N  N     . GLY C 1 203 ? 171.031 150.305 152.908 1.00 87.28  ? 203 GLY C N     1 
ATOM   12155 C  CA    . GLY C 1 203 ? 171.201 151.646 152.384 1.00 87.28  ? 203 GLY C CA    1 
ATOM   12156 C  C     . GLY C 1 203 ? 170.033 152.075 151.524 1.00 87.28  ? 203 GLY C C     1 
ATOM   12157 O  O     . GLY C 1 203 ? 169.574 153.213 151.613 1.00 87.28  ? 203 GLY C O     1 
ATOM   12158 N  N     . ALA C 1 204 ? 169.539 151.170 150.680 1.00 84.33  ? 204 ALA C N     1 
ATOM   12159 C  CA    . ALA C 1 204 ? 168.378 151.482 149.855 1.00 84.33  ? 204 ALA C CA    1 
ATOM   12160 C  C     . ALA C 1 204 ? 167.180 151.846 150.715 1.00 84.33  ? 204 ALA C C     1 
ATOM   12161 O  O     . ALA C 1 204 ? 166.481 152.828 150.442 1.00 84.33  ? 204 ALA C O     1 
ATOM   12162 C  CB    . ALA C 1 204 ? 168.044 150.301 148.947 1.00 84.33  ? 204 ALA C CB    1 
ATOM   12163 N  N     . VAL C 1 205 ? 166.923 151.059 151.758 1.00 81.71  ? 205 VAL C N     1 
ATOM   12164 C  CA    . VAL C 1 205 ? 165.777 151.338 152.620 1.00 81.71  ? 205 VAL C CA    1 
ATOM   12165 C  C     . VAL C 1 205 ? 165.915 152.714 153.258 1.00 81.71  ? 205 VAL C C     1 
ATOM   12166 O  O     . VAL C 1 205 ? 164.987 153.538 153.220 1.00 81.71  ? 205 VAL C O     1 
ATOM   12167 C  CB    . VAL C 1 205 ? 165.628 150.240 153.684 1.00 81.71  ? 205 VAL C CB    1 
ATOM   12168 C  CG1   . VAL C 1 205 ? 164.853 150.765 154.867 1.00 81.71  ? 205 VAL C CG1   1 
ATOM   12169 C  CG2   . VAL C 1 205 ? 164.939 149.036 153.099 1.00 81.71  ? 205 VAL C CG2   1 
ATOM   12170 N  N     . VAL C 1 206 ? 167.079 152.988 153.849 1.00 84.93  ? 206 VAL C N     1 
ATOM   12171 C  CA    . VAL C 1 206 ? 167.243 154.250 154.563 1.00 84.93  ? 206 VAL C CA    1 
ATOM   12172 C  C     . VAL C 1 206 ? 167.182 155.425 153.594 1.00 84.93  ? 206 VAL C C     1 
ATOM   12173 O  O     . VAL C 1 206 ? 166.644 156.489 153.923 1.00 84.93  ? 206 VAL C O     1 
ATOM   12174 C  CB    . VAL C 1 206 ? 168.540 154.243 155.391 1.00 84.93  ? 206 VAL C CB    1 
ATOM   12175 C  CG1   . VAL C 1 206 ? 169.754 154.488 154.522 1.00 84.93  ? 206 VAL C CG1   1 
ATOM   12176 C  CG2   . VAL C 1 206 ? 168.459 155.282 156.488 1.00 84.93  ? 206 VAL C CG2   1 
ATOM   12177 N  N     . PHE C 1 207 ? 167.685 155.240 152.373 1.00 85.92  ? 207 PHE C N     1 
ATOM   12178 C  CA    . PHE C 1 207 ? 167.638 156.302 151.377 1.00 85.92  ? 207 PHE C CA    1 
ATOM   12179 C  C     . PHE C 1 207 ? 166.203 156.602 150.976 1.00 85.92  ? 207 PHE C C     1 
ATOM   12180 O  O     . PHE C 1 207 ? 165.780 157.764 150.953 1.00 85.92  ? 207 PHE C O     1 
ATOM   12181 C  CB    . PHE C 1 207 ? 168.480 155.896 150.170 1.00 85.92  ? 207 PHE C CB    1 
ATOM   12182 C  CG    . PHE C 1 207 ? 168.305 156.774 148.971 1.00 85.92  ? 207 PHE C CG    1 
ATOM   12183 C  CD1   . PHE C 1 207 ? 167.381 156.461 147.995 1.00 85.92  ? 207 PHE C CD1   1 
ATOM   12184 C  CD2   . PHE C 1 207 ? 169.083 157.902 148.810 1.00 85.92  ? 207 PHE C CD2   1 
ATOM   12185 C  CE1   . PHE C 1 207 ? 167.230 157.259 146.891 1.00 85.92  ? 207 PHE C CE1   1 
ATOM   12186 C  CE2   . PHE C 1 207 ? 168.933 158.705 147.706 1.00 85.92  ? 207 PHE C CE2   1 
ATOM   12187 C  CZ    . PHE C 1 207 ? 168.005 158.383 146.747 1.00 85.92  ? 207 PHE C CZ    1 
ATOM   12188 N  N     . GLY C 1 208 ? 165.444 155.561 150.641 1.00 86.26  ? 208 GLY C N     1 
ATOM   12189 C  CA    . GLY C 1 208 ? 164.050 155.757 150.291 1.00 86.26  ? 208 GLY C CA    1 
ATOM   12190 C  C     . GLY C 1 208 ? 163.271 156.477 151.370 1.00 86.26  ? 208 GLY C C     1 
ATOM   12191 O  O     . GLY C 1 208 ? 162.484 157.382 151.084 1.00 86.26  ? 208 GLY C O     1 
ATOM   12192 N  N     . HIS C 1 209 ? 163.487 156.098 152.629 1.00 87.83  ? 209 HIS C N     1 
ATOM   12193 C  CA    . HIS C 1 209 ? 162.742 156.741 153.707 1.00 87.83  ? 209 HIS C CA    1 
ATOM   12194 C  C     . HIS C 1 209 ? 163.152 158.205 153.860 1.00 87.83  ? 209 HIS C C     1 
ATOM   12195 O  O     . HIS C 1 209 ? 162.296 159.110 153.910 1.00 87.83  ? 209 HIS C O     1 
ATOM   12196 C  CB    . HIS C 1 209 ? 162.958 155.969 155.004 1.00 87.83  ? 209 HIS C CB    1 
ATOM   12197 C  CG    . HIS C 1 209 ? 162.512 156.702 156.224 1.00 87.83  ? 209 HIS C CG    1 
ATOM   12198 N  ND1   . HIS C 1 209 ? 163.366 157.017 157.256 1.00 87.83  ? 209 HIS C ND1   1 
ATOM   12199 C  CD2   . HIS C 1 209 ? 161.296 157.174 156.582 1.00 87.83  ? 209 HIS C CD2   1 
ATOM   12200 C  CE1   . HIS C 1 209 ? 162.697 157.657 158.197 1.00 87.83  ? 209 HIS C CE1   1 
ATOM   12201 N  NE2   . HIS C 1 209 ? 161.439 157.766 157.812 1.00 87.83  ? 209 HIS C NE2   1 
ATOM   12202 N  N     . GLU C 1 210 ? 164.464 158.454 153.934 1.00 90.88  ? 210 GLU C N     1 
ATOM   12203 C  CA    . GLU C 1 210 ? 164.967 159.815 154.054 1.00 90.88  ? 210 GLU C CA    1 
ATOM   12204 C  C     . GLU C 1 210 ? 164.462 160.702 152.930 1.00 90.88  ? 210 GLU C C     1 
ATOM   12205 O  O     . GLU C 1 210 ? 164.281 161.909 153.125 1.00 90.88  ? 210 GLU C O     1 
ATOM   12206 C  CB    . GLU C 1 210 ? 166.495 159.793 154.077 1.00 90.88  ? 210 GLU C CB    1 
ATOM   12207 C  CG    . GLU C 1 210 ? 167.149 161.146 154.261 1.00 90.88  ? 210 GLU C CG    1 
ATOM   12208 C  CD    . GLU C 1 210 ? 168.521 161.037 154.897 1.00 90.88  ? 210 GLU C CD    1 
ATOM   12209 O  OE1   . GLU C 1 210 ? 168.866 159.938 155.377 1.00 90.88  ? 210 GLU C OE1   1 
ATOM   12210 O  OE2   . GLU C 1 210 ? 169.254 162.047 154.920 1.00 90.88  ? 210 GLU C OE2   1 
ATOM   12211 N  N     . GLN C 1 211 ? 164.220 160.131 151.752 1.00 87.82  ? 211 GLN C N     1 
ATOM   12212 C  CA    . GLN C 1 211 ? 163.761 160.957 150.644 1.00 87.82  ? 211 GLN C CA    1 
ATOM   12213 C  C     . GLN C 1 211 ? 162.255 161.187 150.678 1.00 87.82  ? 211 GLN C C     1 
ATOM   12214 O  O     . GLN C 1 211 ? 161.796 162.309 150.451 1.00 87.82  ? 211 GLN C O     1 
ATOM   12215 C  CB    . GLN C 1 211 ? 164.176 160.330 149.323 1.00 87.82  ? 211 GLN C CB    1 
ATOM   12216 C  CG    . GLN C 1 211 ? 165.616 160.586 148.978 1.00 87.82  ? 211 GLN C CG    1 
ATOM   12217 C  CD    . GLN C 1 211 ? 165.760 161.643 147.920 1.00 87.82  ? 211 GLN C CD    1 
ATOM   12218 O  OE1   . GLN C 1 211 ? 164.790 162.301 147.555 1.00 87.82  ? 211 GLN C OE1   1 
ATOM   12219 N  NE2   . GLN C 1 211 ? 166.975 161.823 147.423 1.00 87.82  ? 211 GLN C NE2   1 
ATOM   12220 N  N     . GLN C 1 212 ? 161.467 160.148 150.951 1.00 84.19  ? 212 GLN C N     1 
ATOM   12221 C  CA    . GLN C 1 212 ? 160.017 160.306 151.008 1.00 84.19  ? 212 GLN C CA    1 
ATOM   12222 C  C     . GLN C 1 212 ? 159.558 161.178 152.171 1.00 84.19  ? 212 GLN C C     1 
ATOM   12223 O  O     . GLN C 1 212 ? 158.363 161.526 152.245 1.00 84.19  ? 212 GLN C O     1 
ATOM   12224 C  CB    . GLN C 1 212 ? 159.387 158.936 151.108 1.00 84.19  ? 212 GLN C CB    1 
ATOM   12225 C  CG    . GLN C 1 212 ? 159.474 158.394 152.486 1.00 84.19  ? 212 GLN C CG    1 
ATOM   12226 C  CD    . GLN C 1 212 ? 158.558 157.243 152.677 1.00 84.19  ? 212 GLN C CD    1 
ATOM   12227 O  OE1   . GLN C 1 212 ? 157.990 156.736 151.719 1.00 84.19  ? 212 GLN C OE1   1 
ATOM   12228 N  NE2   . GLN C 1 212 ? 158.391 156.820 153.917 1.00 84.19  ? 212 GLN C NE2   1 
ATOM   12229 N  N     . GLN C 1 213 ? 160.463 161.508 153.093 1.00 87.37  ? 213 GLN C N     1 
ATOM   12230 C  CA    . GLN C 1 213 ? 160.174 162.569 154.057 1.00 87.37  ? 213 GLN C CA    1 
ATOM   12231 C  C     . GLN C 1 213 ? 159.472 163.773 153.427 1.00 87.37  ? 213 GLN C C     1 
ATOM   12232 O  O     . GLN C 1 213 ? 158.631 164.414 154.067 1.00 87.37  ? 213 GLN C O     1 
ATOM   12233 C  CB    . GLN C 1 213 ? 161.461 163.039 154.733 1.00 87.37  ? 213 GLN C CB    1 
ATOM   12234 C  CG    . GLN C 1 213 ? 161.941 162.142 155.845 1.00 87.37  ? 213 GLN C CG    1 
ATOM   12235 C  CD    . GLN C 1 213 ? 160.810 161.617 156.696 1.00 87.37  ? 213 GLN C CD    1 
ATOM   12236 O  OE1   . GLN C 1 213 ? 160.679 160.411 156.894 1.00 87.37  ? 213 GLN C OE1   1 
ATOM   12237 N  NE2   . GLN C 1 213 ? 159.999 162.521 157.230 1.00 87.37  ? 213 GLN C NE2   1 
ATOM   12238 N  N     . VAL C 1 214 ? 159.802 164.087 152.172 1.00 85.02  ? 214 VAL C N     1 
ATOM   12239 C  CA    . VAL C 1 214 ? 159.239 165.267 151.518 1.00 85.02  ? 214 VAL C CA    1 
ATOM   12240 C  C     . VAL C 1 214 ? 157.742 165.100 151.297 1.00 85.02  ? 214 VAL C C     1 
ATOM   12241 O  O     . VAL C 1 214 ? 156.945 165.996 151.612 1.00 85.02  ? 214 VAL C O     1 
ATOM   12242 C  CB    . VAL C 1 214 ? 159.969 165.542 150.195 1.00 85.02  ? 214 VAL C CB    1 
ATOM   12243 C  CG1   . VAL C 1 214 ? 159.132 166.436 149.314 1.00 85.02  ? 214 VAL C CG1   1 
ATOM   12244 C  CG2   . VAL C 1 214 ? 161.317 166.174 150.463 1.00 85.02  ? 214 VAL C CG2   1 
ATOM   12245 N  N     . VAL C 1 215 ? 157.343 163.969 150.713 1.00 83.07  ? 215 VAL C N     1 
ATOM   12246 C  CA    . VAL C 1 215 ? 155.924 163.681 150.533 1.00 83.07  ? 215 VAL C CA    1 
ATOM   12247 C  C     . VAL C 1 215 ? 155.206 163.747 151.867 1.00 83.07  ? 215 VAL C C     1 
ATOM   12248 O  O     . VAL C 1 215 ? 154.078 164.249 151.963 1.00 83.07  ? 215 VAL C O     1 
ATOM   12249 C  CB    . VAL C 1 215 ? 155.739 162.310 149.861 1.00 83.07  ? 215 VAL C CB    1 
ATOM   12250 C  CG1   . VAL C 1 215 ? 154.323 161.821 150.031 1.00 83.07  ? 215 VAL C CG1   1 
ATOM   12251 C  CG2   . VAL C 1 215 ? 156.083 162.399 148.402 1.00 83.07  ? 215 VAL C CG2   1 
ATOM   12252 N  N     . ILE C 1 216 ? 155.853 163.258 152.923 1.00 83.61  ? 216 ILE C N     1 
ATOM   12253 C  CA    . ILE C 1 216 ? 155.204 163.298 154.233 1.00 83.61  ? 216 ILE C CA    1 
ATOM   12254 C  C     . ILE C 1 216 ? 154.942 164.740 154.657 1.00 83.61  ? 216 ILE C C     1 
ATOM   12255 O  O     . ILE C 1 216 ? 153.827 165.094 155.067 1.00 83.61  ? 216 ILE C O     1 
ATOM   12256 C  CB    . ILE C 1 216 ? 156.044 162.552 155.277 1.00 83.61  ? 216 ILE C CB    1 
ATOM   12257 C  CG1   . ILE C 1 216 ? 155.889 161.052 155.091 1.00 83.61  ? 216 ILE C CG1   1 
ATOM   12258 C  CG2   . ILE C 1 216 ? 155.599 162.933 156.664 1.00 83.61  ? 216 ILE C CG2   1 
ATOM   12259 C  CD1   . ILE C 1 216 ? 156.687 160.258 156.070 1.00 83.61  ? 216 ILE C CD1   1 
ATOM   12260 N  N     . GLN C 1 217 ? 155.969 165.591 154.571 1.00 88.35  ? 217 GLN C N     1 
ATOM   12261 C  CA    . GLN C 1 217 ? 155.801 166.990 154.965 1.00 88.35  ? 217 GLN C CA    1 
ATOM   12262 C  C     . GLN C 1 217 ? 154.688 167.656 154.171 1.00 88.35  ? 217 GLN C C     1 
ATOM   12263 O  O     . GLN C 1 217 ? 153.879 168.415 154.723 1.00 88.35  ? 217 GLN C O     1 
ATOM   12264 C  CB    . GLN C 1 217 ? 157.099 167.769 154.770 1.00 88.35  ? 217 GLN C CB    1 
ATOM   12265 C  CG    . GLN C 1 217 ? 158.298 167.227 155.503 1.00 88.35  ? 217 GLN C CG    1 
ATOM   12266 C  CD    . GLN C 1 217 ? 159.593 167.620 154.826 1.00 88.35  ? 217 GLN C CD    1 
ATOM   12267 O  OE1   . GLN C 1 217 ? 159.594 168.151 153.717 1.00 88.35  ? 217 GLN C OE1   1 
ATOM   12268 N  NE2   . GLN C 1 217 ? 160.709 167.353 155.493 1.00 88.35  ? 217 GLN C NE2   1 
ATOM   12269 N  N     . ASN C 1 218 ? 154.628 167.385 152.872 1.00 86.09  ? 218 ASN C N     1 
ATOM   12270 C  CA    . ASN C 1 218 ? 153.667 168.101 152.046 1.00 86.09  ? 218 ASN C CA    1 
ATOM   12271 C  C     . ASN C 1 218 ? 152.244 167.617 152.286 1.00 86.09  ? 218 ASN C C     1 
ATOM   12272 O  O     . ASN C 1 218 ? 151.300 168.416 152.250 1.00 86.09  ? 218 ASN C O     1 
ATOM   12273 C  CB    . ASN C 1 218 ? 154.056 167.975 150.582 1.00 86.09  ? 218 ASN C CB    1 
ATOM   12274 C  CG    . ASN C 1 218 ? 154.855 169.159 150.104 1.00 86.09  ? 218 ASN C CG    1 
ATOM   12275 O  OD1   . ASN C 1 218 ? 154.567 170.298 150.464 1.00 86.09  ? 218 ASN C OD1   1 
ATOM   12276 N  ND2   . ASN C 1 218 ? 155.897 168.897 149.334 1.00 86.09  ? 218 ASN C ND2   1 
ATOM   12277 N  N     . ILE C 1 219 ? 152.061 166.324 152.548 1.00 82.70  ? 219 ILE C N     1 
ATOM   12278 C  CA    . ILE C 1 219 ? 150.732 165.857 152.924 1.00 82.70  ? 219 ILE C CA    1 
ATOM   12279 C  C     . ILE C 1 219 ? 150.312 166.473 154.251 1.00 82.70  ? 219 ILE C C     1 
ATOM   12280 O  O     . ILE C 1 219 ? 149.141 166.820 154.446 1.00 82.70  ? 219 ILE C O     1 
ATOM   12281 C  CB    . ILE C 1 219 ? 150.691 164.323 152.967 1.00 82.70  ? 219 ILE C CB    1 
ATOM   12282 C  CG1   . ILE C 1 219 ? 150.559 163.777 151.555 1.00 82.70  ? 219 ILE C CG1   1 
ATOM   12283 C  CG2   . ILE C 1 219 ? 149.526 163.847 153.790 1.00 82.70  ? 219 ILE C CG2   1 
ATOM   12284 C  CD1   . ILE C 1 219 ? 150.791 162.310 151.465 1.00 82.70  ? 219 ILE C CD1   1 
ATOM   12285 N  N     . ASN C 1 220 ? 151.260 166.638 155.178 1.00 86.30  ? 220 ASN C N     1 
ATOM   12286 C  CA    . ASN C 1 220 ? 150.933 167.317 156.430 1.00 86.30  ? 220 ASN C CA    1 
ATOM   12287 C  C     . ASN C 1 220 ? 150.477 168.746 156.175 1.00 86.30  ? 220 ASN C C     1 
ATOM   12288 O  O     . ASN C 1 220 ? 149.513 169.220 156.789 1.00 86.30  ? 220 ASN C O     1 
ATOM   12289 C  CB    . ASN C 1 220 ? 152.132 167.304 157.373 1.00 86.30  ? 220 ASN C CB    1 
ATOM   12290 C  CG    . ASN C 1 220 ? 152.030 166.229 158.426 1.00 86.30  ? 220 ASN C CG    1 
ATOM   12291 O  OD1   . ASN C 1 220 ? 150.940 165.905 158.892 1.00 86.30  ? 220 ASN C OD1   1 
ATOM   12292 N  ND2   . ASN C 1 220 ? 153.168 165.671 158.814 1.00 86.30  ? 220 ASN C ND2   1 
ATOM   12293 N  N     . GLU C 1 221 ? 151.159 169.448 155.271 1.00 88.55  ? 221 GLU C N     1 
ATOM   12294 C  CA    . GLU C 1 221 ? 150.755 170.815 154.954 1.00 88.55  ? 221 GLU C CA    1 
ATOM   12295 C  C     . GLU C 1 221 ? 149.355 170.857 154.353 1.00 88.55  ? 221 GLU C C     1 
ATOM   12296 O  O     . GLU C 1 221 ? 148.541 171.718 154.713 1.00 88.55  ? 221 GLU C O     1 
ATOM   12297 C  CB    . GLU C 1 221 ? 151.764 171.461 154.009 1.00 88.55  ? 221 GLU C CB    1 
ATOM   12298 C  CG    . GLU C 1 221 ? 151.873 172.971 154.155 1.00 88.55  ? 221 GLU C CG    1 
ATOM   12299 C  CD    . GLU C 1 221 ? 152.305 173.421 155.541 1.00 88.55  ? 221 GLU C CD    1 
ATOM   12300 O  OE1   . GLU C 1 221 ? 152.787 172.586 156.335 1.00 88.55  ? 221 GLU C OE1   1 
ATOM   12301 O  OE2   . GLU C 1 221 ? 152.153 174.623 155.840 1.00 88.55  ? 221 GLU C OE2   1 
ATOM   12302 N  N     . LEU C 1 222 ? 149.057 169.942 153.430 1.00 84.44  ? 222 LEU C N     1 
ATOM   12303 C  CA    . LEU C 1 222 ? 147.714 169.893 152.859 1.00 84.44  ? 222 LEU C CA    1 
ATOM   12304 C  C     . LEU C 1 222 ? 146.666 169.645 153.936 1.00 84.44  ? 222 LEU C C     1 
ATOM   12305 O  O     . LEU C 1 222 ? 145.621 170.302 153.960 1.00 84.44  ? 222 LEU C O     1 
ATOM   12306 C  CB    . LEU C 1 222 ? 147.631 168.825 151.772 1.00 84.44  ? 222 LEU C CB    1 
ATOM   12307 C  CG    . LEU C 1 222 ? 146.256 168.678 151.127 1.00 84.44  ? 222 LEU C CG    1 
ATOM   12308 C  CD1   . LEU C 1 222 ? 145.960 169.876 150.272 1.00 84.44  ? 222 LEU C CD1   1 
ATOM   12309 C  CD2   . LEU C 1 222 ? 146.206 167.425 150.293 1.00 84.44  ? 222 LEU C CD2   1 
ATOM   12310 N  N     . VAL C 1 223 ? 146.913 168.671 154.817 1.00 84.37  ? 223 VAL C N     1 
ATOM   12311 C  CA    . VAL C 1 223 ? 145.988 168.412 155.920 1.00 84.37  ? 223 VAL C CA    1 
ATOM   12312 C  C     . VAL C 1 223 ? 145.754 169.678 156.725 1.00 84.37  ? 223 VAL C C     1 
ATOM   12313 O  O     . VAL C 1 223 ? 144.614 170.021 157.058 1.00 84.37  ? 223 VAL C O     1 
ATOM   12314 C  CB    . VAL C 1 223 ? 146.517 167.277 156.815 1.00 84.37  ? 223 VAL C CB    1 
ATOM   12315 C  CG1   . VAL C 1 223 ? 146.021 167.452 158.236 1.00 84.37  ? 223 VAL C CG1   1 
ATOM   12316 C  CG2   . VAL C 1 223 ? 146.074 165.946 156.287 1.00 84.37  ? 223 VAL C CG2   1 
ATOM   12317 N  N     . LYS C 1 224 ? 146.831 170.396 157.047 1.00 89.75  ? 224 LYS C N     1 
ATOM   12318 C  CA    . LYS C 1 224 ? 146.683 171.625 157.817 1.00 89.75  ? 224 LYS C CA    1 
ATOM   12319 C  C     . LYS C 1 224 ? 145.847 172.650 157.072 1.00 89.75  ? 224 LYS C C     1 
ATOM   12320 O  O     . LYS C 1 224 ? 145.102 173.416 157.691 1.00 89.75  ? 224 LYS C O     1 
ATOM   12321 C  CB    . LYS C 1 224 ? 148.056 172.208 158.145 1.00 89.75  ? 224 LYS C CB    1 
ATOM   12322 C  CG    . LYS C 1 224 ? 148.008 173.451 159.008 1.00 89.75  ? 224 LYS C CG    1 
ATOM   12323 C  CD    . LYS C 1 224 ? 149.351 174.157 159.038 1.00 89.75  ? 224 LYS C CD    1 
ATOM   12324 C  CE    . LYS C 1 224 ? 150.445 173.253 159.576 1.00 89.75  ? 224 LYS C CE    1 
ATOM   12325 N  NZ    . LYS C 1 224 ? 151.738 173.482 158.876 1.00 89.75  ? 224 LYS C NZ    1 
ATOM   12326 N  N     . GLU C 1 225 ? 145.941 172.669 155.745 1.00 92.59  ? 225 GLU C N     1 
ATOM   12327 C  CA    . GLU C 1 225 ? 145.231 173.682 154.972 1.00 92.59  ? 225 GLU C CA    1 
ATOM   12328 C  C     . GLU C 1 225 ? 143.749 173.354 154.827 1.00 92.59  ? 225 GLU C C     1 
ATOM   12329 O  O     . GLU C 1 225 ? 142.886 174.168 155.167 1.00 92.59  ? 225 GLU C O     1 
ATOM   12330 C  CB    . GLU C 1 225 ? 145.875 173.836 153.595 1.00 92.59  ? 225 GLU C CB    1 
ATOM   12331 C  CG    . GLU C 1 225 ? 145.223 174.892 152.728 1.00 92.59  ? 225 GLU C CG    1 
ATOM   12332 C  CD    . GLU C 1 225 ? 145.945 175.079 151.410 1.00 92.59  ? 225 GLU C CD    1 
ATOM   12333 O  OE1   . GLU C 1 225 ? 145.267 175.262 150.379 1.00 92.59  ? 225 GLU C OE1   1 
ATOM   12334 O  OE2   . GLU C 1 225 ? 147.192 175.038 151.403 1.00 92.59  ? 225 GLU C OE2   1 
ATOM   12335 N  N     . ALA C 1 226 ? 143.435 172.170 154.312 1.00 87.23  ? 226 ALA C N     1 
ATOM   12336 C  CA    . ALA C 1 226 ? 142.083 171.853 153.869 1.00 87.23  ? 226 ALA C CA    1 
ATOM   12337 C  C     . ALA C 1 226 ? 141.636 170.484 154.352 1.00 87.23  ? 226 ALA C C     1 
ATOM   12338 O  O     . ALA C 1 226 ? 141.034 169.711 153.605 1.00 87.23  ? 226 ALA C O     1 
ATOM   12339 C  CB    . ALA C 1 226 ? 141.981 171.933 152.350 1.00 87.23  ? 226 ALA C CB    1 
ATOM   12340 N  N     . GLY C 1 227 ? 141.919 170.151 155.609 1.00 85.58  ? 227 GLY C N     1 
ATOM   12341 C  CA    . GLY C 1 227 ? 141.471 168.907 156.189 1.00 85.58  ? 227 GLY C CA    1 
ATOM   12342 C  C     . GLY C 1 227 ? 140.201 169.085 157.005 1.00 85.58  ? 227 GLY C C     1 
ATOM   12343 O  O     . GLY C 1 227 ? 139.707 170.188 157.217 1.00 85.58  ? 227 GLY C O     1 
ATOM   12344 N  N     . LYS C 1 228 ? 139.677 167.965 157.465 1.00 85.29  ? 228 LYS C N     1 
ATOM   12345 C  CA    . LYS C 1 228 ? 138.480 167.934 158.286 1.00 85.29  ? 228 LYS C CA    1 
ATOM   12346 C  C     . LYS C 1 228 ? 138.847 167.810 159.753 1.00 85.29  ? 228 LYS C C     1 
ATOM   12347 O  O     . LYS C 1 228 ? 139.954 167.392 160.100 1.00 85.29  ? 228 LYS C O     1 
ATOM   12348 C  CB    . LYS C 1 228 ? 137.578 166.782 157.846 1.00 85.29  ? 228 LYS C CB    1 
ATOM   12349 C  CG    . LYS C 1 228 ? 136.905 167.041 156.513 1.00 85.29  ? 228 LYS C CG    1 
ATOM   12350 C  CD    . LYS C 1 228 ? 135.934 165.944 156.138 1.00 85.29  ? 228 LYS C CD    1 
ATOM   12351 C  CE    . LYS C 1 228 ? 135.618 165.998 154.658 1.00 85.29  ? 228 LYS C CE    1 
ATOM   12352 N  NZ    . LYS C 1 228 ? 134.153 166.024 154.407 1.00 85.29  ? 228 LYS C NZ    1 
ATOM   12353 N  N     . PRO C 1 229 ? 137.943 168.177 160.656 1.00 90.81  ? 229 PRO C N     1 
ATOM   12354 C  CA    . PRO C 1 229 ? 138.268 168.111 162.080 1.00 90.81  ? 229 PRO C CA    1 
ATOM   12355 C  C     . PRO C 1 229 ? 138.317 166.678 162.575 1.00 90.81  ? 229 PRO C C     1 
ATOM   12356 O  O     . PRO C 1 229 ? 137.518 165.828 162.179 1.00 90.81  ? 229 PRO C O     1 
ATOM   12357 C  CB    . PRO C 1 229 ? 137.118 168.884 162.734 1.00 90.81  ? 229 PRO C CB    1 
ATOM   12358 C  CG    . PRO C 1 229 ? 135.988 168.686 161.803 1.00 90.81  ? 229 PRO C CG    1 
ATOM   12359 C  CD    . PRO C 1 229 ? 136.598 168.732 160.436 1.00 90.81  ? 229 PRO C CD    1 
ATOM   12360 N  N     . ARG C 1 230 ? 139.277 166.424 163.458 1.00 91.87  ? 230 ARG C N     1 
ATOM   12361 C  CA    . ARG C 1 230 ? 139.542 165.065 163.907 1.00 91.87  ? 230 ARG C CA    1 
ATOM   12362 C  C     . ARG C 1 230 ? 138.355 164.519 164.683 1.00 91.87  ? 230 ARG C C     1 
ATOM   12363 O  O     . ARG C 1 230 ? 137.688 165.249 165.420 1.00 91.87  ? 230 ARG C O     1 
ATOM   12364 C  CB    . ARG C 1 230 ? 140.796 165.024 164.778 1.00 91.87  ? 230 ARG C CB    1 
ATOM   12365 C  CG    . ARG C 1 230 ? 142.052 165.583 164.123 1.00 91.87  ? 230 ARG C CG    1 
ATOM   12366 C  CD    . ARG C 1 230 ? 142.061 165.373 162.618 1.00 91.87  ? 230 ARG C CD    1 
ATOM   12367 N  NE    . ARG C 1 230 ? 143.411 165.242 162.085 1.00 91.87  ? 230 ARG C NE    1 
ATOM   12368 C  CZ    . ARG C 1 230 ? 143.687 165.076 160.796 1.00 91.87  ? 230 ARG C CZ    1 
ATOM   12369 N  NH1   . ARG C 1 230 ? 142.706 165.023 159.909 1.00 91.87  ? 230 ARG C NH1   1 
ATOM   12370 N  NH2   . ARG C 1 230 ? 144.944 164.964 160.395 1.00 91.87  ? 230 ARG C NH2   1 
ATOM   12371 N  N     . TRP C 1 231 ? 138.081 163.231 164.501 1.00 89.60  ? 231 TRP C N     1 
ATOM   12372 C  CA    . TRP C 1 231 ? 136.990 162.597 165.224 1.00 89.60  ? 231 TRP C CA    1 
ATOM   12373 C  C     . TRP C 1 231 ? 137.220 162.703 166.724 1.00 89.60  ? 231 TRP C C     1 
ATOM   12374 O  O     . TRP C 1 231 ? 138.355 162.725 167.203 1.00 89.60  ? 231 TRP C O     1 
ATOM   12375 C  CB    . TRP C 1 231 ? 136.861 161.130 164.824 1.00 89.60  ? 231 TRP C CB    1 
ATOM   12376 C  CG    . TRP C 1 231 ? 136.256 160.924 163.484 1.00 89.60  ? 231 TRP C CG    1 
ATOM   12377 C  CD1   . TRP C 1 231 ? 136.009 161.874 162.546 1.00 89.60  ? 231 TRP C CD1   1 
ATOM   12378 C  CD2   . TRP C 1 231 ? 135.818 159.684 162.925 1.00 89.60  ? 231 TRP C CD2   1 
ATOM   12379 N  NE1   . TRP C 1 231 ? 135.444 161.306 161.435 1.00 89.60  ? 231 TRP C NE1   1 
ATOM   12380 C  CE2   . TRP C 1 231 ? 135.318 159.959 161.644 1.00 89.60  ? 231 TRP C CE2   1 
ATOM   12381 C  CE3   . TRP C 1 231 ? 135.804 158.368 163.383 1.00 89.60  ? 231 TRP C CE3   1 
ATOM   12382 C  CZ2   . TRP C 1 231 ? 134.810 158.972 160.819 1.00 89.60  ? 231 TRP C CZ2   1 
ATOM   12383 C  CZ3   . TRP C 1 231 ? 135.298 157.391 162.562 1.00 89.60  ? 231 TRP C CZ3   1 
ATOM   12384 C  CH2   . TRP C 1 231 ? 134.808 157.696 161.296 1.00 89.60  ? 231 TRP C CH2   1 
ATOM   12385 N  N     . ASP C 1 232 ? 136.125 162.767 167.470 1.00 103.91 ? 232 ASP C N     1 
ATOM   12386 C  CA    . ASP C 1 232 ? 136.176 162.777 168.927 1.00 103.91 ? 232 ASP C CA    1 
ATOM   12387 C  C     . ASP C 1 232 ? 136.073 161.320 169.357 1.00 103.91 ? 232 ASP C C     1 
ATOM   12388 O  O     . ASP C 1 232 ? 135.004 160.834 169.725 1.00 103.91 ? 232 ASP C O     1 
ATOM   12389 C  CB    . ASP C 1 232 ? 135.057 163.631 169.510 1.00 103.91 ? 232 ASP C CB    1 
ATOM   12390 C  CG    . ASP C 1 232 ? 135.155 163.779 171.016 1.00 103.91 ? 232 ASP C CG    1 
ATOM   12391 O  OD1   . ASP C 1 232 ? 136.086 163.205 171.618 1.00 103.91 ? 232 ASP C OD1   1 
ATOM   12392 O  OD2   . ASP C 1 232 ? 134.298 164.476 171.599 1.00 103.91 ? 232 ASP C OD2   1 
ATOM   12393 N  N     . TRP C 1 233 ? 137.200 160.619 169.310 1.00 104.68 ? 233 TRP C N     1 
ATOM   12394 C  CA    . TRP C 1 233 ? 137.234 159.188 169.565 1.00 104.68 ? 233 TRP C CA    1 
ATOM   12395 C  C     . TRP C 1 233 ? 138.230 158.901 170.672 1.00 104.68 ? 233 TRP C C     1 
ATOM   12396 O  O     . TRP C 1 233 ? 139.396 159.294 170.579 1.00 104.68 ? 233 TRP C O     1 
ATOM   12397 C  CB    . TRP C 1 233 ? 137.613 158.417 168.306 1.00 104.68 ? 233 TRP C CB    1 
ATOM   12398 C  CG    . TRP C 1 233 ? 137.627 156.949 168.498 1.00 104.68 ? 233 TRP C CG    1 
ATOM   12399 C  CD1   . TRP C 1 233 ? 136.604 156.087 168.260 1.00 104.68 ? 233 TRP C CD1   1 
ATOM   12400 C  CD2   . TRP C 1 233 ? 138.722 156.156 168.961 1.00 104.68 ? 233 TRP C CD2   1 
ATOM   12401 N  NE1   . TRP C 1 233 ? 136.990 154.805 168.549 1.00 104.68 ? 233 TRP C NE1   1 
ATOM   12402 C  CE2   . TRP C 1 233 ? 138.288 154.822 168.982 1.00 104.68 ? 233 TRP C CE2   1 
ATOM   12403 C  CE3   . TRP C 1 233 ? 140.026 156.446 169.360 1.00 104.68 ? 233 TRP C CE3   1 
ATOM   12404 C  CZ2   . TRP C 1 233 ? 139.109 153.780 169.386 1.00 104.68 ? 233 TRP C CZ2   1 
ATOM   12405 C  CZ3   . TRP C 1 233 ? 140.838 155.412 169.761 1.00 104.68 ? 233 TRP C CZ3   1 
ATOM   12406 C  CH2   . TRP C 1 233 ? 140.379 154.095 169.772 1.00 104.68 ? 233 TRP C CH2   1 
ATOM   12407 N  N     . GLN C 1 234 ? 137.773 158.204 171.705 1.00 115.28 ? 234 GLN C N     1 
ATOM   12408 C  CA    . GLN C 1 234 ? 138.595 157.876 172.847 1.00 115.28 ? 234 GLN C CA    1 
ATOM   12409 C  C     . GLN C 1 234 ? 138.647 156.367 173.022 1.00 115.28 ? 234 GLN C C     1 
ATOM   12410 O  O     . GLN C 1 234 ? 137.601 155.706 172.970 1.00 115.28 ? 234 GLN C O     1 
ATOM   12411 C  CB    . GLN C 1 234 ? 138.049 158.529 174.127 1.00 115.28 ? 234 GLN C CB    1 
ATOM   12412 C  CG    . GLN C 1 234 ? 137.908 160.048 174.088 1.00 115.28 ? 234 GLN C CG    1 
ATOM   12413 C  CD    . GLN C 1 234 ? 139.095 160.770 173.467 1.00 115.28 ? 234 GLN C CD    1 
ATOM   12414 O  OE1   . GLN C 1 234 ? 140.222 160.274 173.466 1.00 115.28 ? 234 GLN C OE1   1 
ATOM   12415 N  NE2   . GLN C 1 234 ? 138.839 161.958 172.933 1.00 115.28 ? 234 GLN C NE2   1 
ATOM   12416 N  N     . PRO C 1 235 ? 139.826 155.787 173.216 1.00 122.80 ? 235 PRO C N     1 
ATOM   12417 C  CA    . PRO C 1 235 ? 139.904 154.349 173.477 1.00 122.80 ? 235 PRO C CA    1 
ATOM   12418 C  C     . PRO C 1 235 ? 139.162 153.991 174.754 1.00 122.80 ? 235 PRO C C     1 
ATOM   12419 O  O     . PRO C 1 235 ? 138.966 154.821 175.643 1.00 122.80 ? 235 PRO C O     1 
ATOM   12420 C  CB    . PRO C 1 235 ? 141.407 154.095 173.618 1.00 122.80 ? 235 PRO C CB    1 
ATOM   12421 C  CG    . PRO C 1 235 ? 141.972 155.417 174.013 1.00 122.80 ? 235 PRO C CG    1 
ATOM   12422 C  CD    . PRO C 1 235 ? 141.137 156.444 173.318 1.00 122.80 ? 235 PRO C CD    1 
ATOM   12423 N  N     . GLU C 1 236 ? 138.740 152.738 174.830 1.00 139.41 ? 236 GLU C N     1 
ATOM   12424 C  CA    . GLU C 1 236 ? 138.052 152.243 176.014 1.00 139.41 ? 236 GLU C CA    1 
ATOM   12425 C  C     . GLU C 1 236 ? 138.954 152.385 177.234 1.00 139.41 ? 236 GLU C C     1 
ATOM   12426 O  O     . GLU C 1 236 ? 140.057 151.817 177.246 1.00 139.41 ? 236 GLU C O     1 
ATOM   12427 C  CB    . GLU C 1 236 ? 137.647 150.784 175.820 1.00 139.41 ? 236 GLU C CB    1 
ATOM   12428 C  CG    . GLU C 1 236 ? 137.101 150.081 177.064 1.00 139.41 ? 236 GLU C CG    1 
ATOM   12429 C  CD    . GLU C 1 236 ? 136.126 150.923 177.871 1.00 139.41 ? 236 GLU C CD    1 
ATOM   12430 O  OE1   . GLU C 1 236 ? 136.120 150.791 179.113 1.00 139.41 ? 236 GLU C OE1   1 
ATOM   12431 O  OE2   . GLU C 1 236 ? 135.341 151.689 177.271 1.00 139.41 ? 236 GLU C OE2   1 
ATOM   12432 N  N     . PRO C 1 237 ? 138.550 153.138 178.255 1.00 146.58 ? 237 PRO C N     1 
ATOM   12433 C  CA    . PRO C 1 237 ? 139.386 153.275 179.454 1.00 146.58 ? 237 PRO C CA    1 
ATOM   12434 C  C     . PRO C 1 237 ? 139.707 151.920 180.068 1.00 146.58 ? 237 PRO C C     1 
ATOM   12435 O  O     . PRO C 1 237 ? 138.816 151.111 180.333 1.00 146.58 ? 237 PRO C O     1 
ATOM   12436 C  CB    . PRO C 1 237 ? 138.525 154.134 180.390 1.00 146.58 ? 237 PRO C CB    1 
ATOM   12437 C  CG    . PRO C 1 237 ? 137.136 154.083 179.810 1.00 146.58 ? 237 PRO C CG    1 
ATOM   12438 C  CD    . PRO C 1 237 ? 137.339 153.968 178.338 1.00 146.58 ? 237 PRO C CD    1 
ATOM   12439 N  N     . VAL C 1 238 ? 141.003 151.678 180.278 1.00 159.70 ? 238 VAL C N     1 
ATOM   12440 C  CA    . VAL C 1 238 ? 141.455 150.390 180.785 1.00 159.70 ? 238 VAL C CA    1 
ATOM   12441 C  C     . VAL C 1 238 ? 140.888 150.146 182.174 1.00 159.70 ? 238 VAL C C     1 
ATOM   12442 O  O     . VAL C 1 238 ? 141.073 150.951 183.095 1.00 159.70 ? 238 VAL C O     1 
ATOM   12443 C  CB    . VAL C 1 238 ? 142.989 150.324 180.787 1.00 159.70 ? 238 VAL C CB    1 
ATOM   12444 C  CG1   . VAL C 1 238 ? 143.580 151.613 181.335 1.00 159.70 ? 238 VAL C CG1   1 
ATOM   12445 C  CG2   . VAL C 1 238 ? 143.459 149.136 181.606 1.00 159.70 ? 238 VAL C CG2   1 
ATOM   12446 N  N     . ASN C 1 239 ? 140.189 149.026 182.328 1.00 167.11 ? 239 ASN C N     1 
ATOM   12447 C  CA    . ASN C 1 239 ? 139.637 148.612 183.614 1.00 167.11 ? 239 ASN C CA    1 
ATOM   12448 C  C     . ASN C 1 239 ? 140.781 148.008 184.415 1.00 167.11 ? 239 ASN C C     1 
ATOM   12449 O  O     . ASN C 1 239 ? 140.977 146.793 184.442 1.00 167.11 ? 239 ASN C O     1 
ATOM   12450 C  CB    . ASN C 1 239 ? 138.496 147.623 183.408 1.00 167.11 ? 239 ASN C CB    1 
ATOM   12451 C  CG    . ASN C 1 239 ? 137.878 147.142 184.712 1.00 167.11 ? 239 ASN C CG    1 
ATOM   12452 O  OD1   . ASN C 1 239 ? 138.404 147.374 185.800 1.00 167.11 ? 239 ASN C OD1   1 
ATOM   12453 N  ND2   . ASN C 1 239 ? 136.746 146.456 184.599 1.00 167.11 ? 239 ASN C ND2   1 
ATOM   12454 N  N     . GLU C 1 240 ? 141.550 148.872 185.081 1.00 168.73 ? 240 GLU C N     1 
ATOM   12455 C  CA    . GLU C 1 240 ? 142.704 148.397 185.836 1.00 168.73 ? 240 GLU C CA    1 
ATOM   12456 C  C     . GLU C 1 240 ? 142.296 147.451 186.957 1.00 168.73 ? 240 GLU C C     1 
ATOM   12457 O  O     . GLU C 1 240 ? 143.063 146.550 187.315 1.00 168.73 ? 240 GLU C O     1 
ATOM   12458 C  CB    . GLU C 1 240 ? 143.501 149.587 186.381 1.00 168.73 ? 240 GLU C CB    1 
ATOM   12459 C  CG    . GLU C 1 240 ? 142.820 150.401 187.485 1.00 168.73 ? 240 GLU C CG    1 
ATOM   12460 C  CD    . GLU C 1 240 ? 142.970 149.789 188.868 1.00 168.73 ? 240 GLU C CD    1 
ATOM   12461 O  OE1   . GLU C 1 240 ? 142.176 150.142 189.764 1.00 168.73 ? 240 GLU C OE1   1 
ATOM   12462 O  OE2   . GLU C 1 240 ? 143.884 148.959 189.059 1.00 168.73 ? 240 GLU C OE2   1 
ATOM   12463 N  N     . ALA C 1 241 ? 141.098 147.632 187.518 1.00 169.24 ? 241 ALA C N     1 
ATOM   12464 C  CA    . ALA C 1 241 ? 140.665 146.792 188.628 1.00 169.24 ? 241 ALA C CA    1 
ATOM   12465 C  C     . ALA C 1 241 ? 140.540 145.337 188.199 1.00 169.24 ? 241 ALA C C     1 
ATOM   12466 O  O     . ALA C 1 241 ? 141.118 144.440 188.821 1.00 169.24 ? 241 ALA C O     1 
ATOM   12467 C  CB    . ALA C 1 241 ? 139.340 147.310 189.187 1.00 169.24 ? 241 ALA C CB    1 
ATOM   12468 N  N     . LEU C 1 242 ? 139.799 145.085 187.118 1.00 170.26 ? 242 LEU C N     1 
ATOM   12469 C  CA    . LEU C 1 242 ? 139.607 143.716 186.651 1.00 170.26 ? 242 LEU C CA    1 
ATOM   12470 C  C     . LEU C 1 242 ? 140.917 143.112 186.163 1.00 170.26 ? 242 LEU C C     1 
ATOM   12471 O  O     . LEU C 1 242 ? 141.207 141.934 186.412 1.00 170.26 ? 242 LEU C O     1 
ATOM   12472 C  CB    . LEU C 1 242 ? 138.552 143.685 185.548 1.00 170.26 ? 242 LEU C CB    1 
ATOM   12473 C  CG    . LEU C 1 242 ? 138.216 142.302 184.998 1.00 170.26 ? 242 LEU C CG    1 
ATOM   12474 C  CD1   . LEU C 1 242 ? 137.415 141.515 186.016 1.00 170.26 ? 242 LEU C CD1   1 
ATOM   12475 C  CD2   . LEU C 1 242 ? 137.451 142.424 183.693 1.00 170.26 ? 242 LEU C CD2   1 
ATOM   12476 N  N     . ASN C 1 243 ? 141.714 143.906 185.445 1.00 171.55 ? 243 ASN C N     1 
ATOM   12477 C  CA    . ASN C 1 243 ? 142.998 143.421 184.952 1.00 171.55 ? 243 ASN C CA    1 
ATOM   12478 C  C     . ASN C 1 243 ? 143.884 142.976 186.104 1.00 171.55 ? 243 ASN C C     1 
ATOM   12479 O  O     . ASN C 1 243 ? 144.430 141.868 186.091 1.00 171.55 ? 243 ASN C O     1 
ATOM   12480 C  CB    . ASN C 1 243 ? 143.696 144.507 184.134 1.00 171.55 ? 243 ASN C CB    1 
ATOM   12481 C  CG    . ASN C 1 243 ? 142.907 144.911 182.911 1.00 171.55 ? 243 ASN C CG    1 
ATOM   12482 O  OD1   . ASN C 1 243 ? 141.707 144.657 182.825 1.00 171.55 ? 243 ASN C OD1   1 
ATOM   12483 N  ND2   . ASN C 1 243 ? 143.576 145.546 181.957 1.00 171.55 ? 243 ASN C ND2   1 
ATOM   12484 N  N     . ALA C 1 244 ? 144.029 143.829 187.120 1.00 172.14 ? 244 ALA C N     1 
ATOM   12485 C  CA    . ALA C 1 244 ? 144.854 143.473 188.266 1.00 172.14 ? 244 ALA C CA    1 
ATOM   12486 C  C     . ALA C 1 244 ? 144.264 142.308 189.043 1.00 172.14 ? 244 ALA C C     1 
ATOM   12487 O  O     . ALA C 1 244 ? 145.013 141.487 189.579 1.00 172.14 ? 244 ALA C O     1 
ATOM   12488 C  CB    . ALA C 1 244 ? 145.037 144.683 189.180 1.00 172.14 ? 244 ALA C CB    1 
ATOM   12489 N  N     . ARG C 1 245 ? 142.934 142.205 189.104 1.00 175.25 ? 245 ARG C N     1 
ATOM   12490 C  CA    . ARG C 1 245 ? 142.321 141.087 189.810 1.00 175.25 ? 245 ARG C CA    1 
ATOM   12491 C  C     . ARG C 1 245 ? 142.681 139.771 189.139 1.00 175.25 ? 245 ARG C C     1 
ATOM   12492 O  O     . ARG C 1 245 ? 143.097 138.815 189.803 1.00 175.25 ? 245 ARG C O     1 
ATOM   12493 C  CB    . ARG C 1 245 ? 140.802 141.270 189.869 1.00 175.25 ? 245 ARG C CB    1 
ATOM   12494 C  CG    . ARG C 1 245 ? 140.076 140.278 190.778 1.00 175.25 ? 245 ARG C CG    1 
ATOM   12495 C  CD    . ARG C 1 245 ? 139.663 139.003 190.051 1.00 175.25 ? 245 ARG C CD    1 
ATOM   12496 N  NE    . ARG C 1 245 ? 138.450 138.415 190.612 1.00 175.25 ? 245 ARG C NE    1 
ATOM   12497 C  CZ    . ARG C 1 245 ? 137.924 137.264 190.207 1.00 175.25 ? 245 ARG C CZ    1 
ATOM   12498 N  NH1   . ARG C 1 245 ? 138.512 136.567 189.245 1.00 175.25 ? 245 ARG C NH1   1 
ATOM   12499 N  NH2   . ARG C 1 245 ? 136.816 136.802 190.770 1.00 175.25 ? 245 ARG C NH2   1 
ATOM   12500 N  N     . VAL C 1 246 ? 142.531 139.704 187.816 1.00 173.31 ? 246 VAL C N     1 
ATOM   12501 C  CA    . VAL C 1 246 ? 142.868 138.469 187.116 1.00 173.31 ? 246 VAL C CA    1 
ATOM   12502 C  C     . VAL C 1 246 ? 144.370 138.220 187.161 1.00 173.31 ? 246 VAL C C     1 
ATOM   12503 O  O     . VAL C 1 246 ? 144.814 137.068 187.260 1.00 173.31 ? 246 VAL C O     1 
ATOM   12504 C  CB    . VAL C 1 246 ? 142.343 138.507 185.670 1.00 173.31 ? 246 VAL C CB    1 
ATOM   12505 C  CG1   . VAL C 1 246 ? 142.645 137.197 184.962 1.00 173.31 ? 246 VAL C CG1   1 
ATOM   12506 C  CG2   . VAL C 1 246 ? 140.852 138.783 185.661 1.00 173.31 ? 246 VAL C CG2   1 
ATOM   12507 N  N     . ALA C 1 247 ? 145.175 139.284 187.125 1.00 173.55 ? 247 ALA C N     1 
ATOM   12508 C  CA    . ALA C 1 247 ? 146.621 139.111 187.112 1.00 173.55 ? 247 ALA C CA    1 
ATOM   12509 C  C     . ALA C 1 247 ? 147.128 138.579 188.444 1.00 173.55 ? 247 ALA C C     1 
ATOM   12510 O  O     . ALA C 1 247 ? 147.997 137.702 188.469 1.00 173.55 ? 247 ALA C O     1 
ATOM   12511 C  CB    . ALA C 1 247 ? 147.305 140.432 186.765 1.00 173.55 ? 247 ALA C CB    1 
ATOM   12512 N  N     . ALA C 1 248 ? 146.582 139.078 189.556 1.00 173.46 ? 248 ALA C N     1 
ATOM   12513 C  CA    . ALA C 1 248 ? 147.026 138.635 190.873 1.00 173.46 ? 248 ALA C CA    1 
ATOM   12514 C  C     . ALA C 1 248 ? 146.914 137.126 191.031 1.00 173.46 ? 248 ALA C C     1 
ATOM   12515 O  O     . ALA C 1 248 ? 147.700 136.520 191.766 1.00 173.46 ? 248 ALA C O     1 
ATOM   12516 C  CB    . ALA C 1 248 ? 146.220 139.342 191.961 1.00 173.46 ? 248 ALA C CB    1 
ATOM   12517 N  N     . LEU C 1 249 ? 145.953 136.504 190.354 1.00 172.94 ? 249 LEU C N     1 
ATOM   12518 C  CA    . LEU C 1 249 ? 145.813 135.057 190.421 1.00 172.94 ? 249 LEU C CA    1 
ATOM   12519 C  C     . LEU C 1 249 ? 146.538 134.345 189.288 1.00 172.94 ? 249 LEU C C     1 
ATOM   12520 O  O     . LEU C 1 249 ? 146.984 133.207 189.473 1.00 172.94 ? 249 LEU C O     1 
ATOM   12521 C  CB    . LEU C 1 249 ? 144.326 134.674 190.422 1.00 172.94 ? 249 LEU C CB    1 
ATOM   12522 C  CG    . LEU C 1 249 ? 143.509 134.588 189.126 1.00 172.94 ? 249 LEU C CG    1 
ATOM   12523 C  CD1   . LEU C 1 249 ? 143.623 133.223 188.447 1.00 172.94 ? 249 LEU C CD1   1 
ATOM   12524 C  CD2   . LEU C 1 249 ? 142.055 134.933 189.401 1.00 172.94 ? 249 LEU C CD2   1 
ATOM   12525 N  N     . ALA C 1 250 ? 146.670 134.981 188.122 1.00 171.69 ? 250 ALA C N     1 
ATOM   12526 C  CA    . ALA C 1 250 ? 147.142 134.274 186.940 1.00 171.69 ? 250 ALA C CA    1 
ATOM   12527 C  C     . ALA C 1 250 ? 148.627 134.443 186.648 1.00 171.69 ? 250 ALA C C     1 
ATOM   12528 O  O     . ALA C 1 250 ? 149.198 133.587 185.967 1.00 171.69 ? 250 ALA C O     1 
ATOM   12529 C  CB    . ALA C 1 250 ? 146.345 134.725 185.715 1.00 171.69 ? 250 ALA C CB    1 
ATOM   12530 N  N     . GLU C 1 251 ? 149.264 135.516 187.121 1.00 171.62 ? 251 GLU C N     1 
ATOM   12531 C  CA    . GLU C 1 251 ? 150.600 135.858 186.641 1.00 171.62 ? 251 GLU C CA    1 
ATOM   12532 C  C     . GLU C 1 251 ? 151.593 134.733 186.900 1.00 171.62 ? 251 GLU C C     1 
ATOM   12533 O  O     . GLU C 1 251 ? 152.170 134.168 185.963 1.00 171.62 ? 251 GLU C O     1 
ATOM   12534 C  CB    . GLU C 1 251 ? 151.075 137.153 187.295 1.00 171.62 ? 251 GLU C CB    1 
ATOM   12535 C  CG    . GLU C 1 251 ? 152.350 137.707 186.684 1.00 171.62 ? 251 GLU C CG    1 
ATOM   12536 C  CD    . GLU C 1 251 ? 152.380 139.218 186.682 1.00 171.62 ? 251 GLU C CD    1 
ATOM   12537 O  OE1   . GLU C 1 251 ? 151.296 139.831 186.768 1.00 171.62 ? 251 GLU C OE1   1 
ATOM   12538 O  OE2   . GLU C 1 251 ? 153.485 139.793 186.599 1.00 171.62 ? 251 GLU C OE2   1 
ATOM   12539 N  N     . ALA C 1 252 ? 151.795 134.386 188.172 1.00 169.65 ? 252 ALA C N     1 
ATOM   12540 C  CA    . ALA C 1 252 ? 152.809 133.396 188.513 1.00 169.65 ? 252 ALA C CA    1 
ATOM   12541 C  C     . ALA C 1 252 ? 152.441 132.020 187.975 1.00 169.65 ? 252 ALA C C     1 
ATOM   12542 O  O     . ALA C 1 252 ? 153.306 131.288 187.480 1.00 169.65 ? 252 ALA C O     1 
ATOM   12543 C  CB    . ALA C 1 252 ? 153.006 133.347 190.027 1.00 169.65 ? 252 ALA C CB    1 
ATOM   12544 N  N     . ARG C 1 253 ? 151.162 131.654 188.058 1.00 171.07 ? 253 ARG C N     1 
ATOM   12545 C  CA    . ARG C 1 253 ? 150.748 130.330 187.611 1.00 171.07 ? 253 ARG C CA    1 
ATOM   12546 C  C     . ARG C 1 253 ? 150.958 130.153 186.114 1.00 171.07 ? 253 ARG C C     1 
ATOM   12547 O  O     . ARG C 1 253 ? 151.497 129.130 185.681 1.00 171.07 ? 253 ARG C O     1 
ATOM   12548 C  CB    . ARG C 1 253 ? 149.291 130.081 187.985 1.00 171.07 ? 253 ARG C CB    1 
ATOM   12549 C  CG    . ARG C 1 253 ? 148.792 128.701 187.612 1.00 171.07 ? 253 ARG C CG    1 
ATOM   12550 C  CD    . ARG C 1 253 ? 147.455 128.317 188.255 1.00 171.07 ? 253 ARG C CD    1 
ATOM   12551 N  NE    . ARG C 1 253 ? 147.502 128.171 189.713 1.00 171.07 ? 253 ARG C NE    1 
ATOM   12552 C  CZ    . ARG C 1 253 ? 147.415 129.162 190.598 1.00 171.07 ? 253 ARG C CZ    1 
ATOM   12553 N  NH1   . ARG C 1 253 ? 147.228 130.412 190.204 1.00 171.07 ? 253 ARG C NH1   1 
ATOM   12554 N  NH2   . ARG C 1 253 ? 147.478 128.893 191.895 1.00 171.07 ? 253 ARG C NH2   1 
ATOM   12555 N  N     . LEU C 1 254 ? 150.573 131.143 185.306 1.00 167.60 ? 254 LEU C N     1 
ATOM   12556 C  CA    . LEU C 1 254 ? 150.801 131.031 183.873 1.00 167.60 ? 254 LEU C CA    1 
ATOM   12557 C  C     . LEU C 1 254 ? 152.271 131.178 183.517 1.00 167.60 ? 254 LEU C C     1 
ATOM   12558 O  O     . LEU C 1 254 ? 152.722 130.565 182.546 1.00 167.60 ? 254 LEU C O     1 
ATOM   12559 C  CB    . LEU C 1 254 ? 149.968 132.062 183.111 1.00 167.60 ? 254 LEU C CB    1 
ATOM   12560 C  CG    . LEU C 1 254 ? 148.460 132.051 183.362 1.00 167.60 ? 254 LEU C CG    1 
ATOM   12561 C  CD1   . LEU C 1 254 ? 147.743 132.895 182.326 1.00 167.60 ? 254 LEU C CD1   1 
ATOM   12562 C  CD2   . LEU C 1 254 ? 147.923 130.630 183.353 1.00 167.60 ? 254 LEU C CD2   1 
ATOM   12563 N  N     . SER C 1 255 ? 153.035 131.957 184.285 1.00 164.50 ? 255 SER C N     1 
ATOM   12564 C  CA    . SER C 1 255 ? 154.473 132.022 184.050 1.00 164.50 ? 255 SER C CA    1 
ATOM   12565 C  C     . SER C 1 255 ? 155.108 130.651 184.225 1.00 164.50 ? 255 SER C C     1 
ATOM   12566 O  O     . SER C 1 255 ? 155.896 130.206 183.384 1.00 164.50 ? 255 SER C O     1 
ATOM   12567 C  CB    . SER C 1 255 ? 155.116 133.038 184.991 1.00 164.50 ? 255 SER C CB    1 
ATOM   12568 O  OG    . SER C 1 255 ? 154.995 132.621 186.337 1.00 164.50 ? 255 SER C OG    1 
ATOM   12569 N  N     . ASP C 1 256 ? 154.773 129.962 185.317 1.00 165.21 ? 256 ASP C N     1 
ATOM   12570 C  CA    . ASP C 1 256 ? 155.319 128.627 185.535 1.00 165.21 ? 256 ASP C CA    1 
ATOM   12571 C  C     . ASP C 1 256 ? 154.771 127.621 184.531 1.00 165.21 ? 256 ASP C C     1 
ATOM   12572 O  O     . ASP C 1 256 ? 155.490 126.702 184.125 1.00 165.21 ? 256 ASP C O     1 
ATOM   12573 C  CB    . ASP C 1 256 ? 155.035 128.164 186.962 1.00 165.21 ? 256 ASP C CB    1 
ATOM   12574 C  CG    . ASP C 1 256 ? 155.408 129.206 187.994 1.00 165.21 ? 256 ASP C CG    1 
ATOM   12575 O  OD1   . ASP C 1 256 ? 156.384 129.950 187.761 1.00 165.21 ? 256 ASP C OD1   1 
ATOM   12576 O  OD2   . ASP C 1 256 ? 154.721 129.288 189.034 1.00 165.21 ? 256 ASP C OD2   1 
ATOM   12577 N  N     . ALA C 1 257 ? 153.508 127.770 184.124 1.00 165.67 ? 257 ALA C N     1 
ATOM   12578 C  CA    . ALA C 1 257 ? 152.951 126.878 183.113 1.00 165.67 ? 257 ALA C CA    1 
ATOM   12579 C  C     . ALA C 1 257 ? 153.687 127.024 181.789 1.00 165.67 ? 257 ALA C C     1 
ATOM   12580 O  O     . ALA C 1 257 ? 153.955 126.030 181.105 1.00 165.67 ? 257 ALA C O     1 
ATOM   12581 C  CB    . ALA C 1 257 ? 151.459 127.153 182.932 1.00 165.67 ? 257 ALA C CB    1 
ATOM   12582 N  N     . TYR C 1 258 ? 154.029 128.255 181.414 1.00 159.38 ? 258 TYR C N     1 
ATOM   12583 C  CA    . TYR C 1 258 ? 154.813 128.473 180.209 1.00 159.38 ? 258 TYR C CA    1 
ATOM   12584 C  C     . TYR C 1 258 ? 156.275 128.110 180.407 1.00 159.38 ? 258 TYR C C     1 
ATOM   12585 O  O     . TYR C 1 258 ? 156.985 127.885 179.422 1.00 159.38 ? 258 TYR C O     1 
ATOM   12586 C  CB    . TYR C 1 258 ? 154.693 129.931 179.760 1.00 159.38 ? 258 TYR C CB    1 
ATOM   12587 C  CG    . TYR C 1 258 ? 153.790 130.132 178.567 1.00 159.38 ? 258 TYR C CG    1 
ATOM   12588 C  CD1   . TYR C 1 258 ? 154.278 130.023 177.275 1.00 159.38 ? 258 TYR C CD1   1 
ATOM   12589 C  CD2   . TYR C 1 258 ? 152.446 130.427 178.734 1.00 159.38 ? 258 TYR C CD2   1 
ATOM   12590 C  CE1   . TYR C 1 258 ? 153.453 130.199 176.186 1.00 159.38 ? 258 TYR C CE1   1 
ATOM   12591 C  CE2   . TYR C 1 258 ? 151.615 130.608 177.650 1.00 159.38 ? 258 TYR C CE2   1 
ATOM   12592 C  CZ    . TYR C 1 258 ? 152.124 130.493 176.379 1.00 159.38 ? 258 TYR C CZ    1 
ATOM   12593 O  OH    . TYR C 1 258 ? 151.300 130.673 175.293 1.00 159.38 ? 258 TYR C OH    1 
ATOM   12594 N  N     . ARG C 1 259 ? 156.736 128.048 181.658 1.00 158.61 ? 259 ARG C N     1 
ATOM   12595 C  CA    . ARG C 1 259 ? 158.141 127.763 181.923 1.00 158.61 ? 259 ARG C CA    1 
ATOM   12596 C  C     . ARG C 1 259 ? 158.499 126.319 181.605 1.00 158.61 ? 259 ARG C C     1 
ATOM   12597 O  O     . ARG C 1 259 ? 159.656 126.027 181.283 1.00 158.61 ? 259 ARG C O     1 
ATOM   12598 C  CB    . ARG C 1 259 ? 158.467 128.085 183.379 1.00 158.61 ? 259 ARG C CB    1 
ATOM   12599 C  CG    . ARG C 1 259 ? 159.936 127.962 183.736 1.00 158.61 ? 259 ARG C CG    1 
ATOM   12600 C  CD    . ARG C 1 259 ? 160.118 127.808 185.238 1.00 158.61 ? 259 ARG C CD    1 
ATOM   12601 N  NE    . ARG C 1 259 ? 159.366 128.794 186.017 1.00 158.61 ? 259 ARG C NE    1 
ATOM   12602 C  CZ    . ARG C 1 259 ? 159.488 130.117 185.915 1.00 158.61 ? 259 ARG C CZ    1 
ATOM   12603 N  NH1   . ARG C 1 259 ? 160.366 130.662 185.084 1.00 158.61 ? 259 ARG C NH1   1 
ATOM   12604 N  NH2   . ARG C 1 259 ? 158.739 130.902 186.677 1.00 158.61 ? 259 ARG C NH2   1 
ATOM   12605 N  N     . ILE C 1 260 ? 157.532 125.408 181.684 1.00 166.46 ? 260 ILE C N     1 
ATOM   12606 C  CA    . ILE C 1 260 ? 157.820 123.999 181.455 1.00 166.46 ? 260 ILE C CA    1 
ATOM   12607 C  C     . ILE C 1 260 ? 157.999 123.753 179.962 1.00 166.46 ? 260 ILE C C     1 
ATOM   12608 O  O     . ILE C 1 260 ? 157.343 124.387 179.124 1.00 166.46 ? 260 ILE C O     1 
ATOM   12609 C  CB    . ILE C 1 260 ? 156.705 123.126 182.052 1.00 166.46 ? 260 ILE C CB    1 
ATOM   12610 C  CG1   . ILE C 1 260 ? 156.572 123.403 183.550 1.00 166.46 ? 260 ILE C CG1   1 
ATOM   12611 C  CG2   . ILE C 1 260 ? 157.001 121.650 181.838 1.00 166.46 ? 260 ILE C CG2   1 
ATOM   12612 C  CD1   . ILE C 1 260 ? 157.898 123.455 184.286 1.00 166.46 ? 260 ILE C CD1   1 
ATOM   12613 N  N     . THR C 1 261 ? 158.897 122.825 179.625 1.00 168.11 ? 261 THR C N     1 
ATOM   12614 C  CA    . THR C 1 261 ? 159.346 122.675 178.244 1.00 168.11 ? 261 THR C CA    1 
ATOM   12615 C  C     . THR C 1 261 ? 158.238 122.145 177.339 1.00 168.11 ? 261 THR C C     1 
ATOM   12616 O  O     . THR C 1 261 ? 158.005 122.686 176.252 1.00 168.11 ? 261 THR C O     1 
ATOM   12617 C  CB    . THR C 1 261 ? 160.558 121.748 178.194 1.00 168.11 ? 261 THR C CB    1 
ATOM   12618 O  OG1   . THR C 1 261 ? 160.123 120.390 178.335 1.00 168.11 ? 261 THR C OG1   1 
ATOM   12619 C  CG2   . THR C 1 261 ? 161.521 122.079 179.321 1.00 168.11 ? 261 THR C CG2   1 
ATOM   12620 N  N     . ASP C 1 262 ? 157.554 121.083 177.764 1.00 169.97 ? 262 ASP C N     1 
ATOM   12621 C  CA    . ASP C 1 262 ? 156.583 120.415 176.902 1.00 169.97 ? 262 ASP C CA    1 
ATOM   12622 C  C     . ASP C 1 262 ? 155.488 121.376 176.455 1.00 169.97 ? 262 ASP C C     1 
ATOM   12623 O  O     . ASP C 1 262 ? 154.943 122.137 177.259 1.00 169.97 ? 262 ASP C O     1 
ATOM   12624 C  CB    . ASP C 1 262 ? 155.974 119.215 177.625 1.00 169.97 ? 262 ASP C CB    1 
ATOM   12625 C  CG    . ASP C 1 262 ? 154.964 118.469 176.771 1.00 169.97 ? 262 ASP C CG    1 
ATOM   12626 O  OD1   . ASP C 1 262 ? 155.300 117.372 176.279 1.00 169.97 ? 262 ASP C OD1   1 
ATOM   12627 O  OD2   . ASP C 1 262 ? 153.831 118.969 176.602 1.00 169.97 ? 262 ASP C OD2   1 
ATOM   12628 N  N     . LYS C 1 263 ? 155.167 121.333 175.161 1.00 167.73 ? 263 LYS C N     1 
ATOM   12629 C  CA    . LYS C 1 263 ? 154.222 122.288 174.594 1.00 167.73 ? 263 LYS C CA    1 
ATOM   12630 C  C     . LYS C 1 263 ? 152.775 121.902 174.885 1.00 167.73 ? 263 LYS C C     1 
ATOM   12631 O  O     . LYS C 1 263 ? 151.965 122.756 175.258 1.00 167.73 ? 263 LYS C O     1 
ATOM   12632 C  CB    . LYS C 1 263 ? 154.459 122.429 173.089 1.00 167.73 ? 263 LYS C CB    1 
ATOM   12633 C  CG    . LYS C 1 263 ? 154.481 121.121 172.323 1.00 167.73 ? 263 LYS C CG    1 
ATOM   12634 C  CD    . LYS C 1 263 ? 154.257 121.356 170.841 1.00 167.73 ? 263 LYS C CD    1 
ATOM   12635 C  CE    . LYS C 1 263 ? 152.922 122.037 170.592 1.00 167.73 ? 263 LYS C CE    1 
ATOM   12636 N  NZ    . LYS C 1 263 ? 152.536 122.012 169.156 1.00 167.73 ? 263 LYS C NZ    1 
ATOM   12637 N  N     . GLN C 1 264 ? 152.428 120.622 174.722 1.00 173.76 ? 264 GLN C N     1 
ATOM   12638 C  CA    . GLN C 1 264 ? 151.024 120.230 174.814 1.00 173.76 ? 264 GLN C CA    1 
ATOM   12639 C  C     . GLN C 1 264 ? 150.526 120.205 176.253 1.00 173.76 ? 264 GLN C C     1 
ATOM   12640 O  O     . GLN C 1 264 ? 149.354 120.510 176.506 1.00 173.76 ? 264 GLN C O     1 
ATOM   12641 C  CB    . GLN C 1 264 ? 150.811 118.868 174.157 1.00 173.76 ? 264 GLN C CB    1 
ATOM   12642 C  CG    . GLN C 1 264 ? 150.304 118.957 172.727 1.00 173.76 ? 264 GLN C CG    1 
ATOM   12643 C  CD    . GLN C 1 264 ? 149.176 119.963 172.569 1.00 173.76 ? 264 GLN C CD    1 
ATOM   12644 O  OE1   . GLN C 1 264 ? 148.189 119.929 173.303 1.00 173.76 ? 264 GLN C OE1   1 
ATOM   12645 N  NE2   . GLN C 1 264 ? 149.322 120.868 171.609 1.00 173.76 ? 264 GLN C NE2   1 
ATOM   12646 N  N     . GLU C 1 265 ? 151.386 119.849 177.208 1.00 173.14 ? 265 GLU C N     1 
ATOM   12647 C  CA    . GLU C 1 265 ? 150.971 119.917 178.604 1.00 173.14 ? 265 GLU C CA    1 
ATOM   12648 C  C     . GLU C 1 265 ? 150.691 121.360 179.004 1.00 173.14 ? 265 GLU C C     1 
ATOM   12649 O  O     . GLU C 1 265 ? 149.721 121.640 179.716 1.00 173.14 ? 265 GLU C O     1 
ATOM   12650 C  CB    . GLU C 1 265 ? 152.025 119.273 179.512 1.00 173.14 ? 265 GLU C CB    1 
ATOM   12651 C  CG    . GLU C 1 265 ? 153.282 120.088 179.740 1.00 173.14 ? 265 GLU C CG    1 
ATOM   12652 C  CD    . GLU C 1 265 ? 153.138 121.055 180.897 1.00 173.14 ? 265 GLU C CD    1 
ATOM   12653 O  OE1   . GLU C 1 265 ? 153.987 121.957 181.028 1.00 173.14 ? 265 GLU C OE1   1 
ATOM   12654 O  OE2   . GLU C 1 265 ? 152.173 120.913 181.676 1.00 173.14 ? 265 GLU C OE2   1 
ATOM   12655 N  N     . ARG C 1 266 ? 151.536 122.292 178.552 1.00 170.05 ? 266 ARG C N     1 
ATOM   12656 C  CA    . ARG C 1 266 ? 151.270 123.708 178.775 1.00 170.05 ? 266 ARG C CA    1 
ATOM   12657 C  C     . ARG C 1 266 ? 149.975 124.131 178.101 1.00 170.05 ? 266 ARG C C     1 
ATOM   12658 O  O     . ARG C 1 266 ? 149.180 124.878 178.678 1.00 170.05 ? 266 ARG C O     1 
ATOM   12659 C  CB    . ARG C 1 266 ? 152.434 124.550 178.256 1.00 170.05 ? 266 ARG C CB    1 
ATOM   12660 C  CG    . ARG C 1 266 ? 152.077 126.011 178.059 1.00 170.05 ? 266 ARG C CG    1 
ATOM   12661 C  CD    . ARG C 1 266 ? 153.204 126.842 177.467 1.00 170.05 ? 266 ARG C CD    1 
ATOM   12662 N  NE    . ARG C 1 266 ? 154.541 126.310 177.718 1.00 170.05 ? 266 ARG C NE    1 
ATOM   12663 C  CZ    . ARG C 1 266 ? 155.208 125.540 176.866 1.00 170.05 ? 266 ARG C CZ    1 
ATOM   12664 N  NH1   . ARG C 1 266 ? 154.668 125.233 175.698 1.00 170.05 ? 266 ARG C NH1   1 
ATOM   12665 N  NH2   . ARG C 1 266 ? 156.417 125.096 177.173 1.00 170.05 ? 266 ARG C NH2   1 
ATOM   12666 N  N     . TYR C 1 267 ? 149.756 123.672 176.870 1.00 174.53 ? 267 TYR C N     1 
ATOM   12667 C  CA    . TYR C 1 267 ? 148.507 123.934 176.167 1.00 174.53 ? 267 TYR C CA    1 
ATOM   12668 C  C     . TYR C 1 267 ? 147.314 123.569 177.043 1.00 174.53 ? 267 TYR C C     1 
ATOM   12669 O  O     . TYR C 1 267 ? 146.461 124.411 177.352 1.00 174.53 ? 267 TYR C O     1 
ATOM   12670 C  CB    . TYR C 1 267 ? 148.502 123.135 174.860 1.00 174.53 ? 267 TYR C CB    1 
ATOM   12671 C  CG    . TYR C 1 267 ? 147.785 123.782 173.703 1.00 174.53 ? 267 TYR C CG    1 
ATOM   12672 C  CD1   . TYR C 1 267 ? 146.400 123.806 173.649 1.00 174.53 ? 267 TYR C CD1   1 
ATOM   12673 C  CD2   . TYR C 1 267 ? 148.493 124.359 172.657 1.00 174.53 ? 267 TYR C CD2   1 
ATOM   12674 C  CE1   . TYR C 1 267 ? 145.737 124.391 172.592 1.00 174.53 ? 267 TYR C CE1   1 
ATOM   12675 C  CE2   . TYR C 1 267 ? 147.839 124.947 171.594 1.00 174.53 ? 267 TYR C CE2   1 
ATOM   12676 C  CZ    . TYR C 1 267 ? 146.460 124.960 171.567 1.00 174.53 ? 267 TYR C CZ    1 
ATOM   12677 O  OH    . TYR C 1 267 ? 145.798 125.543 170.512 1.00 174.53 ? 267 TYR C OH    1 
ATOM   12678 N  N     . ALA C 1 268 ? 147.281 122.316 177.498 1.00 176.69 ? 268 ALA C N     1 
ATOM   12679 C  CA    . ALA C 1 268 ? 146.162 121.838 178.304 1.00 176.69 ? 268 ALA C CA    1 
ATOM   12680 C  C     . ALA C 1 268 ? 146.049 122.600 179.620 1.00 176.69 ? 268 ALA C C     1 
ATOM   12681 O  O     . ALA C 1 268 ? 144.947 122.983 180.029 1.00 176.69 ? 268 ALA C O     1 
ATOM   12682 C  CB    . ALA C 1 268 ? 146.311 120.339 178.564 1.00 176.69 ? 268 ALA C CB    1 
ATOM   12683 N  N     . GLN C 1 269 ? 147.176 122.835 180.296 1.00 175.46 ? 269 GLN C N     1 
ATOM   12684 C  CA    . GLN C 1 269 ? 147.136 123.476 181.605 1.00 175.46 ? 269 GLN C CA    1 
ATOM   12685 C  C     . GLN C 1 269 ? 146.634 124.910 181.503 1.00 175.46 ? 269 GLN C C     1 
ATOM   12686 O  O     . GLN C 1 269 ? 145.787 125.340 182.294 1.00 175.46 ? 269 GLN C O     1 
ATOM   12687 C  CB    . GLN C 1 269 ? 148.520 123.438 182.251 1.00 175.46 ? 269 GLN C CB    1 
ATOM   12688 C  CG    . GLN C 1 269 ? 148.551 124.022 183.650 1.00 175.46 ? 269 GLN C CG    1 
ATOM   12689 C  CD    . GLN C 1 269 ? 149.945 124.060 184.236 1.00 175.46 ? 269 GLN C CD    1 
ATOM   12690 O  OE1   . GLN C 1 269 ? 150.266 124.929 185.046 1.00 175.46 ? 269 GLN C OE1   1 
ATOM   12691 N  NE2   . GLN C 1 269 ? 150.783 123.116 183.830 1.00 175.46 ? 269 GLN C NE2   1 
ATOM   12692 N  N     . VAL C 1 270 ? 147.147 125.671 180.538 1.00 177.71 ? 270 VAL C N     1 
ATOM   12693 C  CA    . VAL C 1 270 ? 146.693 127.047 180.395 1.00 177.71 ? 270 VAL C CA    1 
ATOM   12694 C  C     . VAL C 1 270 ? 145.252 127.094 179.912 1.00 177.71 ? 270 VAL C C     1 
ATOM   12695 O  O     . VAL C 1 270 ? 144.500 127.991 180.302 1.00 177.71 ? 270 VAL C O     1 
ATOM   12696 C  CB    . VAL C 1 270 ? 147.635 127.839 179.471 1.00 177.71 ? 270 VAL C CB    1 
ATOM   12697 C  CG1   . VAL C 1 270 ? 147.279 129.315 179.499 1.00 177.71 ? 270 VAL C CG1   1 
ATOM   12698 C  CG2   . VAL C 1 270 ? 149.072 127.662 179.923 1.00 177.71 ? 270 VAL C CG2   1 
ATOM   12699 N  N     . ASP C 1 271 ? 144.816 126.126 179.099 1.00 179.83 ? 271 ASP C N     1 
ATOM   12700 C  CA    . ASP C 1 271 ? 143.406 126.103 178.720 1.00 179.83 ? 271 ASP C CA    1 
ATOM   12701 C  C     . ASP C 1 271 ? 142.508 125.818 179.919 1.00 179.83 ? 271 ASP C C     1 
ATOM   12702 O  O     . ASP C 1 271 ? 141.423 126.398 180.037 1.00 179.83 ? 271 ASP C O     1 
ATOM   12703 C  CB    . ASP C 1 271 ? 143.158 125.087 177.604 1.00 179.83 ? 271 ASP C CB    1 
ATOM   12704 C  CG    . ASP C 1 271 ? 143.602 125.595 176.244 1.00 179.83 ? 271 ASP C CG    1 
ATOM   12705 O  OD1   . ASP C 1 271 ? 144.488 124.970 175.629 1.00 179.83 ? 271 ASP C OD1   1 
ATOM   12706 O  OD2   . ASP C 1 271 ? 143.055 126.621 175.787 1.00 179.83 ? 271 ASP C OD2   1 
ATOM   12707 N  N     . VAL C 1 272 ? 142.940 124.942 180.831 1.00 181.64 ? 272 VAL C N     1 
ATOM   12708 C  CA    . VAL C 1 272 ? 142.078 124.660 181.979 1.00 181.64 ? 272 VAL C CA    1 
ATOM   12709 C  C     . VAL C 1 272 ? 142.094 125.818 182.973 1.00 181.64 ? 272 VAL C C     1 
ATOM   12710 O  O     . VAL C 1 272 ? 141.066 126.120 183.594 1.00 181.64 ? 272 VAL C O     1 
ATOM   12711 C  CB    . VAL C 1 272 ? 142.439 123.317 182.649 1.00 181.64 ? 272 VAL C CB    1 
ATOM   12712 C  CG1   . VAL C 1 272 ? 142.425 122.188 181.628 1.00 181.64 ? 272 VAL C CG1   1 
ATOM   12713 C  CG2   . VAL C 1 272 ? 143.772 123.383 183.376 1.00 181.64 ? 272 VAL C CG2   1 
ATOM   12714 N  N     . ILE C 1 273 ? 143.231 126.500 183.134 1.00 181.03 ? 273 ILE C N     1 
ATOM   12715 C  CA    . ILE C 1 273 ? 143.233 127.709 183.957 1.00 181.03 ? 273 ILE C CA    1 
ATOM   12716 C  C     . ILE C 1 273 ? 142.373 128.791 183.315 1.00 181.03 ? 273 ILE C C     1 
ATOM   12717 O  O     . ILE C 1 273 ? 141.691 129.554 184.008 1.00 181.03 ? 273 ILE C O     1 
ATOM   12718 C  CB    . ILE C 1 273 ? 144.670 128.199 184.214 1.00 181.03 ? 273 ILE C CB    1 
ATOM   12719 C  CG1   . ILE C 1 273 ? 145.535 127.059 184.744 1.00 181.03 ? 273 ILE C CG1   1 
ATOM   12720 C  CG2   . ILE C 1 273 ? 144.671 129.360 185.191 1.00 181.03 ? 273 ILE C CG2   1 
ATOM   12721 C  CD1   . ILE C 1 273 ? 147.015 127.326 184.647 1.00 181.03 ? 273 ILE C CD1   1 
ATOM   12722 N  N     . LYS C 1 274 ? 142.375 128.861 181.982 1.00 183.58 ? 274 LYS C N     1 
ATOM   12723 C  CA    . LYS C 1 274 ? 141.507 129.797 181.278 1.00 183.58 ? 274 LYS C CA    1 
ATOM   12724 C  C     . LYS C 1 274 ? 140.041 129.484 181.541 1.00 183.58 ? 274 LYS C C     1 
ATOM   12725 O  O     . LYS C 1 274 ? 139.235 130.387 181.792 1.00 183.58 ? 274 LYS C O     1 
ATOM   12726 C  CB    . LYS C 1 274 ? 141.808 129.754 179.780 1.00 183.58 ? 274 LYS C CB    1 
ATOM   12727 C  CG    . LYS C 1 274 ? 140.860 130.581 178.931 1.00 183.58 ? 274 LYS C CG    1 
ATOM   12728 C  CD    . LYS C 1 274 ? 140.626 129.931 177.580 1.00 183.58 ? 274 LYS C CD    1 
ATOM   12729 C  CE    . LYS C 1 274 ? 139.772 128.684 177.721 1.00 183.58 ? 274 LYS C CE    1 
ATOM   12730 N  NZ    . LYS C 1 274 ? 138.517 128.968 178.471 1.00 183.58 ? 274 LYS C NZ    1 
ATOM   12731 N  N     . SER C 1 275 ? 139.675 128.203 181.460 1.00 185.70 ? 275 SER C N     1 
ATOM   12732 C  CA    . SER C 1 275 ? 138.304 127.796 181.750 1.00 185.70 ? 275 SER C CA    1 
ATOM   12733 C  C     . SER C 1 275 ? 137.914 128.147 183.180 1.00 185.70 ? 275 SER C C     1 
ATOM   12734 O  O     . SER C 1 275 ? 136.819 128.669 183.420 1.00 185.70 ? 275 SER C O     1 
ATOM   12735 C  CB    . SER C 1 275 ? 138.142 126.296 181.507 1.00 185.70 ? 275 SER C CB    1 
ATOM   12736 O  OG    . SER C 1 275 ? 138.687 125.548 182.579 1.00 185.70 ? 275 SER C OG    1 
ATOM   12737 N  N     . GLU C 1 276 ? 138.801 127.878 184.140 1.00 185.07 ? 276 GLU C N     1 
ATOM   12738 C  CA    . GLU C 1 276 ? 138.516 128.212 185.533 1.00 185.07 ? 276 GLU C CA    1 
ATOM   12739 C  C     . GLU C 1 276 ? 138.318 129.713 185.707 1.00 185.07 ? 276 GLU C C     1 
ATOM   12740 O  O     . GLU C 1 276 ? 137.373 130.161 186.375 1.00 185.07 ? 276 GLU C O     1 
ATOM   12741 C  CB    . GLU C 1 276 ? 139.647 127.706 186.429 1.00 185.07 ? 276 GLU C CB    1 
ATOM   12742 C  CG    . GLU C 1 276 ? 139.816 128.482 187.726 1.00 185.07 ? 276 GLU C CG    1 
ATOM   12743 C  CD    . GLU C 1 276 ? 140.888 129.551 187.628 1.00 185.07 ? 276 GLU C CD    1 
ATOM   12744 O  OE1   . GLU C 1 276 ? 141.819 129.384 186.815 1.00 185.07 ? 276 GLU C OE1   1 
ATOM   12745 O  OE2   . GLU C 1 276 ? 140.794 130.562 188.356 1.00 185.07 ? 276 GLU C OE2   1 
ATOM   12746 N  N     . THR C 1 277 ? 139.202 130.509 185.105 1.00 186.87 ? 277 THR C N     1 
ATOM   12747 C  CA    . THR C 1 277 ? 139.120 131.954 185.262 1.00 186.87 ? 277 THR C CA    1 
ATOM   12748 C  C     . THR C 1 277 ? 137.861 132.512 184.617 1.00 186.87 ? 277 THR C C     1 
ATOM   12749 O  O     . THR C 1 277 ? 137.194 133.370 185.201 1.00 186.87 ? 277 THR C O     1 
ATOM   12750 C  CB    . THR C 1 277 ? 140.361 132.619 184.674 1.00 186.87 ? 277 THR C CB    1 
ATOM   12751 O  OG1   . THR C 1 277 ? 140.670 132.019 183.411 1.00 186.87 ? 277 THR C OG1   1 
ATOM   12752 C  CG2   . THR C 1 277 ? 141.542 132.453 185.614 1.00 186.87 ? 277 THR C CG2   1 
ATOM   12753 N  N     . ILE C 1 278 ? 137.508 132.040 183.419 1.00 187.46 ? 278 ILE C N     1 
ATOM   12754 C  CA    . ILE C 1 278 ? 136.307 132.570 182.782 1.00 187.46 ? 278 ILE C CA    1 
ATOM   12755 C  C     . ILE C 1 278 ? 135.066 132.109 183.534 1.00 187.46 ? 278 ILE C C     1 
ATOM   12756 O  O     . ILE C 1 278 ? 134.084 132.855 183.637 1.00 187.46 ? 278 ILE C O     1 
ATOM   12757 C  CB    . ILE C 1 278 ? 136.246 132.191 181.287 1.00 187.46 ? 278 ILE C CB    1 
ATOM   12758 C  CG1   . ILE C 1 278 ? 135.019 132.819 180.625 1.00 187.46 ? 278 ILE C CG1   1 
ATOM   12759 C  CG2   . ILE C 1 278 ? 136.187 130.690 181.099 1.00 187.46 ? 278 ILE C CG2   1 
ATOM   12760 C  CD1   . ILE C 1 278 ? 135.176 133.040 179.139 1.00 187.46 ? 278 ILE C CD1   1 
ATOM   12761 N  N     . ALA C 1 279 ? 135.095 130.903 184.107 1.00 189.10 ? 279 ALA C N     1 
ATOM   12762 C  CA    . ALA C 1 279 ? 133.976 130.451 184.924 1.00 189.10 ? 279 ALA C CA    1 
ATOM   12763 C  C     . ALA C 1 279 ? 133.785 131.361 186.128 1.00 189.10 ? 279 ALA C C     1 
ATOM   12764 O  O     . ALA C 1 279 ? 132.662 131.778 186.433 1.00 189.10 ? 279 ALA C O     1 
ATOM   12765 C  CB    . ALA C 1 279 ? 134.201 129.006 185.368 1.00 189.10 ? 279 ALA C CB    1 
ATOM   12766 N  N     . THR C 1 280 ? 134.878 131.685 186.823 1.00 188.81 ? 280 THR C N     1 
ATOM   12767 C  CA    . THR C 1 280 ? 134.779 132.599 187.957 1.00 188.81 ? 280 THR C CA    1 
ATOM   12768 C  C     . THR C 1 280 ? 134.315 133.981 187.513 1.00 188.81 ? 280 THR C C     1 
ATOM   12769 O  O     . THR C 1 280 ? 133.484 134.609 188.177 1.00 188.81 ? 280 THR C O     1 
ATOM   12770 C  CB    . THR C 1 280 ? 136.122 132.694 188.680 1.00 188.81 ? 280 THR C CB    1 
ATOM   12771 O  OG1   . THR C 1 280 ? 137.185 132.660 187.721 1.00 188.81 ? 280 THR C OG1   1 
ATOM   12772 C  CG2   . THR C 1 280 ? 136.284 131.536 189.651 1.00 188.81 ? 280 THR C CG2   1 
ATOM   12773 N  N     . LEU C 1 281 ? 134.842 134.469 186.388 1.00 190.07 ? 281 LEU C N     1 
ATOM   12774 C  CA    . LEU C 1 281 ? 134.498 135.804 185.906 1.00 190.07 ? 281 LEU C CA    1 
ATOM   12775 C  C     . LEU C 1 281 ? 133.020 135.908 185.555 1.00 190.07 ? 281 LEU C C     1 
ATOM   12776 O  O     . LEU C 1 281 ? 132.388 136.942 185.797 1.00 190.07 ? 281 LEU C O     1 
ATOM   12777 C  CB    . LEU C 1 281 ? 135.374 136.161 184.704 1.00 190.07 ? 281 LEU C CB    1 
ATOM   12778 C  CG    . LEU C 1 281 ? 136.669 136.932 184.989 1.00 190.07 ? 281 LEU C CG    1 
ATOM   12779 C  CD1   . LEU C 1 281 ? 137.462 136.312 186.126 1.00 190.07 ? 281 LEU C CD1   1 
ATOM   12780 C  CD2   . LEU C 1 281 ? 137.530 136.997 183.741 1.00 190.07 ? 281 LEU C CD2   1 
ATOM   12781 N  N     . LEU C 1 282 ? 132.448 134.851 184.978 1.00 190.62 ? 282 LEU C N     1 
ATOM   12782 C  CA    . LEU C 1 282 ? 131.021 134.876 184.675 1.00 190.62 ? 282 LEU C CA    1 
ATOM   12783 C  C     . LEU C 1 282 ? 130.179 134.686 185.931 1.00 190.62 ? 282 LEU C C     1 
ATOM   12784 O  O     . LEU C 1 282 ? 129.199 135.410 186.141 1.00 190.62 ? 282 LEU C O     1 
ATOM   12785 C  CB    . LEU C 1 282 ? 130.679 133.816 183.627 1.00 190.62 ? 282 LEU C CB    1 
ATOM   12786 C  CG    . LEU C 1 282 ? 131.471 133.888 182.322 1.00 190.62 ? 282 LEU C CG    1 
ATOM   12787 C  CD1   . LEU C 1 282 ? 131.365 132.585 181.546 1.00 190.62 ? 282 LEU C CD1   1 
ATOM   12788 C  CD2   . LEU C 1 282 ? 130.996 135.060 181.478 1.00 190.62 ? 282 LEU C CD2   1 
ATOM   12789 N  N     . ALA C 1 283 ? 130.550 133.729 186.787 1.00 190.39 ? 283 ALA C N     1 
ATOM   12790 C  CA    . ALA C 1 283 ? 129.747 133.448 187.973 1.00 190.39 ? 283 ALA C CA    1 
ATOM   12791 C  C     . ALA C 1 283 ? 129.703 134.645 188.915 1.00 190.39 ? 283 ALA C C     1 
ATOM   12792 O  O     . ALA C 1 283 ? 128.644 134.975 189.462 1.00 190.39 ? 283 ALA C O     1 
ATOM   12793 C  CB    . ALA C 1 283 ? 130.295 132.219 188.696 1.00 190.39 ? 283 ALA C CB    1 
ATOM   12794 N  N     . GLU C 1 284 ? 130.844 135.307 189.120 1.00 189.32 ? 284 GLU C N     1 
ATOM   12795 C  CA    . GLU C 1 284 ? 130.878 136.467 190.005 1.00 189.32 ? 284 GLU C CA    1 
ATOM   12796 C  C     . GLU C 1 284 ? 130.029 137.606 189.459 1.00 189.32 ? 284 GLU C C     1 
ATOM   12797 O  O     . GLU C 1 284 ? 129.366 138.318 190.222 1.00 189.32 ? 284 GLU C O     1 
ATOM   12798 C  CB    . GLU C 1 284 ? 132.321 136.925 190.211 1.00 189.32 ? 284 GLU C CB    1 
ATOM   12799 C  CG    . GLU C 1 284 ? 133.000 136.317 191.431 1.00 189.32 ? 284 GLU C CG    1 
ATOM   12800 C  CD    . GLU C 1 284 ? 133.570 134.940 191.156 1.00 189.32 ? 284 GLU C CD    1 
ATOM   12801 O  OE1   . GLU C 1 284 ? 134.811 134.811 191.082 1.00 189.32 ? 284 GLU C OE1   1 
ATOM   12802 O  OE2   . GLU C 1 284 ? 132.778 133.984 191.015 1.00 189.32 ? 284 GLU C OE2   1 
ATOM   12803 N  N     . ASP C 1 285 ? 130.037 137.794 188.141 1.00 191.82 ? 285 ASP C N     1 
ATOM   12804 C  CA    . ASP C 1 285 ? 129.269 138.869 187.519 1.00 191.82 ? 285 ASP C CA    1 
ATOM   12805 C  C     . ASP C 1 285 ? 129.010 138.453 186.077 1.00 191.82 ? 285 ASP C C     1 
ATOM   12806 O  O     . ASP C 1 285 ? 129.951 138.354 185.284 1.00 191.82 ? 285 ASP C O     1 
ATOM   12807 C  CB    . ASP C 1 285 ? 130.032 140.192 187.606 1.00 191.82 ? 285 ASP C CB    1 
ATOM   12808 C  CG    . ASP C 1 285 ? 129.291 141.358 186.964 1.00 191.82 ? 285 ASP C CG    1 
ATOM   12809 O  OD1   . ASP C 1 285 ? 129.257 142.443 187.582 1.00 191.82 ? 285 ASP C OD1   1 
ATOM   12810 O  OD2   . ASP C 1 285 ? 128.764 141.214 185.845 1.00 191.82 ? 285 ASP C OD2   1 
ATOM   12811 N  N     . GLU C 1 286 ? 127.741 138.206 185.746 1.00 194.36 ? 286 GLU C N     1 
ATOM   12812 C  CA    . GLU C 1 286 ? 127.388 137.784 184.394 1.00 194.36 ? 286 GLU C CA    1 
ATOM   12813 C  C     . GLU C 1 286 ? 127.652 138.885 183.374 1.00 194.36 ? 286 GLU C C     1 
ATOM   12814 O  O     . GLU C 1 286 ? 128.007 138.601 182.223 1.00 194.36 ? 286 GLU C O     1 
ATOM   12815 C  CB    . GLU C 1 286 ? 125.917 137.365 184.340 1.00 194.36 ? 286 GLU C CB    1 
ATOM   12816 C  CG    . GLU C 1 286 ? 125.549 136.065 185.060 1.00 194.36 ? 286 GLU C CG    1 
ATOM   12817 C  CD    . GLU C 1 286 ? 126.540 134.933 184.846 1.00 194.36 ? 286 GLU C CD    1 
ATOM   12818 O  OE1   . GLU C 1 286 ? 126.734 134.137 185.789 1.00 194.36 ? 286 GLU C OE1   1 
ATOM   12819 O  OE2   . GLU C 1 286 ? 127.094 134.807 183.732 1.00 194.36 ? 286 GLU C OE2   1 
ATOM   12820 N  N     . THR C 1 287 ? 127.480 140.146 183.777 1.00 192.46 ? 287 THR C N     1 
ATOM   12821 C  CA    . THR C 1 287 ? 127.466 141.248 182.820 1.00 192.46 ? 287 THR C CA    1 
ATOM   12822 C  C     . THR C 1 287 ? 128.805 141.406 182.105 1.00 192.46 ? 287 THR C C     1 
ATOM   12823 O  O     . THR C 1 287 ? 128.847 141.871 180.960 1.00 192.46 ? 287 THR C O     1 
ATOM   12824 C  CB    . THR C 1 287 ? 127.077 142.545 183.527 1.00 192.46 ? 287 THR C CB    1 
ATOM   12825 O  OG1   . THR C 1 287 ? 128.205 143.052 184.251 1.00 192.46 ? 287 THR C OG1   1 
ATOM   12826 C  CG2   . THR C 1 287 ? 125.930 142.296 184.492 1.00 192.46 ? 287 THR C CG2   1 
ATOM   12827 N  N     . LEU C 1 288 ? 129.908 141.054 182.768 1.00 189.06 ? 288 LEU C N     1 
ATOM   12828 C  CA    . LEU C 1 288 ? 131.220 141.210 182.151 1.00 189.06 ? 288 LEU C CA    1 
ATOM   12829 C  C     . LEU C 1 288 ? 131.278 140.457 180.829 1.00 189.06 ? 288 LEU C C     1 
ATOM   12830 O  O     . LEU C 1 288 ? 130.999 139.256 180.772 1.00 189.06 ? 288 LEU C O     1 
ATOM   12831 C  CB    . LEU C 1 288 ? 132.313 140.712 183.095 1.00 189.06 ? 288 LEU C CB    1 
ATOM   12832 C  CG    . LEU C 1 288 ? 132.089 140.975 184.585 1.00 189.06 ? 288 LEU C CG    1 
ATOM   12833 C  CD1   . LEU C 1 288 ? 132.938 140.042 185.430 1.00 189.06 ? 288 LEU C CD1   1 
ATOM   12834 C  CD2   . LEU C 1 288 ? 132.387 142.426 184.925 1.00 189.06 ? 288 LEU C CD2   1 
ATOM   12835 N  N     . ASP C 1 289 ? 131.633 141.173 179.764 1.00 183.39 ? 289 ASP C N     1 
ATOM   12836 C  CA    . ASP C 1 289 ? 131.589 140.603 178.424 1.00 183.39 ? 289 ASP C CA    1 
ATOM   12837 C  C     . ASP C 1 289 ? 132.682 139.558 178.244 1.00 183.39 ? 289 ASP C C     1 
ATOM   12838 O  O     . ASP C 1 289 ? 133.773 139.674 178.806 1.00 183.39 ? 289 ASP C O     1 
ATOM   12839 C  CB    . ASP C 1 289 ? 131.737 141.703 177.374 1.00 183.39 ? 289 ASP C CB    1 
ATOM   12840 C  CG    . ASP C 1 289 ? 131.325 141.246 175.985 1.00 183.39 ? 289 ASP C CG    1 
ATOM   12841 O  OD1   . ASP C 1 289 ? 131.043 142.115 175.133 1.00 183.39 ? 289 ASP C OD1   1 
ATOM   12842 O  OD2   . ASP C 1 289 ? 131.273 140.021 175.745 1.00 183.39 ? 289 ASP C OD2   1 
ATOM   12843 N  N     . GLU C 1 290 ? 132.377 138.527 177.451 1.00 180.70 ? 290 GLU C N     1 
ATOM   12844 C  CA    . GLU C 1 290 ? 133.347 137.461 177.220 1.00 180.70 ? 290 GLU C CA    1 
ATOM   12845 C  C     . GLU C 1 290 ? 134.569 137.972 176.468 1.00 180.70 ? 290 GLU C C     1 
ATOM   12846 O  O     . GLU C 1 290 ? 135.702 137.576 176.771 1.00 180.70 ? 290 GLU C O     1 
ATOM   12847 C  CB    . GLU C 1 290 ? 132.689 136.311 176.457 1.00 180.70 ? 290 GLU C CB    1 
ATOM   12848 C  CG    . GLU C 1 290 ? 133.385 134.962 176.617 1.00 180.70 ? 290 GLU C CG    1 
ATOM   12849 C  CD    . GLU C 1 290 ? 134.617 134.812 175.742 1.00 180.70 ? 290 GLU C CD    1 
ATOM   12850 O  OE1   . GLU C 1 290 ? 134.808 135.634 174.822 1.00 180.70 ? 290 GLU C OE1   1 
ATOM   12851 O  OE2   . GLU C 1 290 ? 135.398 133.867 175.974 1.00 180.70 ? 290 GLU C OE2   1 
ATOM   12852 N  N     . ASN C 1 291 ? 134.358 138.843 175.477 1.00 177.93 ? 291 ASN C N     1 
ATOM   12853 C  CA    . ASN C 1 291 ? 135.475 139.335 174.677 1.00 177.93 ? 291 ASN C CA    1 
ATOM   12854 C  C     . ASN C 1 291 ? 136.457 140.120 175.535 1.00 177.93 ? 291 ASN C C     1 
ATOM   12855 O  O     . ASN C 1 291 ? 137.665 140.117 175.270 1.00 177.93 ? 291 ASN C O     1 
ATOM   12856 C  CB    . ASN C 1 291 ? 134.958 140.185 173.513 1.00 177.93 ? 291 ASN C CB    1 
ATOM   12857 C  CG    . ASN C 1 291 ? 134.840 141.655 173.863 1.00 177.93 ? 291 ASN C CG    1 
ATOM   12858 O  OD1   . ASN C 1 291 ? 133.895 142.073 174.528 1.00 177.93 ? 291 ASN C OD1   1 
ATOM   12859 N  ND2   . ASN C 1 291 ? 135.805 142.448 173.413 1.00 177.93 ? 291 ASN C ND2   1 
ATOM   12860 N  N     . GLU C 1 292 ? 135.959 140.799 176.570 1.00 174.46 ? 292 GLU C N     1 
ATOM   12861 C  CA    . GLU C 1 292 ? 136.852 141.485 177.496 1.00 174.46 ? 292 GLU C CA    1 
ATOM   12862 C  C     . GLU C 1 292 ? 137.771 140.492 178.198 1.00 174.46 ? 292 GLU C C     1 
ATOM   12863 O  O     . GLU C 1 292 ? 138.978 140.730 178.328 1.00 174.46 ? 292 GLU C O     1 
ATOM   12864 C  CB    . GLU C 1 292 ? 136.034 142.278 178.515 1.00 174.46 ? 292 GLU C CB    1 
ATOM   12865 C  CG    . GLU C 1 292 ? 136.848 143.123 179.487 1.00 174.46 ? 292 GLU C CG    1 
ATOM   12866 C  CD    . GLU C 1 292 ? 137.987 143.890 178.833 1.00 174.46 ? 292 GLU C CD    1 
ATOM   12867 O  OE1   . GLU C 1 292 ? 137.832 144.349 177.680 1.00 174.46 ? 292 GLU C OE1   1 
ATOM   12868 O  OE2   . GLU C 1 292 ? 139.046 144.031 179.479 1.00 174.46 ? 292 GLU C OE2   1 
ATOM   12869 N  N     . LEU C 1 293 ? 137.220 139.360 178.635 1.00 172.40 ? 293 LEU C N     1 
ATOM   12870 C  CA    . LEU C 1 293 ? 138.040 138.340 179.280 1.00 172.40 ? 293 LEU C CA    1 
ATOM   12871 C  C     . LEU C 1 293 ? 139.037 137.736 178.296 1.00 172.40 ? 293 LEU C C     1 
ATOM   12872 O  O     . LEU C 1 293 ? 140.178 137.427 178.661 1.00 172.40 ? 293 LEU C O     1 
ATOM   12873 C  CB    . LEU C 1 293 ? 137.145 137.257 179.882 1.00 172.40 ? 293 LEU C CB    1 
ATOM   12874 C  CG    . LEU C 1 293 ? 135.726 137.673 180.297 1.00 172.40 ? 293 LEU C CG    1 
ATOM   12875 C  CD1   . LEU C 1 293 ? 134.925 136.483 180.808 1.00 172.40 ? 293 LEU C CD1   1 
ATOM   12876 C  CD2   . LEU C 1 293 ? 135.709 138.800 181.330 1.00 172.40 ? 293 LEU C CD2   1 
ATOM   12877 N  N     . GLY C 1 294 ? 138.623 137.555 177.045 1.00 169.15 ? 294 GLY C N     1 
ATOM   12878 C  CA    . GLY C 1 294 ? 139.517 137.051 176.020 1.00 169.15 ? 294 GLY C CA    1 
ATOM   12879 C  C     . GLY C 1 294 ? 140.687 137.983 175.783 1.00 169.15 ? 294 GLY C C     1 
ATOM   12880 O  O     . GLY C 1 294 ? 141.833 137.542 175.650 1.00 169.15 ? 294 GLY C O     1 
ATOM   12881 N  N     . GLU C 1 295 ? 140.404 139.282 175.732 1.00 167.50 ? 295 GLU C N     1 
ATOM   12882 C  CA    . GLU C 1 295 ? 141.450 140.287 175.604 1.00 167.50 ? 295 GLU C CA    1 
ATOM   12883 C  C     . GLU C 1 295 ? 142.372 140.253 176.813 1.00 167.50 ? 295 GLU C C     1 
ATOM   12884 O  O     . GLU C 1 295 ? 143.592 140.375 176.668 1.00 167.50 ? 295 GLU C O     1 
ATOM   12885 C  CB    . GLU C 1 295 ? 140.849 141.681 175.440 1.00 167.50 ? 295 GLU C CB    1 
ATOM   12886 C  CG    . GLU C 1 295 ? 140.382 141.993 174.034 1.00 167.50 ? 295 GLU C CG    1 
ATOM   12887 C  CD    . GLU C 1 295 ? 140.607 143.441 173.653 1.00 167.50 ? 295 GLU C CD    1 
ATOM   12888 O  OE1   . GLU C 1 295 ? 141.480 143.706 172.799 1.00 167.50 ? 295 GLU C OE1   1 
ATOM   12889 O  OE2   . GLU C 1 295 ? 139.919 144.316 174.217 1.00 167.50 ? 295 GLU C OE2   1 
ATOM   12890 N  N     . ILE C 1 296 ? 141.806 140.092 178.010 1.00 162.25 ? 296 ILE C N     1 
ATOM   12891 C  CA    . ILE C 1 296 ? 142.643 140.045 179.206 1.00 162.25 ? 296 ILE C CA    1 
ATOM   12892 C  C     . ILE C 1 296 ? 143.592 138.856 179.138 1.00 162.25 ? 296 ILE C C     1 
ATOM   12893 O  O     . ILE C 1 296 ? 144.793 138.980 179.402 1.00 162.25 ? 296 ILE C O     1 
ATOM   12894 C  CB    . ILE C 1 296 ? 141.782 140.004 180.478 1.00 162.25 ? 296 ILE C CB    1 
ATOM   12895 C  CG1   . ILE C 1 296 ? 141.026 141.320 180.637 1.00 162.25 ? 296 ILE C CG1   1 
ATOM   12896 C  CG2   . ILE C 1 296 ? 142.659 139.747 181.689 1.00 162.25 ? 296 ILE C CG2   1 
ATOM   12897 C  CD1   . ILE C 1 296 ? 141.913 142.530 180.541 1.00 162.25 ? 296 ILE C CD1   1 
ATOM   12898 N  N     . LEU C 1 297 ? 143.067 137.690 178.762 1.00 157.53 ? 297 LEU C N     1 
ATOM   12899 C  CA    . LEU C 1 297 ? 143.903 136.498 178.669 1.00 157.53 ? 297 LEU C CA    1 
ATOM   12900 C  C     . LEU C 1 297 ? 144.975 136.654 177.599 1.00 157.53 ? 297 LEU C C     1 
ATOM   12901 O  O     . LEU C 1 297 ? 146.127 136.240 177.797 1.00 157.53 ? 297 LEU C O     1 
ATOM   12902 C  CB    . LEU C 1 297 ? 143.033 135.274 178.393 1.00 157.53 ? 297 LEU C CB    1 
ATOM   12903 C  CG    . LEU C 1 297 ? 142.558 134.504 179.629 1.00 157.53 ? 297 LEU C CG    1 
ATOM   12904 C  CD1   . LEU C 1 297 ? 143.736 133.833 180.305 1.00 157.53 ? 297 LEU C CD1   1 
ATOM   12905 C  CD2   . LEU C 1 297 ? 141.826 135.402 180.615 1.00 157.53 ? 297 LEU C CD2   1 
ATOM   12906 N  N     . HIS C 1 298 ? 144.612 137.228 176.450 1.00 153.28 ? 298 HIS C N     1 
ATOM   12907 C  CA    . HIS C 1 298 ? 145.600 137.495 175.412 1.00 153.28 ? 298 HIS C CA    1 
ATOM   12908 C  C     . HIS C 1 298 ? 146.701 138.409 175.929 1.00 153.28 ? 298 HIS C C     1 
ATOM   12909 O  O     . HIS C 1 298 ? 147.887 138.187 175.655 1.00 153.28 ? 298 HIS C O     1 
ATOM   12910 C  CB    . HIS C 1 298 ? 144.922 138.105 174.186 1.00 153.28 ? 298 HIS C CB    1 
ATOM   12911 C  CG    . HIS C 1 298 ? 145.854 138.355 173.042 1.00 153.28 ? 298 HIS C CG    1 
ATOM   12912 N  ND1   . HIS C 1 298 ? 146.620 137.360 172.476 1.00 153.28 ? 298 HIS C ND1   1 
ATOM   12913 C  CD2   . HIS C 1 298 ? 146.145 139.488 172.360 1.00 153.28 ? 298 HIS C CD2   1 
ATOM   12914 C  CE1   . HIS C 1 298 ? 147.342 137.868 171.494 1.00 153.28 ? 298 HIS C CE1   1 
ATOM   12915 N  NE2   . HIS C 1 298 ? 147.072 139.158 171.402 1.00 153.28 ? 298 HIS C NE2   1 
ATOM   12916 N  N     . ALA C 1 299 ? 146.329 139.440 176.687 1.00 149.44 ? 299 ALA C N     1 
ATOM   12917 C  CA    . ALA C 1 299 ? 147.332 140.331 177.252 1.00 149.44 ? 299 ALA C CA    1 
ATOM   12918 C  C     . ALA C 1 299 ? 148.253 139.582 178.199 1.00 149.44 ? 299 ALA C C     1 
ATOM   12919 O  O     . ALA C 1 299 ? 149.471 139.776 178.170 1.00 149.44 ? 299 ALA C O     1 
ATOM   12920 C  CB    . ALA C 1 299 ? 146.659 141.498 177.970 1.00 149.44 ? 299 ALA C CB    1 
ATOM   12921 N  N     . ILE C 1 300 ? 147.692 138.711 179.040 1.00 147.08 ? 300 ILE C N     1 
ATOM   12922 C  CA    . ILE C 1 300 ? 148.521 137.976 179.995 1.00 147.08 ? 300 ILE C CA    1 
ATOM   12923 C  C     . ILE C 1 300 ? 149.516 137.081 179.267 1.00 147.08 ? 300 ILE C C     1 
ATOM   12924 O  O     . ILE C 1 300 ? 150.710 137.063 179.590 1.00 147.08 ? 300 ILE C O     1 
ATOM   12925 C  CB    . ILE C 1 300 ? 147.651 137.166 180.970 1.00 147.08 ? 300 ILE C CB    1 
ATOM   12926 C  CG1   . ILE C 1 300 ? 146.586 138.051 181.603 1.00 147.08 ? 300 ILE C CG1   1 
ATOM   12927 C  CG2   . ILE C 1 300 ? 148.513 136.557 182.050 1.00 147.08 ? 300 ILE C CG2   1 
ATOM   12928 C  CD1   . ILE C 1 300 ? 147.157 139.241 182.334 1.00 147.08 ? 300 ILE C CD1   1 
ATOM   12929 N  N     . GLU C 1 301 ? 149.039 136.312 178.286 1.00 144.30 ? 301 GLU C N     1 
ATOM   12930 C  CA    . GLU C 1 301 ? 149.940 135.398 177.587 1.00 144.30 ? 301 GLU C CA    1 
ATOM   12931 C  C     . GLU C 1 301 ? 151.017 136.167 176.826 1.00 144.30 ? 301 GLU C C     1 
ATOM   12932 O  O     . GLU C 1 301 ? 152.204 135.819 176.884 1.00 144.30 ? 301 GLU C O     1 
ATOM   12933 C  CB    . GLU C 1 301 ? 149.159 134.471 176.650 1.00 144.30 ? 301 GLU C CB    1 
ATOM   12934 C  CG    . GLU C 1 301 ? 148.250 135.158 175.648 1.00 144.30 ? 301 GLU C CG    1 
ATOM   12935 C  CD    . GLU C 1 301 ? 147.125 134.264 175.157 1.00 144.30 ? 301 GLU C CD    1 
ATOM   12936 O  OE1   . GLU C 1 301 ? 147.380 133.417 174.275 1.00 144.30 ? 301 GLU C OE1   1 
ATOM   12937 O  OE2   . GLU C 1 301 ? 145.985 134.409 175.646 1.00 144.30 ? 301 GLU C OE2   1 
ATOM   12938 N  N     . LYS C 1 302 ? 150.619 137.214 176.097 1.00 136.33 ? 302 LYS C N     1 
ATOM   12939 C  CA    . LYS C 1 302 ? 151.595 138.033 175.389 1.00 136.33 ? 302 LYS C CA    1 
ATOM   12940 C  C     . LYS C 1 302 ? 152.634 138.594 176.347 1.00 136.33 ? 302 LYS C C     1 
ATOM   12941 O  O     . LYS C 1 302 ? 153.839 138.530 176.082 1.00 136.33 ? 302 LYS C O     1 
ATOM   12942 C  CB    . LYS C 1 302 ? 150.887 139.164 174.645 1.00 136.33 ? 302 LYS C CB    1 
ATOM   12943 C  CG    . LYS C 1 302 ? 151.826 140.047 173.841 1.00 136.33 ? 302 LYS C CG    1 
ATOM   12944 C  CD    . LYS C 1 302 ? 151.188 140.521 172.546 1.00 136.33 ? 302 LYS C CD    1 
ATOM   12945 C  CE    . LYS C 1 302 ? 150.727 141.964 172.648 1.00 136.33 ? 302 LYS C CE    1 
ATOM   12946 N  NZ    . LYS C 1 302 ? 150.722 142.634 171.319 1.00 136.33 ? 302 LYS C NZ    1 
ATOM   12947 N  N     . ASN C 1 303 ? 152.183 139.150 177.472 1.00 135.08 ? 303 ASN C N     1 
ATOM   12948 C  CA    . ASN C 1 303 ? 153.101 139.770 178.417 1.00 135.08 ? 303 ASN C CA    1 
ATOM   12949 C  C     . ASN C 1 303 ? 154.082 138.754 178.975 1.00 135.08 ? 303 ASN C C     1 
ATOM   12950 O  O     . ASN C 1 303 ? 155.284 139.025 179.067 1.00 135.08 ? 303 ASN C O     1 
ATOM   12951 C  CB    . ASN C 1 303 ? 152.315 140.431 179.546 1.00 135.08 ? 303 ASN C CB    1 
ATOM   12952 C  CG    . ASN C 1 303 ? 153.207 141.160 180.524 1.00 135.08 ? 303 ASN C CG    1 
ATOM   12953 O  OD1   . ASN C 1 303 ? 154.290 141.621 180.168 1.00 135.08 ? 303 ASN C OD1   1 
ATOM   12954 N  ND2   . ASN C 1 303 ? 152.762 141.262 181.770 1.00 135.08 ? 303 ASN C ND2   1 
ATOM   12955 N  N     . VAL C 1 304 ? 153.592 137.576 179.361 1.00 133.02 ? 304 VAL C N     1 
ATOM   12956 C  CA    . VAL C 1 304 ? 154.493 136.607 179.972 1.00 133.02 ? 304 VAL C CA    1 
ATOM   12957 C  C     . VAL C 1 304 ? 155.505 136.098 178.953 1.00 133.02 ? 304 VAL C C     1 
ATOM   12958 O  O     . VAL C 1 304 ? 156.701 136.008 179.251 1.00 133.02 ? 304 VAL C O     1 
ATOM   12959 C  CB    . VAL C 1 304 ? 153.714 135.460 180.643 1.00 133.02 ? 304 VAL C CB    1 
ATOM   12960 C  CG1   . VAL C 1 304 ? 152.861 134.709 179.653 1.00 133.02 ? 304 VAL C CG1   1 
ATOM   12961 C  CG2   . VAL C 1 304 ? 154.680 134.512 181.323 1.00 133.02 ? 304 VAL C CG2   1 
ATOM   12962 N  N     . VAL C 1 305 ? 155.065 135.796 177.728 1.00 128.01 ? 305 VAL C N     1 
ATOM   12963 C  CA    . VAL C 1 305 ? 156.009 135.265 176.747 1.00 128.01 ? 305 VAL C CA    1 
ATOM   12964 C  C     . VAL C 1 305 ? 157.017 136.334 176.337 1.00 128.01 ? 305 VAL C C     1 
ATOM   12965 O  O     . VAL C 1 305 ? 158.199 136.039 176.116 1.00 128.01 ? 305 VAL C O     1 
ATOM   12966 C  CB    . VAL C 1 305 ? 155.266 134.669 175.537 1.00 128.01 ? 305 VAL C CB    1 
ATOM   12967 C  CG1   . VAL C 1 305 ? 154.574 135.742 174.734 1.00 128.01 ? 305 VAL C CG1   1 
ATOM   12968 C  CG2   . VAL C 1 305 ? 156.232 133.900 174.667 1.00 128.01 ? 305 VAL C CG2   1 
ATOM   12969 N  N     . ARG C 1 306 ? 156.582 137.593 176.253 1.00 125.12 ? 306 ARG C N     1 
ATOM   12970 C  CA    . ARG C 1 306 ? 157.505 138.667 175.905 1.00 125.12 ? 306 ARG C CA    1 
ATOM   12971 C  C     . ARG C 1 306 ? 158.526 138.891 177.009 1.00 125.12 ? 306 ARG C C     1 
ATOM   12972 O  O     . ARG C 1 306 ? 159.730 138.984 176.746 1.00 125.12 ? 306 ARG C O     1 
ATOM   12973 C  CB    . ARG C 1 306 ? 156.730 139.951 175.620 1.00 125.12 ? 306 ARG C CB    1 
ATOM   12974 C  CG    . ARG C 1 306 ? 157.584 141.062 175.048 1.00 125.12 ? 306 ARG C CG    1 
ATOM   12975 C  CD    . ARG C 1 306 ? 156.843 142.383 175.056 1.00 125.12 ? 306 ARG C CD    1 
ATOM   12976 N  NE    . ARG C 1 306 ? 155.652 142.332 174.222 1.00 125.12 ? 306 ARG C NE    1 
ATOM   12977 C  CZ    . ARG C 1 306 ? 155.667 142.478 172.904 1.00 125.12 ? 306 ARG C CZ    1 
ATOM   12978 N  NH1   . ARG C 1 306 ? 156.811 142.695 172.276 1.00 125.12 ? 306 ARG C NH1   1 
ATOM   12979 N  NH2   . ARG C 1 306 ? 154.539 142.415 172.216 1.00 125.12 ? 306 ARG C NH2   1 
ATOM   12980 N  N     . SER C 1 307 ? 158.062 138.995 178.255 1.00 129.08 ? 307 SER C N     1 
ATOM   12981 C  CA    . SER C 1 307 ? 158.982 139.154 179.373 1.00 129.08 ? 307 SER C CA    1 
ATOM   12982 C  C     . SER C 1 307 ? 159.961 137.994 179.442 1.00 129.08 ? 307 SER C C     1 
ATOM   12983 O  O     . SER C 1 307 ? 161.126 138.175 179.813 1.00 129.08 ? 307 SER C O     1 
ATOM   12984 C  CB    . SER C 1 307 ? 158.203 139.279 180.679 1.00 129.08 ? 307 SER C CB    1 
ATOM   12985 O  OG    . SER C 1 307 ? 157.168 138.316 180.741 1.00 129.08 ? 307 SER C OG    1 
ATOM   12986 N  N     . ARG C 1 308 ? 159.509 136.792 179.088 1.00 132.29 ? 308 ARG C N     1 
ATOM   12987 C  CA    . ARG C 1 308 ? 160.406 135.646 179.095 1.00 132.29 ? 308 ARG C CA    1 
ATOM   12988 C  C     . ARG C 1 308 ? 161.470 135.775 178.018 1.00 132.29 ? 308 ARG C C     1 
ATOM   12989 O  O     . ARG C 1 308 ? 162.669 135.680 178.303 1.00 132.29 ? 308 ARG C O     1 
ATOM   12990 C  CB    . ARG C 1 308 ? 159.608 134.361 178.913 1.00 132.29 ? 308 ARG C CB    1 
ATOM   12991 C  CG    . ARG C 1 308 ? 158.849 133.967 180.148 1.00 132.29 ? 308 ARG C CG    1 
ATOM   12992 C  CD    . ARG C 1 308 ? 159.514 132.810 180.820 1.00 132.29 ? 308 ARG C CD    1 
ATOM   12993 N  NE    . ARG C 1 308 ? 159.617 131.669 179.924 1.00 132.29 ? 308 ARG C NE    1 
ATOM   12994 C  CZ    . ARG C 1 308 ? 158.742 130.676 179.904 1.00 132.29 ? 308 ARG C CZ    1 
ATOM   12995 N  NH1   . ARG C 1 308 ? 157.711 130.703 180.732 1.00 132.29 ? 308 ARG C NH1   1 
ATOM   12996 N  NH2   . ARG C 1 308 ? 158.892 129.668 179.059 1.00 132.29 ? 308 ARG C NH2   1 
ATOM   12997 N  N     . VAL C 1 309 ? 161.053 135.996 176.769 1.00 122.20 ? 309 VAL C N     1 
ATOM   12998 C  CA    . VAL C 1 309 ? 162.017 136.029 175.674 1.00 122.20 ? 309 VAL C CA    1 
ATOM   12999 C  C     . VAL C 1 309 ? 162.980 137.195 175.834 1.00 122.20 ? 309 VAL C C     1 
ATOM   13000 O  O     . VAL C 1 309 ? 164.128 137.128 175.382 1.00 122.20 ? 309 VAL C O     1 
ATOM   13001 C  CB    . VAL C 1 309 ? 161.292 136.070 174.316 1.00 122.20 ? 309 VAL C CB    1 
ATOM   13002 C  CG1   . VAL C 1 309 ? 160.575 137.384 174.130 1.00 122.20 ? 309 VAL C CG1   1 
ATOM   13003 C  CG2   . VAL C 1 309 ? 162.273 135.847 173.191 1.00 122.20 ? 309 VAL C CG2   1 
ATOM   13004 N  N     . LEU C 1 310 ? 162.542 138.274 176.483 1.00 121.36 ? 310 LEU C N     1 
ATOM   13005 C  CA    . LEU C 1 310 ? 163.424 139.418 176.684 1.00 121.36 ? 310 LEU C CA    1 
ATOM   13006 C  C     . LEU C 1 310 ? 164.542 139.088 177.660 1.00 121.36 ? 310 LEU C C     1 
ATOM   13007 O  O     . LEU C 1 310 ? 165.700 139.457 177.437 1.00 121.36 ? 310 LEU C O     1 
ATOM   13008 C  CB    . LEU C 1 310 ? 162.618 140.616 177.175 1.00 121.36 ? 310 LEU C CB    1 
ATOM   13009 C  CG    . LEU C 1 310 ? 162.063 141.507 176.069 1.00 121.36 ? 310 LEU C CG    1 
ATOM   13010 C  CD1   . LEU C 1 310 ? 161.479 142.771 176.655 1.00 121.36 ? 310 LEU C CD1   1 
ATOM   13011 C  CD2   . LEU C 1 310 ? 163.168 141.842 175.095 1.00 121.36 ? 310 LEU C CD2   1 
ATOM   13012 N  N     . ALA C 1 311 ? 164.215 138.398 178.752 1.00 125.35 ? 311 ALA C N     1 
ATOM   13013 C  CA    . ALA C 1 311 ? 165.211 138.070 179.762 1.00 125.35 ? 311 ALA C CA    1 
ATOM   13014 C  C     . ALA C 1 311 ? 166.244 137.064 179.279 1.00 125.35 ? 311 ALA C C     1 
ATOM   13015 O  O     . ALA C 1 311 ? 167.224 136.822 179.992 1.00 125.35 ? 311 ALA C O     1 
ATOM   13016 C  CB    . ALA C 1 311 ? 164.523 137.536 181.018 1.00 125.35 ? 311 ALA C CB    1 
ATOM   13017 N  N     . GLY C 1 312 ? 166.058 136.472 178.106 1.00 125.75 ? 312 GLY C N     1 
ATOM   13018 C  CA    . GLY C 1 312 ? 166.985 135.479 177.606 1.00 125.75 ? 312 GLY C CA    1 
ATOM   13019 C  C     . GLY C 1 312 ? 166.627 134.048 177.929 1.00 125.75 ? 312 GLY C C     1 
ATOM   13020 O  O     . GLY C 1 312 ? 167.397 133.143 177.588 1.00 125.75 ? 312 GLY C O     1 
ATOM   13021 N  N     . GLU C 1 313 ? 165.491 133.815 178.573 1.00 128.66 ? 313 GLU C N     1 
ATOM   13022 C  CA    . GLU C 1 313 ? 165.047 132.463 178.853 1.00 128.66 ? 313 GLU C CA    1 
ATOM   13023 C  C     . GLU C 1 313 ? 164.607 131.792 177.549 1.00 128.66 ? 313 GLU C C     1 
ATOM   13024 O  O     . GLU C 1 313 ? 164.165 132.470 176.619 1.00 128.66 ? 313 GLU C O     1 
ATOM   13025 C  CB    . GLU C 1 313 ? 163.902 132.504 179.864 1.00 128.66 ? 313 GLU C CB    1 
ATOM   13026 C  CG    . GLU C 1 313 ? 163.571 131.196 180.548 1.00 128.66 ? 313 GLU C CG    1 
ATOM   13027 C  CD    . GLU C 1 313 ? 162.409 131.319 181.506 1.00 128.66 ? 313 GLU C CD    1 
ATOM   13028 O  OE1   . GLU C 1 313 ? 162.347 132.329 182.239 1.00 128.66 ? 313 GLU C OE1   1 
ATOM   13029 O  OE2   . GLU C 1 313 ? 161.548 130.414 181.524 1.00 128.66 ? 313 GLU C OE2   1 
ATOM   13030 N  N     . PRO C 1 314 ? 164.752 130.471 177.440 1.00 119.13 ? 314 PRO C N     1 
ATOM   13031 C  CA    . PRO C 1 314 ? 164.403 129.799 176.184 1.00 119.13 ? 314 PRO C CA    1 
ATOM   13032 C  C     . PRO C 1 314 ? 162.948 130.008 175.795 1.00 119.13 ? 314 PRO C C     1 
ATOM   13033 O  O     . PRO C 1 314 ? 162.061 130.096 176.644 1.00 119.13 ? 314 PRO C O     1 
ATOM   13034 C  CB    . PRO C 1 314 ? 164.700 128.328 176.480 1.00 119.13 ? 314 PRO C CB    1 
ATOM   13035 C  CG    . PRO C 1 314 ? 165.783 128.382 177.476 1.00 119.13 ? 314 PRO C CG    1 
ATOM   13036 C  CD    . PRO C 1 314 ? 165.479 129.568 178.345 1.00 119.13 ? 314 PRO C CD    1 
ATOM   13037 N  N     . ARG C 1 315 ? 162.717 130.072 174.486 1.00 109.28 ? 315 ARG C N     1 
ATOM   13038 C  CA    . ARG C 1 315 ? 161.410 130.369 173.927 1.00 109.28 ? 315 ARG C CA    1 
ATOM   13039 C  C     . ARG C 1 315 ? 160.444 129.212 174.166 1.00 109.28 ? 315 ARG C C     1 
ATOM   13040 O  O     . ARG C 1 315 ? 160.807 128.158 174.692 1.00 109.28 ? 315 ARG C O     1 
ATOM   13041 C  CB    . ARG C 1 315 ? 161.531 130.650 172.434 1.00 109.28 ? 315 ARG C CB    1 
ATOM   13042 C  CG    . ARG C 1 315 ? 162.474 131.781 172.109 1.00 109.28 ? 315 ARG C CG    1 
ATOM   13043 C  CD    . ARG C 1 315 ? 163.211 131.522 170.814 1.00 109.28 ? 315 ARG C CD    1 
ATOM   13044 N  NE    . ARG C 1 315 ? 162.316 131.556 169.667 1.00 109.28 ? 315 ARG C NE    1 
ATOM   13045 C  CZ    . ARG C 1 315 ? 162.712 131.393 168.412 1.00 109.28 ? 315 ARG C CZ    1 
ATOM   13046 N  NH1   . ARG C 1 315 ? 163.991 131.188 168.144 1.00 109.28 ? 315 ARG C NH1   1 
ATOM   13047 N  NH2   . ARG C 1 315 ? 161.832 131.438 167.427 1.00 109.28 ? 315 ARG C NH2   1 
ATOM   13048 N  N     . ILE C 1 316 ? 159.188 129.427 173.766 1.00 115.13 ? 316 ILE C N     1 
ATOM   13049 C  CA    . ILE C 1 316 ? 158.168 128.393 173.919 1.00 115.13 ? 316 ILE C CA    1 
ATOM   13050 C  C     . ILE C 1 316 ? 158.574 127.127 173.179 1.00 115.13 ? 316 ILE C C     1 
ATOM   13051 O  O     . ILE C 1 316 ? 158.303 126.010 173.633 1.00 115.13 ? 316 ILE C O     1 
ATOM   13052 C  CB    . ILE C 1 316 ? 156.802 128.911 173.437 1.00 115.13 ? 316 ILE C CB    1 
ATOM   13053 C  CG1   . ILE C 1 316 ? 156.870 129.331 171.973 1.00 115.13 ? 316 ILE C CG1   1 
ATOM   13054 C  CG2   . ILE C 1 316 ? 156.369 130.086 174.274 1.00 115.13 ? 316 ILE C CG2   1 
ATOM   13055 C  CD1   . ILE C 1 316 ? 155.597 129.951 171.466 1.00 115.13 ? 316 ILE C CD1   1 
ATOM   13056 N  N     . ASP C 1 317 ? 159.223 127.280 172.027 1.00 113.25 ? 317 ASP C N     1 
ATOM   13057 C  CA    . ASP C 1 317 ? 159.693 126.121 171.284 1.00 113.25 ? 317 ASP C CA    1 
ATOM   13058 C  C     . ASP C 1 317 ? 160.774 125.378 172.056 1.00 113.25 ? 317 ASP C C     1 
ATOM   13059 O  O     . ASP C 1 317 ? 160.881 124.152 171.957 1.00 113.25 ? 317 ASP C O     1 
ATOM   13060 C  CB    . ASP C 1 317 ? 160.213 126.574 169.923 1.00 113.25 ? 317 ASP C CB    1 
ATOM   13061 C  CG    . ASP C 1 317 ? 160.415 125.430 168.960 1.00 113.25 ? 317 ASP C CG    1 
ATOM   13062 O  OD1   . ASP C 1 317 ? 160.297 124.256 169.368 1.00 113.25 ? 317 ASP C OD1   1 
ATOM   13063 O  OD2   . ASP C 1 317 ? 160.699 125.710 167.778 1.00 113.25 ? 317 ASP C OD2   1 
ATOM   13064 N  N     . GLY C 1 318 ? 161.562 126.096 172.848 1.00 111.00 ? 318 GLY C N     1 
ATOM   13065 C  CA    . GLY C 1 318 ? 162.697 125.520 173.530 1.00 111.00 ? 318 GLY C CA    1 
ATOM   13066 C  C     . GLY C 1 318 ? 164.030 125.757 172.862 1.00 111.00 ? 318 GLY C C     1 
ATOM   13067 O  O     . GLY C 1 318 ? 165.039 125.219 173.328 1.00 111.00 ? 318 GLY C O     1 
ATOM   13068 N  N     . ARG C 1 319 ? 164.067 126.537 171.788 1.00 106.98 ? 319 ARG C N     1 
ATOM   13069 C  CA    . ARG C 1 319 ? 165.306 126.856 171.100 1.00 106.98 ? 319 ARG C CA    1 
ATOM   13070 C  C     . ARG C 1 319 ? 165.848 128.201 171.558 1.00 106.98 ? 319 ARG C C     1 
ATOM   13071 O  O     . ARG C 1 319 ? 165.108 129.068 172.028 1.00 106.98 ? 319 ARG C O     1 
ATOM   13072 C  CB    . ARG C 1 319 ? 165.097 126.886 169.586 1.00 106.98 ? 319 ARG C CB    1 
ATOM   13073 C  CG    . ARG C 1 319 ? 163.904 126.098 169.111 1.00 106.98 ? 319 ARG C CG    1 
ATOM   13074 C  CD    . ARG C 1 319 ? 163.958 125.877 167.612 1.00 106.98 ? 319 ARG C CD    1 
ATOM   13075 N  NE    . ARG C 1 319 ? 164.007 127.131 166.869 1.00 106.98 ? 319 ARG C NE    1 
ATOM   13076 C  CZ    . ARG C 1 319 ? 162.976 127.953 166.721 1.00 106.98 ? 319 ARG C CZ    1 
ATOM   13077 N  NH1   . ARG C 1 319 ? 161.805 127.655 167.257 1.00 106.98 ? 319 ARG C NH1   1 
ATOM   13078 N  NH2   . ARG C 1 319 ? 163.115 129.071 166.030 1.00 106.98 ? 319 ARG C NH2   1 
ATOM   13079 N  N     . GLU C 1 320 ? 167.158 128.366 171.414 1.00 110.75 ? 320 GLU C N     1 
ATOM   13080 C  CA    . GLU C 1 320 ? 167.762 129.675 171.591 1.00 110.75 ? 320 GLU C CA    1 
ATOM   13081 C  C     . GLU C 1 320 ? 167.346 130.587 170.443 1.00 110.75 ? 320 GLU C C     1 
ATOM   13082 O  O     . GLU C 1 320 ? 166.772 130.144 169.448 1.00 110.75 ? 320 GLU C O     1 
ATOM   13083 C  CB    . GLU C 1 320 ? 169.284 129.562 171.647 1.00 110.75 ? 320 GLU C CB    1 
ATOM   13084 C  CG    . GLU C 1 320 ? 169.785 128.620 172.715 1.00 110.75 ? 320 GLU C CG    1 
ATOM   13085 C  CD    . GLU C 1 320 ? 169.622 129.187 174.104 1.00 110.75 ? 320 GLU C CD    1 
ATOM   13086 O  OE1   . GLU C 1 320 ? 169.260 128.423 175.021 1.00 110.75 ? 320 GLU C OE1   1 
ATOM   13087 O  OE2   . GLU C 1 320 ? 169.851 130.401 174.281 1.00 110.75 ? 320 GLU C OE2   1 
ATOM   13088 N  N     . LYS C 1 321 ? 167.631 131.880 170.591 1.00 106.01 ? 321 LYS C N     1 
ATOM   13089 C  CA    . LYS C 1 321 ? 167.220 132.830 169.565 1.00 106.01 ? 321 LYS C CA    1 
ATOM   13090 C  C     . LYS C 1 321 ? 167.858 132.510 168.217 1.00 106.01 ? 321 LYS C C     1 
ATOM   13091 O  O     . LYS C 1 321 ? 167.240 132.722 167.170 1.00 106.01 ? 321 LYS C O     1 
ATOM   13092 C  CB    . LYS C 1 321 ? 167.549 134.257 169.998 1.00 106.01 ? 321 LYS C CB    1 
ATOM   13093 C  CG    . LYS C 1 321 ? 169.021 134.557 170.150 1.00 106.01 ? 321 LYS C CG    1 
ATOM   13094 C  CD    . LYS C 1 321 ? 169.258 135.589 171.235 1.00 106.01 ? 321 LYS C CD    1 
ATOM   13095 C  CE    . LYS C 1 321 ? 170.681 136.110 171.190 1.00 106.01 ? 321 LYS C CE    1 
ATOM   13096 N  NZ    . LYS C 1 321 ? 170.829 137.195 170.185 1.00 106.01 ? 321 LYS C NZ    1 
ATOM   13097 N  N     . ASP C 1 322 ? 169.093 132.008 168.219 1.00 104.08 ? 322 ASP C N     1 
ATOM   13098 C  CA    . ASP C 1 322 ? 169.767 131.712 166.958 1.00 104.08 ? 322 ASP C CA    1 
ATOM   13099 C  C     . ASP C 1 322 ? 169.216 130.451 166.303 1.00 104.08 ? 322 ASP C C     1 
ATOM   13100 O  O     . ASP C 1 322 ? 169.099 130.383 165.075 1.00 104.08 ? 322 ASP C O     1 
ATOM   13101 C  CB    . ASP C 1 322 ? 171.268 131.568 167.182 1.00 104.08 ? 322 ASP C CB    1 
ATOM   13102 C  CG    . ASP C 1 322 ? 171.830 132.659 168.050 1.00 104.08 ? 322 ASP C CG    1 
ATOM   13103 O  OD1   . ASP C 1 322 ? 172.803 132.394 168.785 1.00 104.08 ? 322 ASP C OD1   1 
ATOM   13104 O  OD2   . ASP C 1 322 ? 171.294 133.784 168.005 1.00 104.08 ? 322 ASP C OD2   1 
ATOM   13105 N  N     . MET C 1 323 ? 168.890 129.440 167.105 1.00 104.16 ? 323 MET C N     1 
ATOM   13106 C  CA    . MET C 1 323 ? 168.659 128.094 166.590 1.00 104.16 ? 323 MET C CA    1 
ATOM   13107 C  C     . MET C 1 323 ? 167.530 128.051 165.571 1.00 104.16 ? 323 MET C C     1 
ATOM   13108 O  O     . MET C 1 323 ? 166.432 128.555 165.815 1.00 104.16 ? 323 MET C O     1 
ATOM   13109 C  CB    . MET C 1 323 ? 168.348 127.144 167.744 1.00 104.16 ? 323 MET C CB    1 
ATOM   13110 C  CG    . MET C 1 323 ? 169.337 127.229 168.885 1.00 104.16 ? 323 MET C CG    1 
ATOM   13111 S  SD    . MET C 1 323 ? 169.213 125.830 170.006 1.00 104.16 ? 323 MET C SD    1 
ATOM   13112 C  CE    . MET C 1 323 ? 170.048 124.573 169.046 1.00 104.16 ? 323 MET C CE    1 
ATOM   13113 N  N     . ILE C 1 324 ? 167.805 127.442 164.431 1.00 93.44  ? 324 ILE C N     1 
ATOM   13114 C  CA    . ILE C 1 324 ? 166.793 127.148 163.425 1.00 93.44  ? 324 ILE C CA    1 
ATOM   13115 C  C     . ILE C 1 324 ? 166.213 125.777 163.723 1.00 93.44  ? 324 ILE C C     1 
ATOM   13116 O  O     . ILE C 1 324 ? 166.930 124.871 164.163 1.00 93.44  ? 324 ILE C O     1 
ATOM   13117 C  CB    . ILE C 1 324 ? 167.395 127.198 162.011 1.00 93.44  ? 324 ILE C CB    1 
ATOM   13118 C  CG1   . ILE C 1 324 ? 168.161 128.498 161.816 1.00 93.44  ? 324 ILE C CG1   1 
ATOM   13119 C  CG2   . ILE C 1 324 ? 166.310 127.097 160.973 1.00 93.44  ? 324 ILE C CG2   1 
ATOM   13120 C  CD1   . ILE C 1 324 ? 167.323 129.715 162.067 1.00 93.44  ? 324 ILE C CD1   1 
ATOM   13121 N  N     . ARG C 1 325 ? 164.912 125.617 163.495 1.00 89.56  ? 325 ARG C N     1 
ATOM   13122 C  CA    . ARG C 1 325 ? 164.286 124.319 163.690 1.00 89.56  ? 325 ARG C CA    1 
ATOM   13123 C  C     . ARG C 1 325 ? 164.894 123.293 162.745 1.00 89.56  ? 325 ARG C C     1 
ATOM   13124 O  O     . ARG C 1 325 ? 165.394 123.628 161.671 1.00 89.56  ? 325 ARG C O     1 
ATOM   13125 C  CB    . ARG C 1 325 ? 162.782 124.409 163.462 1.00 89.56  ? 325 ARG C CB    1 
ATOM   13126 C  CG    . ARG C 1 325 ? 162.121 125.569 164.167 1.00 89.56  ? 325 ARG C CG    1 
ATOM   13127 C  CD    . ARG C 1 325 ? 160.635 125.575 163.905 1.00 89.56  ? 325 ARG C CD    1 
ATOM   13128 N  NE    . ARG C 1 325 ? 160.310 126.317 162.696 1.00 89.56  ? 325 ARG C NE    1 
ATOM   13129 C  CZ    . ARG C 1 325 ? 159.107 126.804 162.429 1.00 89.56  ? 325 ARG C CZ    1 
ATOM   13130 N  NH1   . ARG C 1 325 ? 158.118 126.625 163.286 1.00 89.56  ? 325 ARG C NH1   1 
ATOM   13131 N  NH2   . ARG C 1 325 ? 158.894 127.469 161.306 1.00 89.56  ? 325 ARG C NH2   1 
ATOM   13132 N  N     . GLY C 1 326 ? 164.865 122.030 163.160 1.00 87.56  ? 326 GLY C N     1 
ATOM   13133 C  CA    . GLY C 1 326 ? 165.439 120.988 162.333 1.00 87.56  ? 326 GLY C CA    1 
ATOM   13134 C  C     . GLY C 1 326 ? 164.715 120.864 161.008 1.00 87.56  ? 326 GLY C C     1 
ATOM   13135 O  O     . GLY C 1 326 ? 163.499 121.036 160.919 1.00 87.56  ? 326 GLY C O     1 
ATOM   13136 N  N     . LEU C 1 327 ? 165.479 120.563 159.964 1.00 84.33  ? 327 LEU C N     1 
ATOM   13137 C  CA    . LEU C 1 327 ? 164.940 120.456 158.620 1.00 84.33  ? 327 LEU C CA    1 
ATOM   13138 C  C     . LEU C 1 327 ? 165.164 119.058 158.067 1.00 84.33  ? 327 LEU C C     1 
ATOM   13139 O  O     . LEU C 1 327 ? 166.082 118.344 158.474 1.00 84.33  ? 327 LEU C O     1 
ATOM   13140 C  CB    . LEU C 1 327 ? 165.569 121.482 157.676 1.00 84.33  ? 327 LEU C CB    1 
ATOM   13141 C  CG    . LEU C 1 327 ? 166.212 122.708 158.305 1.00 84.33  ? 327 LEU C CG    1 
ATOM   13142 C  CD1   . LEU C 1 327 ? 167.678 122.464 158.575 1.00 84.33  ? 327 LEU C CD1   1 
ATOM   13143 C  CD2   . LEU C 1 327 ? 166.032 123.887 157.384 1.00 84.33  ? 327 LEU C CD2   1 
ATOM   13144 N  N     . ASP C 1 328 ? 164.310 118.679 157.121 1.00 88.24  ? 328 ASP C N     1 
ATOM   13145 C  CA    . ASP C 1 328 ? 164.414 117.396 156.437 1.00 88.24  ? 328 ASP C CA    1 
ATOM   13146 C  C     . ASP C 1 328 ? 164.030 117.617 154.984 1.00 88.24  ? 328 ASP C C     1 
ATOM   13147 O  O     . ASP C 1 328 ? 162.858 117.856 154.683 1.00 88.24  ? 328 ASP C O     1 
ATOM   13148 C  CB    . ASP C 1 328 ? 163.519 116.345 157.086 1.00 88.24  ? 328 ASP C CB    1 
ATOM   13149 C  CG    . ASP C 1 328 ? 163.667 114.984 156.447 1.00 88.24  ? 328 ASP C CG    1 
ATOM   13150 O  OD1   . ASP C 1 328 ? 162.704 114.519 155.804 1.00 88.24  ? 328 ASP C OD1   1 
ATOM   13151 O  OD2   . ASP C 1 328 ? 164.750 114.379 156.587 1.00 88.24  ? 328 ASP C OD2   1 
ATOM   13152 N  N     . VAL C 1 329 ? 165.005 117.541 154.092 1.00 81.91  ? 329 VAL C N     1 
ATOM   13153 C  CA    . VAL C 1 329 ? 164.802 117.819 152.677 1.00 81.91  ? 329 VAL C CA    1 
ATOM   13154 C  C     . VAL C 1 329 ? 164.631 116.512 151.924 1.00 81.91  ? 329 VAL C C     1 
ATOM   13155 O  O     . VAL C 1 329 ? 165.442 115.591 152.065 1.00 81.91  ? 329 VAL C O     1 
ATOM   13156 C  CB    . VAL C 1 329 ? 165.977 118.623 152.104 1.00 81.91  ? 329 VAL C CB    1 
ATOM   13157 C  CG1   . VAL C 1 329 ? 166.134 118.341 150.634 1.00 81.91  ? 329 VAL C CG1   1 
ATOM   13158 C  CG2   . VAL C 1 329 ? 165.760 120.088 152.340 1.00 81.91  ? 329 VAL C CG2   1 
ATOM   13159 N  N     . ARG C 1 330 ? 163.582 116.436 151.113 1.00 80.34  ? 330 ARG C N     1 
ATOM   13160 C  CA    . ARG C 1 330 ? 163.315 115.279 150.278 1.00 80.34  ? 330 ARG C CA    1 
ATOM   13161 C  C     . ARG C 1 330 ? 163.059 115.754 148.859 1.00 80.34  ? 330 ARG C C     1 
ATOM   13162 O  O     . ARG C 1 330 ? 162.427 116.790 148.643 1.00 80.34  ? 330 ARG C O     1 
ATOM   13163 C  CB    . ARG C 1 330 ? 162.113 114.490 150.788 1.00 80.34  ? 330 ARG C CB    1 
ATOM   13164 C  CG    . ARG C 1 330 ? 162.327 112.997 150.863 1.00 80.34  ? 330 ARG C CG    1 
ATOM   13165 C  CD    . ARG C 1 330 ? 161.288 112.354 151.760 1.00 80.34  ? 330 ARG C CD    1 
ATOM   13166 N  NE    . ARG C 1 330 ? 161.608 112.525 153.171 1.00 80.34  ? 330 ARG C NE    1 
ATOM   13167 C  CZ    . ARG C 1 330 ? 162.329 111.665 153.878 1.00 80.34  ? 330 ARG C CZ    1 
ATOM   13168 N  NH1   . ARG C 1 330 ? 162.803 110.569 153.306 1.00 80.34  ? 330 ARG C NH1   1 
ATOM   13169 N  NH2   . ARG C 1 330 ? 162.575 111.900 155.157 1.00 80.34  ? 330 ARG C NH2   1 
ATOM   13170 N  N     . THR C 1 331 ? 163.540 114.985 147.891 1.00 76.48  ? 331 THR C N     1 
ATOM   13171 C  CA    . THR C 1 331 ? 163.438 115.360 146.493 1.00 76.48  ? 331 THR C CA    1 
ATOM   13172 C  C     . THR C 1 331 ? 162.914 114.192 145.675 1.00 76.48  ? 331 THR C C     1 
ATOM   13173 O  O     . THR C 1 331 ? 163.041 113.032 146.069 1.00 76.48  ? 331 THR C O     1 
ATOM   13174 C  CB    . THR C 1 331 ? 164.782 115.815 145.944 1.00 76.48  ? 331 THR C CB    1 
ATOM   13175 O  OG1   . THR C 1 331 ? 164.607 116.313 144.616 1.00 76.48  ? 331 THR C OG1   1 
ATOM   13176 C  CG2   . THR C 1 331 ? 165.761 114.662 145.915 1.00 76.48  ? 331 THR C CG2   1 
ATOM   13177 N  N     . GLY C 1 332 ? 162.321 114.511 144.528 1.00 74.47  ? 332 GLY C N     1 
ATOM   13178 C  CA    . GLY C 1 332 ? 161.708 113.494 143.691 1.00 74.47  ? 332 GLY C CA    1 
ATOM   13179 C  C     . GLY C 1 332 ? 160.597 112.733 144.371 1.00 74.47  ? 332 GLY C C     1 
ATOM   13180 O  O     . GLY C 1 332 ? 160.381 111.557 144.067 1.00 74.47  ? 332 GLY C O     1 
ATOM   13181 N  N     . VAL C 1 333 ? 159.882 113.377 145.291 1.00 73.07  ? 333 VAL C N     1 
ATOM   13182 C  CA    . VAL C 1 333 ? 158.865 112.676 146.065 1.00 73.07  ? 333 VAL C CA    1 
ATOM   13183 C  C     . VAL C 1 333 ? 157.681 112.294 145.186 1.00 73.07  ? 333 VAL C C     1 
ATOM   13184 O  O     . VAL C 1 333 ? 156.995 111.300 145.448 1.00 73.07  ? 333 VAL C O     1 
ATOM   13185 C  CB    . VAL C 1 333 ? 158.440 113.529 147.272 1.00 73.07  ? 333 VAL C CB    1 
ATOM   13186 C  CG1   . VAL C 1 333 ? 157.579 114.672 146.828 1.00 73.07  ? 333 VAL C CG1   1 
ATOM   13187 C  CG2   . VAL C 1 333 ? 157.714 112.675 148.284 1.00 73.07  ? 333 VAL C CG2   1 
ATOM   13188 N  N     . LEU C 1 334 ? 157.421 113.069 144.130 1.00 73.29  ? 334 LEU C N     1 
ATOM   13189 C  CA    . LEU C 1 334 ? 156.292 112.735 143.269 1.00 73.29  ? 334 LEU C CA    1 
ATOM   13190 C  C     . LEU C 1 334 ? 156.776 111.944 142.069 1.00 73.29  ? 334 LEU C C     1 
ATOM   13191 O  O     . LEU C 1 334 ? 157.792 112.310 141.466 1.00 73.29  ? 334 LEU C O     1 
ATOM   13192 C  CB    . LEU C 1 334 ? 155.577 113.990 142.792 1.00 73.29  ? 334 LEU C CB    1 
ATOM   13193 C  CG    . LEU C 1 334 ? 155.065 114.961 143.845 1.00 73.29  ? 334 LEU C CG    1 
ATOM   13194 C  CD1   . LEU C 1 334 ? 154.450 116.170 143.179 1.00 73.29  ? 334 LEU C CD1   1 
ATOM   13195 C  CD2   . LEU C 1 334 ? 154.078 114.277 144.735 1.00 73.29  ? 334 LEU C CD2   1 
ATOM   13196 N  N     . PRO C 1 335 ? 156.088 110.870 141.692 1.00 77.17  ? 335 PRO C N     1 
ATOM   13197 C  CA    . PRO C 1 335 ? 156.643 109.979 140.665 1.00 77.17  ? 335 PRO C CA    1 
ATOM   13198 C  C     . PRO C 1 335 ? 156.696 110.580 139.272 1.00 77.17  ? 335 PRO C C     1 
ATOM   13199 O  O     . PRO C 1 335 ? 157.691 110.383 138.566 1.00 77.17  ? 335 PRO C O     1 
ATOM   13200 C  CB    . PRO C 1 335 ? 155.699 108.769 140.721 1.00 77.17  ? 335 PRO C CB    1 
ATOM   13201 C  CG    . PRO C 1 335 ? 155.066 108.847 142.069 1.00 77.17  ? 335 PRO C CG    1 
ATOM   13202 C  CD    . PRO C 1 335 ? 154.886 110.302 142.314 1.00 77.17  ? 335 PRO C CD    1 
ATOM   13203 N  N     . ARG C 1 336 ? 155.658 111.294 138.840 1.00 78.96  ? 336 ARG C N     1 
ATOM   13204 C  CA    . ARG C 1 336 ? 155.518 111.642 137.434 1.00 78.96  ? 336 ARG C CA    1 
ATOM   13205 C  C     . ARG C 1 336 ? 155.612 113.135 137.137 1.00 78.96  ? 336 ARG C C     1 
ATOM   13206 O  O     . ARG C 1 336 ? 155.676 113.511 135.964 1.00 78.96  ? 336 ARG C O     1 
ATOM   13207 C  CB    . ARG C 1 336 ? 154.193 111.079 136.898 1.00 78.96  ? 336 ARG C CB    1 
ATOM   13208 C  CG    . ARG C 1 336 ? 153.977 111.238 135.406 1.00 78.96  ? 336 ARG C CG    1 
ATOM   13209 C  CD    . ARG C 1 336 ? 153.442 109.979 134.766 1.00 78.96  ? 336 ARG C CD    1 
ATOM   13210 N  NE    . ARG C 1 336 ? 154.244 108.810 135.105 1.00 78.96  ? 336 ARG C NE    1 
ATOM   13211 C  CZ    . ARG C 1 336 ? 154.303 107.712 134.362 1.00 78.96  ? 336 ARG C CZ    1 
ATOM   13212 N  NH1   . ARG C 1 336 ? 153.617 107.640 133.233 1.00 78.96  ? 336 ARG C NH1   1 
ATOM   13213 N  NH2   . ARG C 1 336 ? 155.055 106.691 134.742 1.00 78.96  ? 336 ARG C NH2   1 
ATOM   13214 N  N     . THR C 1 337 ? 155.668 113.999 138.141 1.00 72.61  ? 337 THR C N     1 
ATOM   13215 C  CA    . THR C 1 337 ? 155.856 115.411 137.848 1.00 72.61  ? 337 THR C CA    1 
ATOM   13216 C  C     . THR C 1 337 ? 157.250 115.649 137.289 1.00 72.61  ? 337 THR C C     1 
ATOM   13217 O  O     . THR C 1 337 ? 158.170 114.856 137.497 1.00 72.61  ? 337 THR C O     1 
ATOM   13218 C  CB    . THR C 1 337 ? 155.656 116.261 139.091 1.00 72.61  ? 337 THR C CB    1 
ATOM   13219 O  OG1   . THR C 1 337 ? 156.210 115.582 140.217 1.00 72.61  ? 337 THR C OG1   1 
ATOM   13220 C  CG2   . THR C 1 337 ? 154.193 116.494 139.327 1.00 72.61  ? 337 THR C CG2   1 
ATOM   13221 N  N     . HIS C 1 338 ? 157.398 116.755 136.561 1.00 73.35  ? 338 HIS C N     1 
ATOM   13222 C  CA    . HIS C 1 338 ? 158.678 117.050 135.929 1.00 73.35  ? 338 HIS C CA    1 
ATOM   13223 C  C     . HIS C 1 338 ? 159.778 117.224 136.958 1.00 73.35  ? 338 HIS C C     1 
ATOM   13224 O  O     . HIS C 1 338 ? 160.945 116.948 136.671 1.00 73.35  ? 338 HIS C O     1 
ATOM   13225 C  CB    . HIS C 1 338 ? 158.558 118.298 135.069 1.00 73.35  ? 338 HIS C CB    1 
ATOM   13226 C  CG    . HIS C 1 338 ? 157.587 118.152 133.948 1.00 73.35  ? 338 HIS C CG    1 
ATOM   13227 N  ND1   . HIS C 1 338 ? 157.895 117.491 132.783 1.00 73.35  ? 338 HIS C ND1   1 
ATOM   13228 C  CD2   . HIS C 1 338 ? 156.311 118.576 133.814 1.00 73.35  ? 338 HIS C CD2   1 
ATOM   13229 C  CE1   . HIS C 1 338 ? 156.849 117.511 131.978 1.00 73.35  ? 338 HIS C CE1   1 
ATOM   13230 N  NE2   . HIS C 1 338 ? 155.875 118.168 132.578 1.00 73.35  ? 338 HIS C NE2   1 
ATOM   13231 N  N     . GLY C 1 339 ? 159.431 117.685 138.149 1.00 69.90  ? 339 GLY C N     1 
ATOM   13232 C  CA    . GLY C 1 339 ? 160.378 117.808 139.232 1.00 69.90  ? 339 GLY C CA    1 
ATOM   13233 C  C     . GLY C 1 339 ? 159.658 118.222 140.493 1.00 69.90  ? 339 GLY C C     1 
ATOM   13234 O  O     . GLY C 1 339 ? 158.793 119.098 140.449 1.00 69.90  ? 339 GLY C O     1 
ATOM   13235 N  N     . SER C 1 340 ? 159.996 117.613 141.622 1.00 69.60  ? 340 SER C N     1 
ATOM   13236 C  CA    . SER C 1 340 ? 159.276 117.900 142.848 1.00 69.60  ? 340 SER C CA    1 
ATOM   13237 C  C     . SER C 1 340 ? 160.214 117.758 144.028 1.00 69.60  ? 340 SER C C     1 
ATOM   13238 O  O     . SER C 1 340 ? 161.255 117.106 143.946 1.00 69.60  ? 340 SER C O     1 
ATOM   13239 C  CB    . SER C 1 340 ? 158.084 116.970 143.017 1.00 69.60  ? 340 SER C CB    1 
ATOM   13240 O  OG    . SER C 1 340 ? 158.447 115.654 142.661 1.00 69.60  ? 340 SER C OG    1 
ATOM   13241 N  N     . ALA C 1 341 ? 159.819 118.365 145.138 1.00 69.97  ? 341 ALA C N     1 
ATOM   13242 C  CA    . ALA C 1 341 ? 160.593 118.282 146.364 1.00 69.97  ? 341 ALA C CA    1 
ATOM   13243 C  C     . ALA C 1 341 ? 159.650 118.509 147.528 1.00 69.97  ? 341 ALA C C     1 
ATOM   13244 O  O     . ALA C 1 341 ? 158.518 118.958 147.355 1.00 69.97  ? 341 ALA C O     1 
ATOM   13245 C  CB    . ALA C 1 341 ? 161.733 119.295 146.381 1.00 69.97  ? 341 ALA C CB    1 
ATOM   13246 N  N     . LEU C 1 342 ? 160.136 118.201 148.723 1.00 71.76  ? 342 LEU C N     1 
ATOM   13247 C  CA    . LEU C 1 342 ? 159.329 118.303 149.932 1.00 71.76  ? 342 LEU C CA    1 
ATOM   13248 C  C     . LEU C 1 342 ? 160.218 118.871 151.021 1.00 71.76  ? 342 LEU C C     1 
ATOM   13249 O  O     . LEU C 1 342 ? 161.091 118.170 151.534 1.00 71.76  ? 342 LEU C O     1 
ATOM   13250 C  CB    . LEU C 1 342 ? 158.775 116.945 150.341 1.00 71.76  ? 342 LEU C CB    1 
ATOM   13251 C  CG    . LEU C 1 342 ? 157.998 116.950 151.646 1.00 71.76  ? 342 LEU C CG    1 
ATOM   13252 C  CD1   . LEU C 1 342 ? 156.579 117.329 151.342 1.00 71.76  ? 342 LEU C CD1   1 
ATOM   13253 C  CD2   . LEU C 1 342 ? 158.054 115.606 152.312 1.00 71.76  ? 342 LEU C CD2   1 
ATOM   13254 N  N     . PHE C 1 343 ? 159.994 120.124 151.381 1.00 72.14  ? 343 PHE C N     1 
ATOM   13255 C  CA    . PHE C 1 343 ? 160.869 120.839 152.298 1.00 72.14  ? 343 PHE C CA    1 
ATOM   13256 C  C     . PHE C 1 343 ? 160.158 120.973 153.634 1.00 72.14  ? 343 PHE C C     1 
ATOM   13257 O  O     . PHE C 1 343 ? 159.289 121.830 153.798 1.00 72.14  ? 343 PHE C O     1 
ATOM   13258 C  CB    . PHE C 1 343 ? 161.245 122.199 151.737 1.00 72.14  ? 343 PHE C CB    1 
ATOM   13259 C  CG    . PHE C 1 343 ? 162.191 122.958 152.600 1.00 72.14  ? 343 PHE C CG    1 
ATOM   13260 C  CD1   . PHE C 1 343 ? 163.546 122.758 152.487 1.00 72.14  ? 343 PHE C CD1   1 
ATOM   13261 C  CD2   . PHE C 1 343 ? 161.733 123.868 153.521 1.00 72.14  ? 343 PHE C CD2   1 
ATOM   13262 C  CE1   . PHE C 1 343 ? 164.423 123.446 153.276 1.00 72.14  ? 343 PHE C CE1   1 
ATOM   13263 C  CE2   . PHE C 1 343 ? 162.610 124.560 154.310 1.00 72.14  ? 343 PHE C CE2   1 
ATOM   13264 C  CZ    . PHE C 1 343 ? 163.956 124.348 154.187 1.00 72.14  ? 343 PHE C CZ    1 
ATOM   13265 N  N     . THR C 1 344 ? 160.523 120.122 154.584 1.00 78.03  ? 344 THR C N     1 
ATOM   13266 C  CA    . THR C 1 344 ? 159.970 120.166 155.928 1.00 78.03  ? 344 THR C CA    1 
ATOM   13267 C  C     . THR C 1 344 ? 160.955 120.866 156.847 1.00 78.03  ? 344 THR C C     1 
ATOM   13268 O  O     . THR C 1 344 ? 162.089 120.407 157.008 1.00 78.03  ? 344 THR C O     1 
ATOM   13269 C  CB    . THR C 1 344 ? 159.683 118.764 156.451 1.00 78.03  ? 344 THR C CB    1 
ATOM   13270 O  OG1   . THR C 1 344 ? 158.462 118.287 155.886 1.00 78.03  ? 344 THR C OG1   1 
ATOM   13271 C  CG2   . THR C 1 344 ? 159.536 118.797 157.954 1.00 78.03  ? 344 THR C CG2   1 
ATOM   13272 N  N     . ARG C 1 345 ? 160.529 121.972 157.443 1.00 78.96  ? 345 ARG C N     1 
ATOM   13273 C  CA    . ARG C 1 345 ? 161.306 122.664 158.460 1.00 78.96  ? 345 ARG C CA    1 
ATOM   13274 C  C     . ARG C 1 345 ? 160.465 122.736 159.720 1.00 78.96  ? 345 ARG C C     1 
ATOM   13275 O  O     . ARG C 1 345 ? 159.399 123.358 159.718 1.00 78.96  ? 345 ARG C O     1 
ATOM   13276 C  CB    . ARG C 1 345 ? 161.705 124.064 158.001 1.00 78.96  ? 345 ARG C CB    1 
ATOM   13277 C  CG    . ARG C 1 345 ? 162.780 124.693 158.855 1.00 78.96  ? 345 ARG C CG    1 
ATOM   13278 C  CD    . ARG C 1 345 ? 162.645 126.199 158.902 1.00 78.96  ? 345 ARG C CD    1 
ATOM   13279 N  NE    . ARG C 1 345 ? 162.273 126.745 157.607 1.00 78.96  ? 345 ARG C NE    1 
ATOM   13280 C  CZ    . ARG C 1 345 ? 161.417 127.743 157.445 1.00 78.96  ? 345 ARG C CZ    1 
ATOM   13281 N  NH1   . ARG C 1 345 ? 160.847 128.303 158.499 1.00 78.96  ? 345 ARG C NH1   1 
ATOM   13282 N  NH2   . ARG C 1 345 ? 161.131 128.180 156.230 1.00 78.96  ? 345 ARG C NH2   1 
ATOM   13283 N  N     . GLY C 1 346 ? 160.945 122.111 160.788 1.00 82.45  ? 346 GLY C N     1 
ATOM   13284 C  CA    . GLY C 1 346 ? 160.191 122.066 162.022 1.00 82.45  ? 346 GLY C CA    1 
ATOM   13285 C  C     . GLY C 1 346 ? 158.805 121.512 161.799 1.00 82.45  ? 346 GLY C C     1 
ATOM   13286 O  O     . GLY C 1 346 ? 158.637 120.319 161.543 1.00 82.45  ? 346 GLY C O     1 
ATOM   13287 N  N     . GLU C 1 347 ? 157.800 122.375 161.893 1.00 84.70  ? 347 GLU C N     1 
ATOM   13288 C  CA    . GLU C 1 347 ? 156.441 122.005 161.546 1.00 84.70  ? 347 GLU C CA    1 
ATOM   13289 C  C     . GLU C 1 347 ? 155.963 122.625 160.245 1.00 84.70  ? 347 GLU C C     1 
ATOM   13290 O  O     . GLU C 1 347 ? 154.946 122.182 159.713 1.00 84.70  ? 347 GLU C O     1 
ATOM   13291 C  CB    . GLU C 1 347 ? 155.478 122.389 162.673 1.00 84.70  ? 347 GLU C CB    1 
ATOM   13292 C  CG    . GLU C 1 347 ? 155.905 121.890 164.034 1.00 84.70  ? 347 GLU C CG    1 
ATOM   13293 C  CD    . GLU C 1 347 ? 154.732 121.678 164.967 1.00 84.70  ? 347 GLU C CD    1 
ATOM   13294 O  OE1   . GLU C 1 347 ? 154.371 122.624 165.696 1.00 84.70  ? 347 GLU C OE1   1 
ATOM   13295 O  OE2   . GLU C 1 347 ? 154.166 120.565 164.969 1.00 84.70  ? 347 GLU C OE2   1 
ATOM   13296 N  N     . THR C 1 348 ? 156.657 123.622 159.715 1.00 77.89  ? 348 THR C N     1 
ATOM   13297 C  CA    . THR C 1 348 ? 156.272 124.209 158.440 1.00 77.89  ? 348 THR C CA    1 
ATOM   13298 C  C     . THR C 1 348 ? 156.800 123.338 157.314 1.00 77.89  ? 348 THR C C     1 
ATOM   13299 O  O     . THR C 1 348 ? 157.994 123.037 157.268 1.00 77.89  ? 348 THR C O     1 
ATOM   13300 C  CB    . THR C 1 348 ? 156.811 125.626 158.314 1.00 77.89  ? 348 THR C CB    1 
ATOM   13301 O  OG1   . THR C 1 348 ? 156.079 126.492 159.186 1.00 77.89  ? 348 THR C OG1   1 
ATOM   13302 C  CG2   . THR C 1 348 ? 156.647 126.111 156.900 1.00 77.89  ? 348 THR C CG2   1 
ATOM   13303 N  N     . GLN C 1 349 ? 155.918 122.931 156.411 1.00 73.27  ? 349 GLN C N     1 
ATOM   13304 C  CA    . GLN C 1 349 ? 156.269 121.984 155.367 1.00 73.27  ? 349 GLN C CA    1 
ATOM   13305 C  C     . GLN C 1 349 ? 155.652 122.455 154.062 1.00 73.27  ? 349 GLN C C     1 
ATOM   13306 O  O     . GLN C 1 349 ? 154.624 123.132 154.059 1.00 73.27  ? 349 GLN C O     1 
ATOM   13307 C  CB    . GLN C 1 349 ? 155.777 120.586 155.744 1.00 73.27  ? 349 GLN C CB    1 
ATOM   13308 C  CG    . GLN C 1 349 ? 155.758 119.560 154.651 1.00 73.27  ? 349 GLN C CG    1 
ATOM   13309 C  CD    . GLN C 1 349 ? 155.661 118.168 155.215 1.00 73.27  ? 349 GLN C CD    1 
ATOM   13310 O  OE1   . GLN C 1 349 ? 155.605 117.988 156.427 1.00 73.27  ? 349 GLN C OE1   1 
ATOM   13311 N  NE2   . GLN C 1 349 ? 155.642 117.177 154.347 1.00 73.27  ? 349 GLN C NE2   1 
ATOM   13312 N  N     . ALA C 1 350 ? 156.287 122.106 152.950 1.00 65.95  ? 350 ALA C N     1 
ATOM   13313 C  CA    . ALA C 1 350 ? 155.785 122.522 151.653 1.00 65.95  ? 350 ALA C CA    1 
ATOM   13314 C  C     . ALA C 1 350 ? 156.169 121.489 150.615 1.00 65.95  ? 350 ALA C C     1 
ATOM   13315 O  O     . ALA C 1 350 ? 157.310 121.031 150.584 1.00 65.95  ? 350 ALA C O     1 
ATOM   13316 C  CB    . ALA C 1 350 ? 156.333 123.889 151.257 1.00 65.95  ? 350 ALA C CB    1 
ATOM   13317 N  N     . LEU C 1 351 ? 155.215 121.132 149.768 1.00 64.86  ? 351 LEU C N     1 
ATOM   13318 C  CA    . LEU C 1 351 ? 155.417 120.156 148.704 1.00 64.86  ? 351 LEU C CA    1 
ATOM   13319 C  C     . LEU C 1 351 ? 155.439 120.938 147.398 1.00 64.86  ? 351 LEU C C     1 
ATOM   13320 O  O     . LEU C 1 351 ? 154.397 121.251 146.827 1.00 64.86  ? 351 LEU C O     1 
ATOM   13321 C  CB    . LEU C 1 351 ? 154.327 119.101 148.720 1.00 64.86  ? 351 LEU C CB    1 
ATOM   13322 C  CG    . LEU C 1 351 ? 154.130 118.267 147.462 1.00 64.86  ? 351 LEU C CG    1 
ATOM   13323 C  CD1   . LEU C 1 351 ? 155.053 117.093 147.472 1.00 64.86  ? 351 LEU C CD1   1 
ATOM   13324 C  CD2   . LEU C 1 351 ? 152.705 117.798 147.403 1.00 64.86  ? 351 LEU C CD2   1 
ATOM   13325 N  N     . VAL C 1 352 ? 156.634 121.274 146.945 1.00 64.73  ? 352 VAL C N     1 
ATOM   13326 C  CA    . VAL C 1 352 ? 156.825 122.121 145.777 1.00 64.73  ? 352 VAL C CA    1 
ATOM   13327 C  C     . VAL C 1 352 ? 157.092 121.245 144.568 1.00 64.73  ? 352 VAL C C     1 
ATOM   13328 O  O     . VAL C 1 352 ? 157.766 120.216 144.675 1.00 64.73  ? 352 VAL C O     1 
ATOM   13329 C  CB    . VAL C 1 352 ? 157.977 123.105 146.015 1.00 64.73  ? 352 VAL C CB    1 
ATOM   13330 C  CG1   . VAL C 1 352 ? 157.957 124.166 144.979 1.00 64.73  ? 352 VAL C CG1   1 
ATOM   13331 C  CG2   . VAL C 1 352 ? 157.835 123.714 147.372 1.00 64.73  ? 352 VAL C CG2   1 
ATOM   13332 N  N     . THR C 1 353 ? 156.563 121.648 143.414 1.00 61.78  ? 353 THR C N     1 
ATOM   13333 C  CA    . THR C 1 353 ? 156.663 120.855 142.197 1.00 61.78  ? 353 THR C CA    1 
ATOM   13334 C  C     . THR C 1 353 ? 156.769 121.777 140.995 1.00 61.78  ? 353 THR C C     1 
ATOM   13335 O  O     . THR C 1 353 ? 155.902 122.628 140.796 1.00 61.78  ? 353 THR C O     1 
ATOM   13336 C  CB    . THR C 1 353 ? 155.451 119.944 142.030 1.00 61.78  ? 353 THR C CB    1 
ATOM   13337 O  OG1   . THR C 1 353 ? 154.877 120.165 140.741 1.00 61.78  ? 353 THR C OG1   1 
ATOM   13338 C  CG2   . THR C 1 353 ? 154.405 120.255 143.068 1.00 61.78  ? 353 THR C CG2   1 
ATOM   13339 N  N     . ALA C 1 354 ? 157.806 121.591 140.184 1.00 64.81  ? 354 ALA C N     1 
ATOM   13340 C  CA    . ALA C 1 354 ? 158.069 122.438 139.028 1.00 64.81  ? 354 ALA C CA    1 
ATOM   13341 C  C     . ALA C 1 354 ? 157.778 121.672 137.751 1.00 64.81  ? 354 ALA C C     1 
ATOM   13342 O  O     . ALA C 1 354 ? 158.198 120.522 137.610 1.00 64.81  ? 354 ALA C O     1 
ATOM   13343 C  CB    . ALA C 1 354 ? 159.517 122.916 139.016 1.00 64.81  ? 354 ALA C CB    1 
ATOM   13344 N  N     . THR C 1 355 ? 157.082 122.313 136.816 1.00 66.92  ? 355 THR C N     1 
ATOM   13345 C  CA    . THR C 1 355 ? 156.669 121.679 135.572 1.00 66.92  ? 355 THR C CA    1 
ATOM   13346 C  C     . THR C 1 355 ? 157.054 122.559 134.396 1.00 66.92  ? 355 THR C C     1 
ATOM   13347 O  O     . THR C 1 355 ? 156.700 123.739 134.366 1.00 66.92  ? 355 THR C O     1 
ATOM   13348 C  CB    . THR C 1 355 ? 155.168 121.448 135.548 1.00 66.92  ? 355 THR C CB    1 
ATOM   13349 O  OG1   . THR C 1 355 ? 154.607 122.183 134.460 1.00 66.92  ? 355 THR C OG1   1 
ATOM   13350 C  CG2   . THR C 1 355 ? 154.556 121.958 136.813 1.00 66.92  ? 355 THR C CG2   1 
ATOM   13351 N  N     . LEU C 1 356 ? 157.756 121.987 133.425 1.00 71.03  ? 356 LEU C N     1 
ATOM   13352 C  CA    . LEU C 1 356 ? 158.156 122.723 132.238 1.00 71.03  ? 356 LEU C CA    1 
ATOM   13353 C  C     . LEU C 1 356 ? 157.088 122.623 131.162 1.00 71.03  ? 356 LEU C C     1 
ATOM   13354 O  O     . LEU C 1 356 ? 156.321 121.663 131.108 1.00 71.03  ? 356 LEU C O     1 
ATOM   13355 C  CB    . LEU C 1 356 ? 159.479 122.199 131.687 1.00 71.03  ? 356 LEU C CB    1 
ATOM   13356 C  CG    . LEU C 1 356 ? 160.504 121.714 132.699 1.00 71.03  ? 356 LEU C CG    1 
ATOM   13357 C  CD1   . LEU C 1 356 ? 161.708 121.175 131.984 1.00 71.03  ? 356 LEU C CD1   1 
ATOM   13358 C  CD2   . LEU C 1 356 ? 160.909 122.850 133.589 1.00 71.03  ? 356 LEU C CD2   1 
ATOM   13359 N  N     . GLY C 1 357 ? 157.044 123.633 130.302 1.00 81.11  ? 357 GLY C N     1 
ATOM   13360 C  CA    . GLY C 1 357 ? 156.146 123.635 129.169 1.00 81.11  ? 357 GLY C CA    1 
ATOM   13361 C  C     . GLY C 1 357 ? 156.733 124.486 128.068 1.00 81.11  ? 357 GLY C C     1 
ATOM   13362 O  O     . GLY C 1 357 ? 157.796 125.087 128.225 1.00 81.11  ? 357 GLY C O     1 
ATOM   13363 N  N     . THR C 1 358 ? 156.027 124.544 126.949 1.00 90.27  ? 358 THR C N     1 
ATOM   13364 C  CA    . THR C 1 358 ? 156.508 125.276 125.793 1.00 90.27  ? 358 THR C CA    1 
ATOM   13365 C  C     . THR C 1 358 ? 155.913 126.677 125.776 1.00 90.27  ? 358 THR C C     1 
ATOM   13366 O  O     . THR C 1 358 ? 154.984 126.996 126.518 1.00 90.27  ? 358 THR C O     1 
ATOM   13367 C  CB    . THR C 1 358 ? 156.175 124.521 124.511 1.00 90.27  ? 358 THR C CB    1 
ATOM   13368 O  OG1   . THR C 1 358 ? 154.764 124.292 124.450 1.00 90.27  ? 358 THR C OG1   1 
ATOM   13369 C  CG2   . THR C 1 358 ? 156.893 123.196 124.500 1.00 90.27  ? 358 THR C CG2   1 
ATOM   13370 N  N     . ALA C 1 359 ? 156.434 127.514 124.879 1.00 92.02  ? 359 ALA C N     1 
ATOM   13371 C  CA    . ALA C 1 359 ? 156.146 128.941 124.912 1.00 92.02  ? 359 ALA C CA    1 
ATOM   13372 C  C     . ALA C 1 359 ? 154.675 129.263 124.709 1.00 92.02  ? 359 ALA C C     1 
ATOM   13373 O  O     . ALA C 1 359 ? 154.261 130.385 125.008 1.00 92.02  ? 359 ALA C O     1 
ATOM   13374 C  CB    . ALA C 1 359 ? 156.977 129.662 123.855 1.00 92.02  ? 359 ALA C CB    1 
ATOM   13375 N  N     . ARG C 1 360 ? 153.878 128.319 124.216 1.00 107.44 ? 360 ARG C N     1 
ATOM   13376 C  CA    . ARG C 1 360 ? 152.447 128.553 124.098 1.00 107.44 ? 360 ARG C CA    1 
ATOM   13377 C  C     . ARG C 1 360 ? 151.778 128.671 125.459 1.00 107.44 ? 360 ARG C C     1 
ATOM   13378 O  O     . ARG C 1 360 ? 150.688 129.241 125.554 1.00 107.44 ? 360 ARG C O     1 
ATOM   13379 C  CB    . ARG C 1 360 ? 151.812 127.424 123.283 1.00 107.44 ? 360 ARG C CB    1 
ATOM   13380 C  CG    . ARG C 1 360 ? 150.302 127.485 123.149 1.00 107.44 ? 360 ARG C CG    1 
ATOM   13381 C  CD    . ARG C 1 360 ? 149.888 128.440 122.045 1.00 107.44 ? 360 ARG C CD    1 
ATOM   13382 N  NE    . ARG C 1 360 ? 149.994 127.820 120.727 1.00 107.44 ? 360 ARG C NE    1 
ATOM   13383 C  CZ    . ARG C 1 360 ? 148.954 127.494 119.968 1.00 107.44 ? 360 ARG C CZ    1 
ATOM   13384 N  NH1   . ARG C 1 360 ? 147.720 127.732 120.391 1.00 107.44 ? 360 ARG C NH1   1 
ATOM   13385 N  NH2   . ARG C 1 360 ? 149.147 126.932 118.784 1.00 107.44 ? 360 ARG C NH2   1 
ATOM   13386 N  N     . ASP C 1 361 ? 152.419 128.177 126.516 1.00 90.47  ? 361 ASP C N     1 
ATOM   13387 C  CA    . ASP C 1 361 ? 151.815 128.129 127.838 1.00 90.47  ? 361 ASP C CA    1 
ATOM   13388 C  C     . ASP C 1 361 ? 152.114 129.351 128.691 1.00 90.47  ? 361 ASP C C     1 
ATOM   13389 O  O     . ASP C 1 361 ? 151.448 129.546 129.711 1.00 90.47  ? 361 ASP C O     1 
ATOM   13390 C  CB    . ASP C 1 361 ? 152.282 126.880 128.587 1.00 90.47  ? 361 ASP C CB    1 
ATOM   13391 C  CG    . ASP C 1 361 ? 151.778 125.603 127.954 1.00 90.47  ? 361 ASP C CG    1 
ATOM   13392 O  OD1   . ASP C 1 361 ? 150.556 125.496 127.726 1.00 90.47  ? 361 ASP C OD1   1 
ATOM   13393 O  OD2   . ASP C 1 361 ? 152.601 124.704 127.685 1.00 90.47  ? 361 ASP C OD2   1 
ATOM   13394 N  N     . ALA C 1 362 ? 153.101 130.158 128.314 1.00 84.75  ? 362 ALA C N     1 
ATOM   13395 C  CA    . ALA C 1 362 ? 153.436 131.353 129.073 1.00 84.75  ? 362 ALA C CA    1 
ATOM   13396 C  C     . ALA C 1 362 ? 152.220 132.249 129.234 1.00 84.75  ? 362 ALA C C     1 
ATOM   13397 O  O     . ALA C 1 362 ? 151.503 132.517 128.270 1.00 84.75  ? 362 ALA C O     1 
ATOM   13398 C  CB    . ALA C 1 362 ? 154.555 132.116 128.369 1.00 84.75  ? 362 ALA C CB    1 
ATOM   13399 N  N     . GLN C 1 363 ? 151.985 132.702 130.460 1.00 84.35  ? 363 GLN C N     1 
ATOM   13400 C  CA    . GLN C 1 363 ? 150.852 133.576 130.723 1.00 84.35  ? 363 GLN C CA    1 
ATOM   13401 C  C     . GLN C 1 363 ? 151.029 134.896 130.000 1.00 84.35  ? 363 GLN C C     1 
ATOM   13402 O  O     . GLN C 1 363 ? 152.100 135.504 130.051 1.00 84.35  ? 363 GLN C O     1 
ATOM   13403 C  CB    . GLN C 1 363 ? 150.707 133.819 132.220 1.00 84.35  ? 363 GLN C CB    1 
ATOM   13404 C  CG    . GLN C 1 363 ? 149.578 134.752 132.583 1.00 84.35  ? 363 GLN C CG    1 
ATOM   13405 C  CD    . GLN C 1 363 ? 149.335 134.809 134.070 1.00 84.35  ? 363 GLN C CD    1 
ATOM   13406 O  OE1   . GLN C 1 363 ? 150.266 134.730 134.865 1.00 84.35  ? 363 GLN C OE1   1 
ATOM   13407 N  NE2   . GLN C 1 363 ? 148.079 134.962 134.456 1.00 84.35  ? 363 GLN C NE2   1 
ATOM   13408 N  N     . VAL C 1 364 ? 149.978 135.344 129.330 1.00 87.28  ? 364 VAL C N     1 
ATOM   13409 C  CA    . VAL C 1 364 ? 149.993 136.609 128.612 1.00 87.28  ? 364 VAL C CA    1 
ATOM   13410 C  C     . VAL C 1 364 ? 149.217 137.608 129.457 1.00 87.28  ? 364 VAL C C     1 
ATOM   13411 O  O     . VAL C 1 364 ? 147.985 137.595 129.514 1.00 87.28  ? 364 VAL C O     1 
ATOM   13412 C  CB    . VAL C 1 364 ? 149.435 136.476 127.191 1.00 87.28  ? 364 VAL C CB    1 
ATOM   13413 C  CG1   . VAL C 1 364 ? 148.062 135.830 127.190 1.00 87.28  ? 364 VAL C CG1   1 
ATOM   13414 C  CG2   . VAL C 1 364 ? 149.383 137.833 126.530 1.00 87.28  ? 364 VAL C CG2   1 
ATOM   13415 N  N     . LEU C 1 365 ? 149.951 138.476 130.137 1.00 91.61  ? 365 LEU C N     1 
ATOM   13416 C  CA    . LEU C 1 365 ? 149.384 139.402 131.099 1.00 91.61  ? 365 LEU C CA    1 
ATOM   13417 C  C     . LEU C 1 365 ? 149.061 140.708 130.397 1.00 91.61  ? 365 LEU C C     1 
ATOM   13418 O  O     . LEU C 1 365 ? 149.926 141.293 129.739 1.00 91.61  ? 365 LEU C O     1 
ATOM   13419 C  CB    . LEU C 1 365 ? 150.365 139.650 132.240 1.00 91.61  ? 365 LEU C CB    1 
ATOM   13420 C  CG    . LEU C 1 365 ? 150.168 138.802 133.484 1.00 91.61  ? 365 LEU C CG    1 
ATOM   13421 C  CD1   . LEU C 1 365 ? 151.313 139.033 134.436 1.00 91.61  ? 365 LEU C CD1   1 
ATOM   13422 C  CD2   . LEU C 1 365 ? 148.852 139.140 134.140 1.00 91.61  ? 365 LEU C CD2   1 
ATOM   13423 N  N     . ASP C 1 366 ? 147.825 141.158 130.532 1.00 91.65  ? 366 ASP C N     1 
ATOM   13424 C  CA    . ASP C 1 366 ? 147.380 142.412 129.939 1.00 91.65  ? 366 ASP C CA    1 
ATOM   13425 C  C     . ASP C 1 366 ? 147.123 143.379 131.083 1.00 91.65  ? 366 ASP C C     1 
ATOM   13426 O  O     . ASP C 1 366 ? 146.035 143.390 131.663 1.00 91.65  ? 366 ASP C O     1 
ATOM   13427 C  CB    . ASP C 1 366 ? 146.135 142.203 129.089 1.00 91.65  ? 366 ASP C CB    1 
ATOM   13428 C  CG    . ASP C 1 366 ? 146.107 143.103 127.879 1.00 91.65  ? 366 ASP C CG    1 
ATOM   13429 O  OD1   . ASP C 1 366 ? 146.640 144.228 127.969 1.00 91.65  ? 366 ASP C OD1   1 
ATOM   13430 O  OD2   . ASP C 1 366 ? 145.561 142.689 126.836 1.00 91.65  ? 366 ASP C OD2   1 
ATOM   13431 N  N     . GLU C 1 367 ? 148.121 144.190 131.404 1.00 88.61  ? 367 GLU C N     1 
ATOM   13432 C  CA    . GLU C 1 367 ? 148.034 145.137 132.502 1.00 88.61  ? 367 GLU C CA    1 
ATOM   13433 C  C     . GLU C 1 367 ? 148.162 146.557 131.966 1.00 88.61  ? 367 GLU C C     1 
ATOM   13434 O  O     . GLU C 1 367 ? 148.379 146.779 130.775 1.00 88.61  ? 367 GLU C O     1 
ATOM   13435 C  CB    . GLU C 1 367 ? 149.098 144.840 133.558 1.00 88.61  ? 367 GLU C CB    1 
ATOM   13436 C  CG    . GLU C 1 367 ? 150.510 144.893 133.041 1.00 88.61  ? 367 GLU C CG    1 
ATOM   13437 C  CD    . GLU C 1 367 ? 151.486 144.228 133.983 1.00 88.61  ? 367 GLU C CD    1 
ATOM   13438 O  OE1   . GLU C 1 367 ? 151.037 143.423 134.824 1.00 88.61  ? 367 GLU C OE1   1 
ATOM   13439 O  OE2   . GLU C 1 367 ? 152.699 144.507 133.885 1.00 88.61  ? 367 GLU C OE2   1 
ATOM   13440 N  N     . LEU C 1 368 ? 148.023 147.524 132.872 1.00 81.20  ? 368 LEU C N     1 
ATOM   13441 C  CA    . LEU C 1 368 ? 147.907 148.918 132.460 1.00 81.20  ? 368 LEU C CA    1 
ATOM   13442 C  C     . LEU C 1 368 ? 149.171 149.402 131.765 1.00 81.20  ? 368 LEU C C     1 
ATOM   13443 O  O     . LEU C 1 368 ? 149.105 150.024 130.700 1.00 81.20  ? 368 LEU C O     1 
ATOM   13444 C  CB    . LEU C 1 368 ? 147.587 149.793 133.666 1.00 81.20  ? 368 LEU C CB    1 
ATOM   13445 C  CG    . LEU C 1 368 ? 146.113 150.152 133.764 1.00 81.20  ? 368 LEU C CG    1 
ATOM   13446 C  CD1   . LEU C 1 368 ? 145.888 151.118 134.892 1.00 81.20  ? 368 LEU C CD1   1 
ATOM   13447 C  CD2   . LEU C 1 368 ? 145.672 150.751 132.458 1.00 81.20  ? 368 LEU C CD2   1 
ATOM   13448 N  N     . MET C 1 369 ? 150.331 149.127 132.357 1.00 91.08  ? 369 MET C N     1 
ATOM   13449 C  CA    . MET C 1 369 ? 151.582 149.665 131.840 1.00 91.08  ? 369 MET C CA    1 
ATOM   13450 C  C     . MET C 1 369 ? 151.843 149.180 130.422 1.00 91.08  ? 369 MET C C     1 
ATOM   13451 O  O     . MET C 1 369 ? 152.202 149.963 129.537 1.00 91.08  ? 369 MET C O     1 
ATOM   13452 C  CB    . MET C 1 369 ? 152.726 149.259 132.760 1.00 91.08  ? 369 MET C CB    1 
ATOM   13453 C  CG    . MET C 1 369 ? 152.341 149.238 134.214 1.00 91.08  ? 369 MET C CG    1 
ATOM   13454 S  SD    . MET C 1 369 ? 152.403 150.887 134.907 1.00 91.08  ? 369 MET C SD    1 
ATOM   13455 C  CE    . MET C 1 369 ? 153.920 151.480 134.194 1.00 91.08  ? 369 MET C CE    1 
ATOM   13456 N  N     . GLY C 1 370 ? 151.674 147.885 130.190 1.00 93.57  ? 370 GLY C N     1 
ATOM   13457 C  CA    . GLY C 1 370 ? 151.792 147.344 128.850 1.00 93.57  ? 370 GLY C CA    1 
ATOM   13458 C  C     . GLY C 1 370 ? 151.483 145.867 128.870 1.00 93.57  ? 370 GLY C C     1 
ATOM   13459 O  O     . GLY C 1 370 ? 151.377 145.245 129.928 1.00 93.57  ? 370 GLY C O     1 
ATOM   13460 N  N     . GLU C 1 371 ? 151.348 145.304 127.677 1.00 96.83  ? 371 GLU C N     1 
ATOM   13461 C  CA    . GLU C 1 371 ? 151.199 143.864 127.571 1.00 96.83  ? 371 GLU C CA    1 
ATOM   13462 C  C     . GLU C 1 371 ? 152.520 143.193 127.904 1.00 96.83  ? 371 GLU C C     1 
ATOM   13463 O  O     . GLU C 1 371 ? 153.592 143.694 127.559 1.00 96.83  ? 371 GLU C O     1 
ATOM   13464 C  CB    . GLU C 1 371 ? 150.749 143.472 126.170 1.00 96.83  ? 371 GLU C CB    1 
ATOM   13465 C  CG    . GLU C 1 371 ? 150.050 142.134 126.110 1.00 96.83  ? 371 GLU C CG    1 
ATOM   13466 C  CD    . GLU C 1 371 ? 150.594 141.257 125.009 1.00 96.83  ? 371 GLU C CD    1 
ATOM   13467 O  OE1   . GLU C 1 371 ? 151.746 141.487 124.589 1.00 96.83  ? 371 GLU C OE1   1 
ATOM   13468 O  OE2   . GLU C 1 371 ? 149.874 140.343 124.561 1.00 96.83  ? 371 GLU C OE2   1 
ATOM   13469 N  N     . ARG C 1 372 ? 152.445 142.056 128.586 1.00 93.59  ? 372 ARG C N     1 
ATOM   13470 C  CA    . ARG C 1 372 ? 153.651 141.398 129.062 1.00 93.59  ? 372 ARG C CA    1 
ATOM   13471 C  C     . ARG C 1 372 ? 153.391 139.910 129.194 1.00 93.59  ? 372 ARG C C     1 
ATOM   13472 O  O     . ARG C 1 372 ? 152.405 139.508 129.813 1.00 93.59  ? 372 ARG C O     1 
ATOM   13473 C  CB    . ARG C 1 372 ? 154.087 141.979 130.406 1.00 93.59  ? 372 ARG C CB    1 
ATOM   13474 C  CG    . ARG C 1 372 ? 155.388 141.422 130.914 1.00 93.59  ? 372 ARG C CG    1 
ATOM   13475 C  CD    . ARG C 1 372 ? 155.715 141.991 132.273 1.00 93.59  ? 372 ARG C CD    1 
ATOM   13476 N  NE    . ARG C 1 372 ? 154.680 141.669 133.247 1.00 93.59  ? 372 ARG C NE    1 
ATOM   13477 C  CZ    . ARG C 1 372 ? 154.923 141.118 134.430 1.00 93.59  ? 372 ARG C CZ    1 
ATOM   13478 N  NH1   . ARG C 1 372 ? 156.165 140.825 134.780 1.00 93.59  ? 372 ARG C NH1   1 
ATOM   13479 N  NH2   . ARG C 1 372 ? 153.926 140.857 135.260 1.00 93.59  ? 372 ARG C NH2   1 
ATOM   13480 N  N     . THR C 1 373 ? 154.273 139.101 128.620 1.00 88.15  ? 373 THR C N     1 
ATOM   13481 C  CA    . THR C 1 373 ? 154.192 137.654 128.735 1.00 88.15  ? 373 THR C CA    1 
ATOM   13482 C  C     . THR C 1 373 ? 155.123 137.198 129.844 1.00 88.15  ? 373 THR C C     1 
ATOM   13483 O  O     . THR C 1 373 ? 156.273 137.641 129.916 1.00 88.15  ? 373 THR C O     1 
ATOM   13484 C  CB    . THR C 1 373 ? 154.572 136.969 127.426 1.00 88.15  ? 373 THR C CB    1 
ATOM   13485 O  OG1   . THR C 1 373 ? 155.949 137.231 127.139 1.00 88.15  ? 373 THR C OG1   1 
ATOM   13486 C  CG2   . THR C 1 373 ? 153.720 137.490 126.291 1.00 88.15  ? 373 THR C CG2   1 
ATOM   13487 N  N     . ASP C 1 374 ? 154.627 136.319 130.703 1.00 84.52  ? 374 ASP C N     1 
ATOM   13488 C  CA    . ASP C 1 374 ? 155.385 135.809 131.833 1.00 84.52  ? 374 ASP C CA    1 
ATOM   13489 C  C     . ASP C 1 374 ? 155.791 134.374 131.550 1.00 84.52  ? 374 ASP C C     1 
ATOM   13490 O  O     . ASP C 1 374 ? 154.950 133.551 131.182 1.00 84.52  ? 374 ASP C O     1 
ATOM   13491 C  CB    . ASP C 1 374 ? 154.562 135.881 133.114 1.00 84.52  ? 374 ASP C CB    1 
ATOM   13492 C  CG    . ASP C 1 374 ? 155.336 136.470 134.262 1.00 84.52  ? 374 ASP C CG    1 
ATOM   13493 O  OD1   . ASP C 1 374 ? 156.501 136.860 134.048 1.00 84.52  ? 374 ASP C OD1   1 
ATOM   13494 O  OD2   . ASP C 1 374 ? 154.778 136.551 135.375 1.00 84.52  ? 374 ASP C OD2   1 
ATOM   13495 N  N     . THR C 1 375 ? 157.073 134.078 131.720 1.00 75.11  ? 375 THR C N     1 
ATOM   13496 C  CA    . THR C 1 375 ? 157.584 132.731 131.524 1.00 75.11  ? 375 THR C CA    1 
ATOM   13497 C  C     . THR C 1 375 ? 158.167 132.205 132.815 1.00 75.11  ? 375 THR C C     1 
ATOM   13498 O  O     . THR C 1 375 ? 159.212 131.556 132.829 1.00 75.11  ? 375 THR C O     1 
ATOM   13499 C  CB    . THR C 1 375 ? 158.624 132.687 130.415 1.00 75.11  ? 375 THR C CB    1 
ATOM   13500 O  OG1   . THR C 1 375 ? 159.815 133.342 130.861 1.00 75.11  ? 375 THR C OG1   1 
ATOM   13501 C  CG2   . THR C 1 375 ? 158.102 133.380 129.180 1.00 75.11  ? 375 THR C CG2   1 
ATOM   13502 N  N     . PHE C 1 376 ? 157.497 132.501 133.927 1.00 66.68  ? 376 PHE C N     1 
ATOM   13503 C  CA    . PHE C 1 376 ? 157.827 131.900 135.215 1.00 66.68  ? 376 PHE C CA    1 
ATOM   13504 C  C     . PHE C 1 376 ? 156.623 132.149 136.115 1.00 66.68  ? 376 PHE C C     1 
ATOM   13505 O  O     . PHE C 1 376 ? 156.496 133.230 136.691 1.00 66.68  ? 376 PHE C O     1 
ATOM   13506 C  CB    . PHE C 1 376 ? 159.096 132.478 135.809 1.00 66.68  ? 376 PHE C CB    1 
ATOM   13507 C  CG    . PHE C 1 376 ? 159.435 131.917 137.155 1.00 66.68  ? 376 PHE C CG    1 
ATOM   13508 C  CD1   . PHE C 1 376 ? 158.978 132.511 138.305 1.00 66.68  ? 376 PHE C CD1   1 
ATOM   13509 C  CD2   . PHE C 1 376 ? 160.185 130.773 137.266 1.00 66.68  ? 376 PHE C CD2   1 
ATOM   13510 C  CE1   . PHE C 1 376 ? 159.278 131.987 139.531 1.00 66.68  ? 376 PHE C CE1   1 
ATOM   13511 C  CE2   . PHE C 1 376 ? 160.484 130.248 138.494 1.00 66.68  ? 376 PHE C CE2   1 
ATOM   13512 C  CZ    . PHE C 1 376 ? 160.029 130.854 139.626 1.00 66.68  ? 376 PHE C CZ    1 
ATOM   13513 N  N     . LEU C 1 377 ? 155.754 131.158 136.214 1.00 63.03  ? 377 LEU C N     1 
ATOM   13514 C  CA    . LEU C 1 377 ? 154.554 131.255 137.022 1.00 63.03  ? 377 LEU C CA    1 
ATOM   13515 C  C     . LEU C 1 377 ? 154.809 130.591 138.362 1.00 63.03  ? 377 LEU C C     1 
ATOM   13516 O  O     . LEU C 1 377 ? 155.235 129.435 138.413 1.00 63.03  ? 377 LEU C O     1 
ATOM   13517 C  CB    . LEU C 1 377 ? 153.382 130.584 136.315 1.00 63.03  ? 377 LEU C CB    1 
ATOM   13518 C  CG    . LEU C 1 377 ? 153.266 130.954 134.846 1.00 63.03  ? 377 LEU C CG    1 
ATOM   13519 C  CD1   . LEU C 1 377 ? 152.386 129.976 134.125 1.00 63.03  ? 377 LEU C CD1   1 
ATOM   13520 C  CD2   . LEU C 1 377 ? 152.701 132.336 134.744 1.00 63.03  ? 377 LEU C CD2   1 
ATOM   13521 N  N     . PHE C 1 378 ? 154.554 131.314 139.442 1.00 60.55  ? 378 PHE C N     1 
ATOM   13522 C  CA    . PHE C 1 378 ? 154.676 130.763 140.781 1.00 60.55  ? 378 PHE C CA    1 
ATOM   13523 C  C     . PHE C 1 378 ? 153.327 130.883 141.459 1.00 60.55  ? 378 PHE C C     1 
ATOM   13524 O  O     . PHE C 1 378 ? 152.828 131.993 141.658 1.00 60.55  ? 378 PHE C O     1 
ATOM   13525 C  CB    . PHE C 1 378 ? 155.745 131.488 141.592 1.00 60.55  ? 378 PHE C CB    1 
ATOM   13526 C  CG    . PHE C 1 378 ? 156.219 130.721 142.783 1.00 60.55  ? 378 PHE C CG    1 
ATOM   13527 C  CD1   . PHE C 1 378 ? 157.493 130.205 142.819 1.00 60.55  ? 378 PHE C CD1   1 
ATOM   13528 C  CD2   . PHE C 1 378 ? 155.396 130.507 143.862 1.00 60.55  ? 378 PHE C CD2   1 
ATOM   13529 C  CE1   . PHE C 1 378 ? 157.932 129.500 143.904 1.00 60.55  ? 378 PHE C CE1   1 
ATOM   13530 C  CE2   . PHE C 1 378 ? 155.838 129.799 144.951 1.00 60.55  ? 378 PHE C CE2   1 
ATOM   13531 C  CZ    . PHE C 1 378 ? 157.106 129.296 144.969 1.00 60.55  ? 378 PHE C CZ    1 
ATOM   13532 N  N     . HIS C 1 379 ? 152.744 129.751 141.813 1.00 63.57  ? 379 HIS C N     1 
ATOM   13533 C  CA    . HIS C 1 379 ? 151.471 129.715 142.504 1.00 63.57  ? 379 HIS C CA    1 
ATOM   13534 C  C     . HIS C 1 379 ? 151.668 129.054 143.853 1.00 63.57  ? 379 HIS C C     1 
ATOM   13535 O  O     . HIS C 1 379 ? 152.435 128.101 143.984 1.00 63.57  ? 379 HIS C O     1 
ATOM   13536 C  CB    . HIS C 1 379 ? 150.434 128.966 141.692 1.00 63.57  ? 379 HIS C CB    1 
ATOM   13537 C  CG    . HIS C 1 379 ? 150.204 129.554 140.342 1.00 63.57  ? 379 HIS C CG    1 
ATOM   13538 N  ND1   . HIS C 1 379 ? 149.946 128.789 139.229 1.00 63.57  ? 379 HIS C ND1   1 
ATOM   13539 C  CD2   . HIS C 1 379 ? 150.194 130.840 139.927 1.00 63.57  ? 379 HIS C CD2   1 
ATOM   13540 C  CE1   . HIS C 1 379 ? 149.792 129.580 138.184 1.00 63.57  ? 379 HIS C CE1   1 
ATOM   13541 N  NE2   . HIS C 1 379 ? 149.934 130.829 138.581 1.00 63.57  ? 379 HIS C NE2   1 
ATOM   13542 N  N     . TYR C 1 380 ? 150.970 129.560 144.857 1.00 66.68  ? 380 TYR C N     1 
ATOM   13543 C  CA    . TYR C 1 380 ? 151.185 129.146 146.235 1.00 66.68  ? 380 TYR C CA    1 
ATOM   13544 C  C     . TYR C 1 380 ? 149.821 128.831 146.820 1.00 66.68  ? 380 TYR C C     1 
ATOM   13545 O  O     . TYR C 1 380 ? 148.988 129.727 146.967 1.00 66.68  ? 380 TYR C O     1 
ATOM   13546 C  CB    . TYR C 1 380 ? 151.907 130.246 147.008 1.00 66.68  ? 380 TYR C CB    1 
ATOM   13547 C  CG    . TYR C 1 380 ? 151.822 130.202 148.512 1.00 66.68  ? 380 TYR C CG    1 
ATOM   13548 C  CD1   . TYR C 1 380 ? 150.759 130.769 149.185 1.00 66.68  ? 380 TYR C CD1   1 
ATOM   13549 C  CD2   . TYR C 1 380 ? 152.842 129.654 149.259 1.00 66.68  ? 380 TYR C CD2   1 
ATOM   13550 C  CE1   . TYR C 1 380 ? 150.696 130.750 150.549 1.00 66.68  ? 380 TYR C CE1   1 
ATOM   13551 C  CE2   . TYR C 1 380 ? 152.787 129.635 150.622 1.00 66.68  ? 380 TYR C CE2   1 
ATOM   13552 C  CZ    . TYR C 1 380 ? 151.711 130.184 151.262 1.00 66.68  ? 380 TYR C CZ    1 
ATOM   13553 O  OH    . TYR C 1 380 ? 151.646 130.168 152.630 1.00 66.68  ? 380 TYR C OH    1 
ATOM   13554 N  N     . ASN C 1 381 ? 149.582 127.564 147.128 1.00 64.70  ? 381 ASN C N     1 
ATOM   13555 C  CA    . ASN C 1 381 ? 148.298 127.107 147.632 1.00 64.70  ? 381 ASN C CA    1 
ATOM   13556 C  C     . ASN C 1 381 ? 148.406 126.862 149.124 1.00 64.70  ? 381 ASN C C     1 
ATOM   13557 O  O     . ASN C 1 381 ? 149.312 126.159 149.575 1.00 64.70  ? 381 ASN C O     1 
ATOM   13558 C  CB    . ASN C 1 381 ? 147.866 125.829 146.924 1.00 64.70  ? 381 ASN C CB    1 
ATOM   13559 C  CG    . ASN C 1 381 ? 147.611 126.046 145.464 1.00 64.70  ? 381 ASN C CG    1 
ATOM   13560 O  OD1   . ASN C 1 381 ? 147.315 127.158 145.038 1.00 64.70  ? 381 ASN C OD1   1 
ATOM   13561 N  ND2   . ASN C 1 381 ? 147.728 124.987 144.679 1.00 64.70  ? 381 ASN C ND2   1 
ATOM   13562 N  N     . PHE C 1 382 ? 147.479 127.432 149.887 1.00 64.50  ? 382 PHE C N     1 
ATOM   13563 C  CA    . PHE C 1 382 ? 147.447 127.289 151.338 1.00 64.50  ? 382 PHE C CA    1 
ATOM   13564 C  C     . PHE C 1 382 ? 146.163 126.568 151.719 1.00 64.50  ? 382 PHE C C     1 
ATOM   13565 O  O     . PHE C 1 382 ? 145.196 127.193 152.168 1.00 64.50  ? 382 PHE C O     1 
ATOM   13566 C  CB    . PHE C 1 382 ? 147.533 128.639 152.041 1.00 64.50  ? 382 PHE C CB    1 
ATOM   13567 C  CG    . PHE C 1 382 ? 147.803 128.534 153.504 1.00 64.50  ? 382 PHE C CG    1 
ATOM   13568 C  CD1   . PHE C 1 382 ? 149.082 128.350 153.968 1.00 64.50  ? 382 PHE C CD1   1 
ATOM   13569 C  CD2   . PHE C 1 382 ? 146.776 128.613 154.416 1.00 64.50  ? 382 PHE C CD2   1 
ATOM   13570 C  CE1   . PHE C 1 382 ? 149.332 128.254 155.308 1.00 64.50  ? 382 PHE C CE1   1 
ATOM   13571 C  CE2   . PHE C 1 382 ? 147.025 128.516 155.757 1.00 64.50  ? 382 PHE C CE2   1 
ATOM   13572 C  CZ    . PHE C 1 382 ? 148.303 128.335 156.202 1.00 64.50  ? 382 PHE C CZ    1 
ATOM   13573 N  N     . PRO C 1 383 ? 146.118 125.250 151.544 1.00 65.25  ? 383 PRO C N     1 
ATOM   13574 C  CA    . PRO C 1 383 ? 144.890 124.528 151.816 1.00 65.25  ? 383 PRO C CA    1 
ATOM   13575 C  C     . PRO C 1 383 ? 144.610 124.502 153.307 1.00 65.25  ? 383 PRO C C     1 
ATOM   13576 O  O     . PRO C 1 383 ? 145.540 124.580 154.126 1.00 65.25  ? 383 PRO C O     1 
ATOM   13577 C  CB    . PRO C 1 383 ? 145.186 123.122 151.276 1.00 65.25  ? 383 PRO C CB    1 
ATOM   13578 C  CG    . PRO C 1 383 ? 146.631 122.981 151.476 1.00 65.25  ? 383 PRO C CG    1 
ATOM   13579 C  CD    . PRO C 1 383 ? 147.229 124.338 151.247 1.00 65.25  ? 383 PRO C CD    1 
ATOM   13580 N  N     . PRO C 1 384 ? 143.344 124.392 153.707 1.00 69.02  ? 384 PRO C N     1 
ATOM   13581 C  CA    . PRO C 1 384 ? 143.002 124.540 155.121 1.00 69.02  ? 384 PRO C CA    1 
ATOM   13582 C  C     . PRO C 1 384 ? 143.317 123.329 155.976 1.00 69.02  ? 384 PRO C C     1 
ATOM   13583 O  O     . PRO C 1 384 ? 143.277 123.445 157.203 1.00 69.02  ? 384 PRO C O     1 
ATOM   13584 C  CB    . PRO C 1 384 ? 141.497 124.791 155.065 1.00 69.02  ? 384 PRO C CB    1 
ATOM   13585 C  CG    . PRO C 1 384 ? 141.065 123.981 153.924 1.00 69.02  ? 384 PRO C CG    1 
ATOM   13586 C  CD    . PRO C 1 384 ? 142.153 124.113 152.894 1.00 69.02  ? 384 PRO C CD    1 
ATOM   13587 N  N     . TYR C 1 385 ? 143.663 122.188 155.395 1.00 68.44  ? 385 TYR C N     1 
ATOM   13588 C  CA    . TYR C 1 385 ? 144.088 121.059 156.210 1.00 68.44  ? 385 TYR C CA    1 
ATOM   13589 C  C     . TYR C 1 385 ? 145.504 121.220 156.712 1.00 68.44  ? 385 TYR C C     1 
ATOM   13590 O  O     . TYR C 1 385 ? 146.036 120.300 157.333 1.00 68.44  ? 385 TYR C O     1 
ATOM   13591 C  CB    . TYR C 1 385 ? 143.967 119.746 155.438 1.00 68.44  ? 385 TYR C CB    1 
ATOM   13592 C  CG    . TYR C 1 385 ? 144.865 119.625 154.235 1.00 68.44  ? 385 TYR C CG    1 
ATOM   13593 C  CD1   . TYR C 1 385 ? 144.412 119.964 152.977 1.00 68.44  ? 385 TYR C CD1   1 
ATOM   13594 C  CD2   . TYR C 1 385 ? 146.159 119.162 154.355 1.00 68.44  ? 385 TYR C CD2   1 
ATOM   13595 C  CE1   . TYR C 1 385 ? 145.217 119.844 151.878 1.00 68.44  ? 385 TYR C CE1   1 
ATOM   13596 C  CE2   . TYR C 1 385 ? 146.972 119.048 153.261 1.00 68.44  ? 385 TYR C CE2   1 
ATOM   13597 C  CZ    . TYR C 1 385 ? 146.496 119.392 152.025 1.00 68.44  ? 385 TYR C CZ    1 
ATOM   13598 O  OH    . TYR C 1 385 ? 147.304 119.279 150.925 1.00 68.44  ? 385 TYR C OH    1 
ATOM   13599 N  N     . SER C 1 386 ? 146.129 122.355 156.437 1.00 72.15  ? 386 SER C N     1 
ATOM   13600 C  CA    . SER C 1 386 ? 147.489 122.616 156.905 1.00 72.15  ? 386 SER C CA    1 
ATOM   13601 C  C     . SER C 1 386 ? 147.453 123.041 158.367 1.00 72.15  ? 386 SER C C     1 
ATOM   13602 O  O     . SER C 1 386 ? 148.037 122.381 159.229 1.00 72.15  ? 386 SER C O     1 
ATOM   13603 C  CB    . SER C 1 386 ? 148.148 123.680 156.035 1.00 72.15  ? 386 SER C CB    1 
ATOM   13604 O  OG    . SER C 1 386 ? 148.033 124.944 156.650 1.00 72.15  ? 386 SER C OG    1 
ATOM   13605 N  N     . VAL C 1 387 ? 146.771 124.150 158.653 1.00 74.71  ? 387 VAL C N     1 
ATOM   13606 C  CA    . VAL C 1 387 ? 146.673 124.632 160.022 1.00 74.71  ? 387 VAL C CA    1 
ATOM   13607 C  C     . VAL C 1 387 ? 145.982 123.626 160.926 1.00 74.71  ? 387 VAL C C     1 
ATOM   13608 O  O     . VAL C 1 387 ? 146.235 123.604 162.134 1.00 74.71  ? 387 VAL C O     1 
ATOM   13609 C  CB    . VAL C 1 387 ? 145.944 125.984 160.039 1.00 74.71  ? 387 VAL C CB    1 
ATOM   13610 C  CG1   . VAL C 1 387 ? 146.010 126.603 161.416 1.00 74.71  ? 387 VAL C CG1   1 
ATOM   13611 C  CG2   . VAL C 1 387 ? 146.546 126.908 159.012 1.00 74.71  ? 387 VAL C CG2   1 
ATOM   13612 N  N     . GLY C 1 388 ? 145.126 122.775 160.373 1.00 73.39  ? 388 GLY C N     1 
ATOM   13613 C  CA    . GLY C 1 388 ? 144.452 121.755 161.145 1.00 73.39  ? 388 GLY C CA    1 
ATOM   13614 C  C     . GLY C 1 388 ? 142.961 121.929 161.290 1.00 73.39  ? 388 GLY C C     1 
ATOM   13615 O  O     . GLY C 1 388 ? 142.352 121.220 162.096 1.00 73.39  ? 388 GLY C O     1 
ATOM   13616 N  N     . GLU C 1 389 ? 142.355 122.846 160.549 1.00 77.55  ? 389 GLU C N     1 
ATOM   13617 C  CA    . GLU C 1 389 ? 140.938 123.137 160.676 1.00 77.55  ? 389 GLU C CA    1 
ATOM   13618 C  C     . GLU C 1 389 ? 140.273 123.053 159.315 1.00 77.55  ? 389 GLU C C     1 
ATOM   13619 O  O     . GLU C 1 389 ? 140.855 123.455 158.307 1.00 77.55  ? 389 GLU C O     1 
ATOM   13620 C  CB    . GLU C 1 389 ? 140.714 124.523 161.275 1.00 77.55  ? 389 GLU C CB    1 
ATOM   13621 C  CG    . GLU C 1 389 ? 141.495 125.619 160.580 1.00 77.55  ? 389 GLU C CG    1 
ATOM   13622 C  CD    . GLU C 1 389 ? 141.555 126.898 161.389 1.00 77.55  ? 389 GLU C CD    1 
ATOM   13623 O  OE1   . GLU C 1 389 ? 141.629 127.984 160.778 1.00 77.55  ? 389 GLU C OE1   1 
ATOM   13624 O  OE2   . GLU C 1 389 ? 141.532 126.820 162.635 1.00 77.55  ? 389 GLU C OE2   1 
ATOM   13625 N  N     . THR C 1 390 ? 139.052 122.532 159.291 1.00 76.79  ? 390 THR C N     1 
ATOM   13626 C  CA    . THR C 1 390 ? 138.290 122.487 158.056 1.00 76.79  ? 390 THR C CA    1 
ATOM   13627 C  C     . THR C 1 390 ? 138.020 123.896 157.548 1.00 76.79  ? 390 THR C C     1 
ATOM   13628 O  O     . THR C 1 390 ? 138.115 124.881 158.280 1.00 76.79  ? 390 THR C O     1 
ATOM   13629 C  CB    . THR C 1 390 ? 136.968 121.760 158.261 1.00 76.79  ? 390 THR C CB    1 
ATOM   13630 O  OG1   . THR C 1 390 ? 135.904 122.577 157.764 1.00 76.79  ? 390 THR C OG1   1 
ATOM   13631 C  CG2   . THR C 1 390 ? 136.739 121.492 159.723 1.00 76.79  ? 390 THR C CG2   1 
ATOM   13632 N  N     . GLY C 1 391 ? 137.671 123.982 156.271 1.00 77.95  ? 391 GLY C N     1 
ATOM   13633 C  CA    . GLY C 1 391 ? 137.429 125.265 155.647 1.00 77.95  ? 391 GLY C CA    1 
ATOM   13634 C  C     . GLY C 1 391 ? 137.190 125.141 154.160 1.00 77.95  ? 391 GLY C C     1 
ATOM   13635 O  O     . GLY C 1 391 ? 137.754 124.260 153.508 1.00 77.95  ? 391 GLY C O     1 
ATOM   13636 N  N     . MET C 1 392 ? 136.354 126.010 153.610 1.00 85.55  ? 392 MET C N     1 
ATOM   13637 C  CA    . MET C 1 392 ? 136.012 125.916 152.200 1.00 85.55  ? 392 MET C CA    1 
ATOM   13638 C  C     . MET C 1 392 ? 137.203 126.307 151.340 1.00 85.55  ? 392 MET C C     1 
ATOM   13639 O  O     . MET C 1 392 ? 137.773 127.386 151.510 1.00 85.55  ? 392 MET C O     1 
ATOM   13640 C  CB    . MET C 1 392 ? 134.821 126.816 151.888 1.00 85.55  ? 392 MET C CB    1 
ATOM   13641 C  CG    . MET C 1 392 ? 134.364 126.755 150.446 1.00 85.55  ? 392 MET C CG    1 
ATOM   13642 S  SD    . MET C 1 392 ? 133.537 128.264 149.907 1.00 85.55  ? 392 MET C SD    1 
ATOM   13643 C  CE    . MET C 1 392 ? 134.904 129.420 149.920 1.00 85.55  ? 392 MET C CE    1 
ATOM   13644 N  N     . VAL C 1 393 ? 137.586 125.427 150.418 1.00 79.17  ? 393 VAL C N     1 
ATOM   13645 C  CA    . VAL C 1 393 ? 138.617 125.773 149.449 1.00 79.17  ? 393 VAL C CA    1 
ATOM   13646 C  C     . VAL C 1 393 ? 137.945 126.559 148.338 1.00 79.17  ? 393 VAL C C     1 
ATOM   13647 O  O     . VAL C 1 393 ? 136.715 126.570 148.229 1.00 79.17  ? 393 VAL C O     1 
ATOM   13648 C  CB    . VAL C 1 393 ? 139.330 124.535 148.882 1.00 79.17  ? 393 VAL C CB    1 
ATOM   13649 C  CG1   . VAL C 1 393 ? 140.072 123.801 149.971 1.00 79.17  ? 393 VAL C CG1   1 
ATOM   13650 C  CG2   . VAL C 1 393 ? 138.347 123.639 148.187 1.00 79.17  ? 393 VAL C CG2   1 
ATOM   13651 N  N     . GLY C 1 394 ? 138.739 127.213 147.503 1.00 82.23  ? 394 GLY C N     1 
ATOM   13652 C  CA    . GLY C 1 394 ? 138.182 128.051 146.465 1.00 82.23  ? 394 GLY C CA    1 
ATOM   13653 C  C     . GLY C 1 394 ? 139.274 128.866 145.809 1.00 82.23  ? 394 GLY C C     1 
ATOM   13654 O  O     . GLY C 1 394 ? 140.446 128.487 145.816 1.00 82.23  ? 394 GLY C O     1 
ATOM   13655 N  N     . SER C 1 395 ? 138.856 129.982 145.225 1.00 82.46  ? 395 SER C N     1 
ATOM   13656 C  CA    . SER C 1 395 ? 139.806 130.920 144.662 1.00 82.46  ? 395 SER C CA    1 
ATOM   13657 C  C     . SER C 1 395 ? 140.821 131.327 145.729 1.00 82.46  ? 395 SER C C     1 
ATOM   13658 O  O     . SER C 1 395 ? 140.500 131.361 146.921 1.00 82.46  ? 395 SER C O     1 
ATOM   13659 C  CB    . SER C 1 395 ? 139.084 132.149 144.127 1.00 82.46  ? 395 SER C CB    1 
ATOM   13660 O  OG    . SER C 1 395 ? 138.124 132.610 145.058 1.00 82.46  ? 395 SER C OG    1 
ATOM   13661 N  N     . PRO C 1 396 ? 142.054 131.624 145.335 1.00 78.89  ? 396 PRO C N     1 
ATOM   13662 C  CA    . PRO C 1 396 ? 143.079 131.951 146.327 1.00 78.89  ? 396 PRO C CA    1 
ATOM   13663 C  C     . PRO C 1 396 ? 142.779 133.251 147.054 1.00 78.89  ? 396 PRO C C     1 
ATOM   13664 O  O     . PRO C 1 396 ? 142.434 134.263 146.444 1.00 78.89  ? 396 PRO C O     1 
ATOM   13665 C  CB    . PRO C 1 396 ? 144.357 132.057 145.491 1.00 78.89  ? 396 PRO C CB    1 
ATOM   13666 C  CG    . PRO C 1 396 ? 143.891 132.303 144.116 1.00 78.89  ? 396 PRO C CG    1 
ATOM   13667 C  CD    . PRO C 1 396 ? 142.604 131.573 143.975 1.00 78.89  ? 396 PRO C CD    1 
ATOM   13668 N  N     . LYS C 1 397 ? 142.925 133.215 148.374 1.00 78.43  ? 397 LYS C N     1 
ATOM   13669 C  CA    . LYS C 1 397 ? 142.755 134.411 149.181 1.00 78.43  ? 397 LYS C CA    1 
ATOM   13670 C  C     . LYS C 1 397 ? 143.910 135.372 148.941 1.00 78.43  ? 397 LYS C C     1 
ATOM   13671 O  O     . LYS C 1 397 ? 144.943 135.004 148.380 1.00 78.43  ? 397 LYS C O     1 
ATOM   13672 C  CB    . LYS C 1 397 ? 142.674 134.052 150.661 1.00 78.43  ? 397 LYS C CB    1 
ATOM   13673 C  CG    . LYS C 1 397 ? 141.808 132.847 150.953 1.00 78.43  ? 397 LYS C CG    1 
ATOM   13674 C  CD    . LYS C 1 397 ? 140.336 133.191 150.858 1.00 78.43  ? 397 LYS C CD    1 
ATOM   13675 C  CE    . LYS C 1 397 ? 139.473 131.986 151.190 1.00 78.43  ? 397 LYS C CE    1 
ATOM   13676 N  NZ    . LYS C 1 397 ? 139.229 131.135 149.994 1.00 78.43  ? 397 LYS C NZ    1 
ATOM   13677 N  N     . ARG C 1 398 ? 143.714 136.624 149.344 1.00 76.51  ? 398 ARG C N     1 
ATOM   13678 C  CA    . ARG C 1 398 ? 144.723 137.660 149.161 1.00 76.51  ? 398 ARG C CA    1 
ATOM   13679 C  C     . ARG C 1 398 ? 146.089 137.259 149.697 1.00 76.51  ? 398 ARG C C     1 
ATOM   13680 O  O     . ARG C 1 398 ? 147.109 137.570 149.079 1.00 76.51  ? 398 ARG C O     1 
ATOM   13681 C  CB    . ARG C 1 398 ? 144.282 138.960 149.824 1.00 76.51  ? 398 ARG C CB    1 
ATOM   13682 C  CG    . ARG C 1 398 ? 143.197 139.677 149.066 1.00 76.51  ? 398 ARG C CG    1 
ATOM   13683 C  CD    . ARG C 1 398 ? 142.708 140.896 149.815 1.00 76.51  ? 398 ARG C CD    1 
ATOM   13684 N  NE    . ARG C 1 398 ? 142.358 141.969 148.895 1.00 76.51  ? 398 ARG C NE    1 
ATOM   13685 C  CZ    . ARG C 1 398 ? 142.264 143.245 149.239 1.00 76.51  ? 398 ARG C CZ    1 
ATOM   13686 N  NH1   . ARG C 1 398 ? 142.498 143.614 150.488 1.00 76.51  ? 398 ARG C NH1   1 
ATOM   13687 N  NH2   . ARG C 1 398 ? 141.933 144.149 148.333 1.00 76.51  ? 398 ARG C NH2   1 
ATOM   13688 N  N     . ARG C 1 399 ? 146.132 136.587 150.848 1.00 76.47  ? 399 ARG C N     1 
ATOM   13689 C  CA    . ARG C 1 399 ? 147.425 136.237 151.423 1.00 76.47  ? 399 ARG C CA    1 
ATOM   13690 C  C     . ARG C 1 399 ? 148.166 135.242 150.543 1.00 76.47  ? 399 ARG C C     1 
ATOM   13691 O  O     . ARG C 1 399 ? 149.395 135.298 150.436 1.00 76.47  ? 399 ARG C O     1 
ATOM   13692 C  CB    . ARG C 1 399 ? 147.263 135.694 152.843 1.00 76.47  ? 399 ARG C CB    1 
ATOM   13693 C  CG    . ARG C 1 399 ? 146.781 134.268 152.926 1.00 76.47  ? 399 ARG C CG    1 
ATOM   13694 C  CD    . ARG C 1 399 ? 146.884 133.735 154.339 1.00 76.47  ? 399 ARG C CD    1 
ATOM   13695 N  NE    . ARG C 1 399 ? 148.192 133.992 154.932 1.00 76.47  ? 399 ARG C NE    1 
ATOM   13696 C  CZ    . ARG C 1 399 ? 149.100 133.052 155.171 1.00 76.47  ? 399 ARG C CZ    1 
ATOM   13697 N  NH1   . ARG C 1 399 ? 150.261 133.371 155.720 1.00 76.47  ? 399 ARG C NH1   1 
ATOM   13698 N  NH2   . ARG C 1 399 ? 148.847 131.790 154.860 1.00 76.47  ? 399 ARG C NH2   1 
ATOM   13699 N  N     . GLU C 1 400 ? 147.444 134.329 149.893 1.00 74.29  ? 400 GLU C N     1 
ATOM   13700 C  CA    . GLU C 1 400 ? 148.106 133.406 148.980 1.00 74.29  ? 400 GLU C CA    1 
ATOM   13701 C  C     . GLU C 1 400 ? 148.617 134.126 147.743 1.00 74.29  ? 400 GLU C C     1 
ATOM   13702 O  O     . GLU C 1 400 ? 149.720 133.843 147.272 1.00 74.29  ? 400 GLU C O     1 
ATOM   13703 C  CB    . GLU C 1 400 ? 147.176 132.268 148.587 1.00 74.29  ? 400 GLU C CB    1 
ATOM   13704 C  CG    . GLU C 1 400 ? 146.522 131.580 149.753 1.00 74.29  ? 400 GLU C CG    1 
ATOM   13705 C  CD    . GLU C 1 400 ? 145.473 130.587 149.315 1.00 74.29  ? 400 GLU C CD    1 
ATOM   13706 O  OE1   . GLU C 1 400 ? 144.946 129.850 150.172 1.00 74.29  ? 400 GLU C OE1   1 
ATOM   13707 O  OE2   . GLU C 1 400 ? 145.193 130.522 148.107 1.00 74.29  ? 400 GLU C OE2   1 
ATOM   13708 N  N     . ILE C 1 401 ? 147.842 135.065 147.201 1.00 70.92  ? 401 ILE C N     1 
ATOM   13709 C  CA    . ILE C 1 401 ? 148.325 135.825 146.055 1.00 70.92  ? 401 ILE C CA    1 
ATOM   13710 C  C     . ILE C 1 401 ? 149.446 136.776 146.434 1.00 70.92  ? 401 ILE C C     1 
ATOM   13711 O  O     . ILE C 1 401 ? 150.186 137.231 145.558 1.00 70.92  ? 401 ILE C O     1 
ATOM   13712 C  CB    . ILE C 1 401 ? 147.162 136.589 145.391 1.00 70.92  ? 401 ILE C CB    1 
ATOM   13713 C  CG1   . ILE C 1 401 ? 145.995 135.641 145.139 1.00 70.92  ? 401 ILE C CG1   1 
ATOM   13714 C  CG2   . ILE C 1 401 ? 147.590 137.175 144.071 1.00 70.92  ? 401 ILE C CG2   1 
ATOM   13715 C  CD1   . ILE C 1 401 ? 144.970 136.166 144.166 1.00 70.92  ? 401 ILE C CD1   1 
ATOM   13716 N  N     . GLY C 1 402 ? 149.616 137.059 147.719 1.00 69.57  ? 402 GLY C N     1 
ATOM   13717 C  CA    . GLY C 1 402 ? 150.734 137.870 148.153 1.00 69.57  ? 402 GLY C CA    1 
ATOM   13718 C  C     . GLY C 1 402 ? 151.984 137.041 148.357 1.00 69.57  ? 402 GLY C C     1 
ATOM   13719 O  O     . GLY C 1 402 ? 153.080 137.425 147.940 1.00 69.57  ? 402 GLY C O     1 
ATOM   13720 N  N     . HIS C 1 403 ? 151.830 135.881 148.987 1.00 68.43  ? 403 HIS C N     1 
ATOM   13721 C  CA    . HIS C 1 403 ? 152.981 135.023 149.221 1.00 68.43  ? 403 HIS C CA    1 
ATOM   13722 C  C     . HIS C 1 403 ? 153.457 134.338 147.951 1.00 68.43  ? 403 HIS C C     1 
ATOM   13723 O  O     . HIS C 1 403 ? 154.643 134.018 147.837 1.00 68.43  ? 403 HIS C O     1 
ATOM   13724 C  CB    . HIS C 1 403 ? 152.649 133.996 150.290 1.00 68.43  ? 403 HIS C CB    1 
ATOM   13725 C  CG    . HIS C 1 403 ? 152.507 134.588 151.652 1.00 68.43  ? 403 HIS C CG    1 
ATOM   13726 N  ND1   . HIS C 1 403 ? 152.545 135.944 151.883 1.00 68.43  ? 403 HIS C ND1   1 
ATOM   13727 C  CD2   . HIS C 1 403 ? 152.313 134.005 152.856 1.00 68.43  ? 403 HIS C CD2   1 
ATOM   13728 C  CE1   . HIS C 1 403 ? 152.385 136.171 153.174 1.00 68.43  ? 403 HIS C CE1   1 
ATOM   13729 N  NE2   . HIS C 1 403 ? 152.242 135.011 153.786 1.00 68.43  ? 403 HIS C NE2   1 
ATOM   13730 N  N     . GLY C 1 404 ? 152.571 134.111 146.992 1.00 66.64  ? 404 GLY C N     1 
ATOM   13731 C  CA    . GLY C 1 404 ? 153.008 133.668 145.691 1.00 66.64  ? 404 GLY C CA    1 
ATOM   13732 C  C     . GLY C 1 404 ? 154.003 134.649 145.124 1.00 66.64  ? 404 GLY C C     1 
ATOM   13733 O  O     . GLY C 1 404 ? 155.102 134.265 144.722 1.00 66.64  ? 404 GLY C O     1 
ATOM   13734 N  N     . ARG C 1 405 ? 153.631 135.927 145.096 1.00 68.58  ? 405 ARG C N     1 
ATOM   13735 C  CA    . ARG C 1 405 ? 154.546 136.934 144.581 1.00 68.58  ? 405 ARG C CA    1 
ATOM   13736 C  C     . ARG C 1 405 ? 155.810 137.017 145.414 1.00 68.58  ? 405 ARG C C     1 
ATOM   13737 O  O     . ARG C 1 405 ? 156.895 137.229 144.870 1.00 68.58  ? 405 ARG C O     1 
ATOM   13738 C  CB    . ARG C 1 405 ? 153.880 138.298 144.526 1.00 68.58  ? 405 ARG C CB    1 
ATOM   13739 C  CG    . ARG C 1 405 ? 154.572 139.226 143.562 1.00 68.58  ? 405 ARG C CG    1 
ATOM   13740 C  CD    . ARG C 1 405 ? 154.728 138.567 142.214 1.00 68.58  ? 405 ARG C CD    1 
ATOM   13741 N  NE    . ARG C 1 405 ? 154.684 139.539 141.130 1.00 68.58  ? 405 ARG C NE    1 
ATOM   13742 C  CZ    . ARG C 1 405 ? 155.713 140.293 140.764 1.00 68.58  ? 405 ARG C CZ    1 
ATOM   13743 N  NH1   . ARG C 1 405 ? 156.873 140.187 141.392 1.00 68.58  ? 405 ARG C NH1   1 
ATOM   13744 N  NH2   . ARG C 1 405 ? 155.582 141.154 139.767 1.00 68.58  ? 405 ARG C NH2   1 
ATOM   13745 N  N     . LEU C 1 406 ? 155.702 136.868 146.732 1.00 65.08  ? 406 LEU C N     1 
ATOM   13746 C  CA    . LEU C 1 406 ? 156.899 136.955 147.562 1.00 65.08  ? 406 LEU C CA    1 
ATOM   13747 C  C     . LEU C 1 406 ? 157.888 135.853 147.205 1.00 65.08  ? 406 LEU C C     1 
ATOM   13748 O  O     . LEU C 1 406 ? 159.074 136.110 146.975 1.00 65.08  ? 406 LEU C O     1 
ATOM   13749 C  CB    . LEU C 1 406 ? 156.537 136.889 149.039 1.00 65.08  ? 406 LEU C CB    1 
ATOM   13750 C  CG    . LEU C 1 406 ? 157.766 136.758 149.929 1.00 65.08  ? 406 LEU C CG    1 
ATOM   13751 C  CD1   . LEU C 1 406 ? 158.645 137.967 149.780 1.00 65.08  ? 406 LEU C CD1   1 
ATOM   13752 C  CD2   . LEU C 1 406 ? 157.341 136.601 151.361 1.00 65.08  ? 406 LEU C CD2   1 
ATOM   13753 N  N     . ALA C 1 407 ? 157.415 134.611 147.153 1.00 63.87  ? 407 ALA C N     1 
ATOM   13754 C  CA    . ALA C 1 407 ? 158.290 133.519 146.749 1.00 63.87  ? 407 ALA C CA    1 
ATOM   13755 C  C     . ALA C 1 407 ? 158.806 133.702 145.328 1.00 63.87  ? 407 ALA C C     1 
ATOM   13756 O  O     . ALA C 1 407 ? 159.938 133.311 145.022 1.00 63.87  ? 407 ALA C O     1 
ATOM   13757 C  CB    . ALA C 1 407 ? 157.560 132.190 146.886 1.00 63.87  ? 407 ALA C CB    1 
ATOM   13758 N  N     . LYS C 1 408 ? 158.005 134.296 144.446 1.00 65.53  ? 408 LYS C N     1 
ATOM   13759 C  CA    . LYS C 1 408 ? 158.477 134.504 143.085 1.00 65.53  ? 408 LYS C CA    1 
ATOM   13760 C  C     . LYS C 1 408 ? 159.606 135.521 143.052 1.00 65.53  ? 408 LYS C C     1 
ATOM   13761 O  O     . LYS C 1 408 ? 160.561 135.365 142.289 1.00 65.53  ? 408 LYS C O     1 
ATOM   13762 C  CB    . LYS C 1 408 ? 157.330 134.942 142.183 1.00 65.53  ? 408 LYS C CB    1 
ATOM   13763 C  CG    . LYS C 1 408 ? 157.710 135.008 140.728 1.00 65.53  ? 408 LYS C CG    1 
ATOM   13764 C  CD    . LYS C 1 408 ? 156.490 134.982 139.847 1.00 65.53  ? 408 LYS C CD    1 
ATOM   13765 C  CE    . LYS C 1 408 ? 156.439 136.194 138.953 1.00 65.53  ? 408 LYS C CE    1 
ATOM   13766 N  NZ    . LYS C 1 408 ? 155.333 136.078 137.973 1.00 65.53  ? 408 LYS C NZ    1 
ATOM   13767 N  N     . ARG C 1 409 ? 159.511 136.573 143.862 1.00 68.59  ? 409 ARG C N     1 
ATOM   13768 C  CA    . ARG C 1 409 ? 160.644 137.477 144.013 1.00 68.59  ? 409 ARG C CA    1 
ATOM   13769 C  C     . ARG C 1 409 ? 161.842 136.738 144.576 1.00 68.59  ? 409 ARG C C     1 
ATOM   13770 O  O     . ARG C 1 409 ? 162.981 136.979 144.165 1.00 68.59  ? 409 ARG C O     1 
ATOM   13771 C  CB    . ARG C 1 409 ? 160.280 138.649 144.917 1.00 68.59  ? 409 ARG C CB    1 
ATOM   13772 C  CG    . ARG C 1 409 ? 158.987 139.323 144.571 1.00 68.59  ? 409 ARG C CG    1 
ATOM   13773 C  CD    . ARG C 1 409 ? 159.066 140.807 144.773 1.00 68.59  ? 409 ARG C CD    1 
ATOM   13774 N  NE    . ARG C 1 409 ? 157.992 141.488 144.071 1.00 68.59  ? 409 ARG C NE    1 
ATOM   13775 C  CZ    . ARG C 1 409 ? 156.878 141.898 144.657 1.00 68.59  ? 409 ARG C CZ    1 
ATOM   13776 N  NH1   . ARG C 1 409 ? 156.700 141.691 145.952 1.00 68.59  ? 409 ARG C NH1   1 
ATOM   13777 N  NH2   . ARG C 1 409 ? 155.940 142.510 143.953 1.00 68.59  ? 409 ARG C NH2   1 
ATOM   13778 N  N     . GLY C 1 410 ? 161.604 135.833 145.519 1.00 63.71  ? 410 GLY C N     1 
ATOM   13779 C  CA    . GLY C 1 410 ? 162.703 135.079 146.091 1.00 63.71  ? 410 GLY C CA    1 
ATOM   13780 C  C     . GLY C 1 410 ? 163.451 134.257 145.059 1.00 63.71  ? 410 GLY C C     1 
ATOM   13781 O  O     . GLY C 1 410 ? 164.676 134.150 145.108 1.00 63.71  ? 410 GLY C O     1 
ATOM   13782 N  N     . VAL C 1 411 ? 162.725 133.665 144.113 1.00 63.89  ? 411 VAL C N     1 
ATOM   13783 C  CA    . VAL C 1 411 ? 163.361 132.769 143.152 1.00 63.89  ? 411 VAL C CA    1 
ATOM   13784 C  C     . VAL C 1 411 ? 163.813 133.463 141.868 1.00 63.89  ? 411 VAL C C     1 
ATOM   13785 O  O     . VAL C 1 411 ? 164.738 132.975 141.206 1.00 63.89  ? 411 VAL C O     1 
ATOM   13786 C  CB    . VAL C 1 411 ? 162.424 131.600 142.808 1.00 63.89  ? 411 VAL C CB    1 
ATOM   13787 C  CG1   . VAL C 1 411 ? 163.138 130.572 141.978 1.00 63.89  ? 411 VAL C CG1   1 
ATOM   13788 C  CG2   . VAL C 1 411 ? 161.923 130.955 144.063 1.00 63.89  ? 411 VAL C CG2   1 
ATOM   13789 N  N     . LEU C 1 412 ? 163.221 134.606 141.514 1.00 68.81  ? 412 LEU C N     1 
ATOM   13790 C  CA    . LEU C 1 412 ? 163.510 135.233 140.228 1.00 68.81  ? 412 LEU C CA    1 
ATOM   13791 C  C     . LEU C 1 412 ? 164.963 135.639 140.070 1.00 68.81  ? 412 LEU C C     1 
ATOM   13792 O  O     . LEU C 1 412 ? 165.432 135.779 138.938 1.00 68.81  ? 412 LEU C O     1 
ATOM   13793 C  CB    . LEU C 1 412 ? 162.636 136.465 140.037 1.00 68.81  ? 412 LEU C CB    1 
ATOM   13794 C  CG    . LEU C 1 412 ? 161.465 136.300 139.086 1.00 68.81  ? 412 LEU C CG    1 
ATOM   13795 C  CD1   . LEU C 1 412 ? 160.730 137.610 138.957 1.00 68.81  ? 412 LEU C CD1   1 
ATOM   13796 C  CD2   . LEU C 1 412 ? 161.984 135.851 137.746 1.00 68.81  ? 412 LEU C CD2   1 
ATOM   13797 N  N     . ALA C 1 413 ? 165.684 135.840 141.168 1.00 70.44  ? 413 ALA C N     1 
ATOM   13798 C  CA    . ALA C 1 413 ? 167.051 136.326 141.057 1.00 70.44  ? 413 ALA C CA    1 
ATOM   13799 C  C     . ALA C 1 413 ? 167.958 135.314 140.379 1.00 70.44  ? 413 ALA C C     1 
ATOM   13800 O  O     . ALA C 1 413 ? 168.996 135.690 139.826 1.00 70.44  ? 413 ALA C O     1 
ATOM   13801 C  CB    . ALA C 1 413 ? 167.591 136.675 142.439 1.00 70.44  ? 413 ALA C CB    1 
ATOM   13802 N  N     . VAL C 1 414 ? 167.590 134.035 140.402 1.00 71.70  ? 414 VAL C N     1 
ATOM   13803 C  CA    . VAL C 1 414 ? 168.484 132.971 139.959 1.00 71.70  ? 414 VAL C CA    1 
ATOM   13804 C  C     . VAL C 1 414 ? 167.976 132.214 138.747 1.00 71.70  ? 414 VAL C C     1 
ATOM   13805 O  O     . VAL C 1 414 ? 168.689 131.326 138.257 1.00 71.70  ? 414 VAL C O     1 
ATOM   13806 C  CB    . VAL C 1 414 ? 168.786 131.983 141.101 1.00 71.70  ? 414 VAL C CB    1 
ATOM   13807 C  CG1   . VAL C 1 414 ? 169.298 132.733 142.296 1.00 71.70  ? 414 VAL C CG1   1 
ATOM   13808 C  CG2   . VAL C 1 414 ? 167.540 131.222 141.466 1.00 71.70  ? 414 VAL C CG2   1 
ATOM   13809 N  N     . MET C 1 415 ? 166.782 132.515 138.251 1.00 76.45  ? 415 MET C N     1 
ATOM   13810 C  CA    . MET C 1 415 ? 166.288 131.825 137.073 1.00 76.45  ? 415 MET C CA    1 
ATOM   13811 C  C     . MET C 1 415 ? 167.154 132.161 135.860 1.00 76.45  ? 415 MET C C     1 
ATOM   13812 O  O     . MET C 1 415 ? 167.756 133.234 135.797 1.00 76.45  ? 415 MET C O     1 
ATOM   13813 C  CB    . MET C 1 415 ? 164.842 132.206 136.797 1.00 76.45  ? 415 MET C CB    1 
ATOM   13814 C  CG    . MET C 1 415 ? 163.848 131.482 137.665 1.00 76.45  ? 415 MET C CG    1 
ATOM   13815 S  SD    . MET C 1 415 ? 163.680 129.768 137.172 1.00 76.45  ? 415 MET C SD    1 
ATOM   13816 C  CE    . MET C 1 415 ? 163.103 129.980 135.498 1.00 76.45  ? 415 MET C CE    1 
ATOM   13817 N  N     . PRO C 1 416 ? 167.248 131.255 134.893 1.00 83.91  ? 416 PRO C N     1 
ATOM   13818 C  CA    . PRO C 1 416 ? 168.088 131.499 133.722 1.00 83.91  ? 416 PRO C CA    1 
ATOM   13819 C  C     . PRO C 1 416 ? 167.362 132.270 132.634 1.00 83.91  ? 416 PRO C C     1 
ATOM   13820 O  O     . PRO C 1 416 ? 166.142 132.198 132.488 1.00 83.91  ? 416 PRO C O     1 
ATOM   13821 C  CB    . PRO C 1 416 ? 168.416 130.078 133.252 1.00 83.91  ? 416 PRO C CB    1 
ATOM   13822 C  CG    . PRO C 1 416 ? 167.192 129.334 133.577 1.00 83.91  ? 416 PRO C CG    1 
ATOM   13823 C  CD    . PRO C 1 416 ? 166.708 129.887 134.889 1.00 83.91  ? 416 PRO C CD    1 
ATOM   13824 N  N     . ASP C 1 417 ? 168.142 133.020 131.860 1.00 97.96  ? 417 ASP C N     1 
ATOM   13825 C  CA    . ASP C 1 417 ? 167.581 133.774 130.748 1.00 97.96  ? 417 ASP C CA    1 
ATOM   13826 C  C     . ASP C 1 417 ? 166.963 132.829 129.726 1.00 97.96  ? 417 ASP C C     1 
ATOM   13827 O  O     . ASP C 1 417 ? 167.355 131.667 129.604 1.00 97.96  ? 417 ASP C O     1 
ATOM   13828 C  CB    . ASP C 1 417 ? 168.657 134.629 130.084 1.00 97.96  ? 417 ASP C CB    1 
ATOM   13829 C  CG    . ASP C 1 417 ? 169.990 134.541 130.793 1.00 97.96  ? 417 ASP C CG    1 
ATOM   13830 O  OD1   . ASP C 1 417 ? 170.459 133.413 131.041 1.00 97.96  ? 417 ASP C OD1   1 
ATOM   13831 O  OD2   . ASP C 1 417 ? 170.573 135.600 131.098 1.00 97.96  ? 417 ASP C OD2   1 
ATOM   13832 N  N     . MET C 1 418 ? 165.983 133.344 128.980 1.00 102.06 ? 418 MET C N     1 
ATOM   13833 C  CA    . MET C 1 418 ? 165.197 132.484 128.104 1.00 102.06 ? 418 MET C CA    1 
ATOM   13834 C  C     . MET C 1 418 ? 166.040 131.859 127.002 1.00 102.06 ? 418 MET C C     1 
ATOM   13835 O  O     . MET C 1 418 ? 165.765 130.730 126.583 1.00 102.06 ? 418 MET C O     1 
ATOM   13836 C  CB    . MET C 1 418 ? 164.037 133.267 127.498 1.00 102.06 ? 418 MET C CB    1 
ATOM   13837 C  CG    . MET C 1 418 ? 162.918 132.381 126.995 1.00 102.06 ? 418 MET C CG    1 
ATOM   13838 S  SD    . MET C 1 418 ? 161.285 133.095 127.246 1.00 102.06 ? 418 MET C SD    1 
ATOM   13839 C  CE    . MET C 1 418 ? 160.251 131.838 126.501 1.00 102.06 ? 418 MET C CE    1 
ATOM   13840 N  N     . ASP C 1 419 ? 167.060 132.566 126.516 1.00 100.74 ? 419 ASP C N     1 
ATOM   13841 C  CA    . ASP C 1 419 ? 167.890 132.004 125.456 1.00 100.74 ? 419 ASP C CA    1 
ATOM   13842 C  C     . ASP C 1 419 ? 168.651 130.774 125.931 1.00 100.74 ? 419 ASP C C     1 
ATOM   13843 O  O     . ASP C 1 419 ? 168.933 129.875 125.134 1.00 100.74 ? 419 ASP C O     1 
ATOM   13844 C  CB    . ASP C 1 419 ? 168.858 133.059 124.928 1.00 100.74 ? 419 ASP C CB    1 
ATOM   13845 C  CG    . ASP C 1 419 ? 169.816 133.552 125.988 1.00 100.74 ? 419 ASP C CG    1 
ATOM   13846 O  OD1   . ASP C 1 419 ? 169.575 133.283 127.184 1.00 100.74 ? 419 ASP C OD1   1 
ATOM   13847 O  OD2   . ASP C 1 419 ? 170.816 134.205 125.626 1.00 100.74 ? 419 ASP C OD2   1 
ATOM   13848 N  N     . LYS C 1 420 ? 168.990 130.717 127.217 1.00 97.50  ? 420 LYS C N     1 
ATOM   13849 C  CA    . LYS C 1 420 ? 169.696 129.567 127.763 1.00 97.50  ? 420 LYS C CA    1 
ATOM   13850 C  C     . LYS C 1 420 ? 168.761 128.416 128.108 1.00 97.50  ? 420 LYS C C     1 
ATOM   13851 O  O     . LYS C 1 420 ? 169.213 127.270 128.194 1.00 97.50  ? 420 LYS C O     1 
ATOM   13852 C  CB    . LYS C 1 420 ? 170.481 129.991 129.004 1.00 97.50  ? 420 LYS C CB    1 
ATOM   13853 C  CG    . LYS C 1 420 ? 171.376 128.921 129.597 1.00 97.50  ? 420 LYS C CG    1 
ATOM   13854 C  CD    . LYS C 1 420 ? 172.665 129.522 130.120 1.00 97.50  ? 420 LYS C CD    1 
ATOM   13855 C  CE    . LYS C 1 420 ? 172.526 129.934 131.575 1.00 97.50  ? 420 LYS C CE    1 
ATOM   13856 N  NZ    . LYS C 1 420 ? 172.490 128.760 132.488 1.00 97.50  ? 420 LYS C NZ    1 
ATOM   13857 N  N     . PHE C 1 421 ? 167.471 128.686 128.282 1.00 91.59  ? 421 PHE C N     1 
ATOM   13858 C  CA    . PHE C 1 421 ? 166.504 127.662 128.675 1.00 91.59  ? 421 PHE C CA    1 
ATOM   13859 C  C     . PHE C 1 421 ? 165.160 128.042 128.083 1.00 91.59  ? 421 PHE C C     1 
ATOM   13860 O  O     . PHE C 1 421 ? 164.417 128.844 128.667 1.00 91.59  ? 421 PHE C O     1 
ATOM   13861 C  CB    . PHE C 1 421 ? 166.416 127.535 130.192 1.00 91.59  ? 421 PHE C CB    1 
ATOM   13862 C  CG    . PHE C 1 421 ? 165.855 126.235 130.653 1.00 91.59  ? 421 PHE C CG    1 
ATOM   13863 C  CD1   . PHE C 1 421 ? 166.527 125.058 130.408 1.00 91.59  ? 421 PHE C CD1   1 
ATOM   13864 C  CD2   . PHE C 1 421 ? 164.658 126.187 131.332 1.00 91.59  ? 421 PHE C CD2   1 
ATOM   13865 C  CE1   . PHE C 1 421 ? 166.016 123.859 130.833 1.00 91.59  ? 421 PHE C CE1   1 
ATOM   13866 C  CE2   . PHE C 1 421 ? 164.143 124.990 131.756 1.00 91.59  ? 421 PHE C CE2   1 
ATOM   13867 C  CZ    . PHE C 1 421 ? 164.824 123.826 131.509 1.00 91.59  ? 421 PHE C CZ    1 
ATOM   13868 N  N     . PRO C 1 422 ? 164.802 127.482 126.937 1.00 92.89  ? 422 PRO C N     1 
ATOM   13869 C  CA    . PRO C 1 422 ? 163.622 127.935 126.192 1.00 92.89  ? 422 PRO C CA    1 
ATOM   13870 C  C     . PRO C 1 422 ? 162.314 127.298 126.652 1.00 92.89  ? 422 PRO C C     1 
ATOM   13871 O  O     . PRO C 1 422 ? 161.495 126.860 125.842 1.00 92.89  ? 422 PRO C O     1 
ATOM   13872 C  CB    . PRO C 1 422 ? 163.963 127.533 124.756 1.00 92.89  ? 422 PRO C CB    1 
ATOM   13873 C  CG    . PRO C 1 422 ? 164.753 126.289 124.929 1.00 92.89  ? 422 PRO C CG    1 
ATOM   13874 C  CD    . PRO C 1 422 ? 165.543 126.445 126.204 1.00 92.89  ? 422 PRO C CD    1 
ATOM   13875 N  N     . TYR C 1 423 ? 162.098 127.256 127.961 1.00 89.24  ? 423 TYR C N     1 
ATOM   13876 C  CA    . TYR C 1 423 ? 160.886 126.694 128.533 1.00 89.24  ? 423 TYR C CA    1 
ATOM   13877 C  C     . TYR C 1 423 ? 160.222 127.746 129.404 1.00 89.24  ? 423 TYR C C     1 
ATOM   13878 O  O     . TYR C 1 423 ? 160.790 128.805 129.674 1.00 89.24  ? 423 TYR C O     1 
ATOM   13879 C  CB    . TYR C 1 423 ? 161.180 125.441 129.360 1.00 89.24  ? 423 TYR C CB    1 
ATOM   13880 C  CG    . TYR C 1 423 ? 161.665 124.257 128.563 1.00 89.24  ? 423 TYR C CG    1 
ATOM   13881 C  CD1   . TYR C 1 423 ? 160.865 123.663 127.609 1.00 89.24  ? 423 TYR C CD1   1 
ATOM   13882 C  CD2   . TYR C 1 423 ? 162.926 123.738 128.769 1.00 89.24  ? 423 TYR C CD2   1 
ATOM   13883 C  CE1   . TYR C 1 423 ? 161.308 122.583 126.890 1.00 89.24  ? 423 TYR C CE1   1 
ATOM   13884 C  CE2   . TYR C 1 423 ? 163.378 122.664 128.055 1.00 89.24  ? 423 TYR C CE2   1 
ATOM   13885 C  CZ    . TYR C 1 423 ? 162.568 122.090 127.117 1.00 89.24  ? 423 TYR C CZ    1 
ATOM   13886 O  OH    . TYR C 1 423 ? 163.026 121.012 126.402 1.00 89.24  ? 423 TYR C OH    1 
ATOM   13887 N  N     . THR C 1 424 ? 159.004 127.450 129.843 1.00 76.39  ? 424 THR C N     1 
ATOM   13888 C  CA    . THR C 1 424 ? 158.242 128.337 130.719 1.00 76.39  ? 424 THR C CA    1 
ATOM   13889 C  C     . THR C 1 424 ? 157.911 127.581 131.996 1.00 76.39  ? 424 THR C C     1 
ATOM   13890 O  O     . THR C 1 424 ? 156.843 126.980 132.111 1.00 76.39  ? 424 THR C O     1 
ATOM   13891 C  CB    . THR C 1 424 ? 156.994 128.826 130.050 1.00 76.39  ? 424 THR C CB    1 
ATOM   13892 O  OG1   . THR C 1 424 ? 155.862 128.470 130.848 1.00 76.39  ? 424 THR C OG1   1 
ATOM   13893 C  CG2   . THR C 1 424 ? 156.856 128.193 128.701 1.00 76.39  ? 424 THR C CG2   1 
ATOM   13894 N  N     . VAL C 1 425 ? 158.818 127.644 132.966 1.00 65.72  ? 425 VAL C N     1 
ATOM   13895 C  CA    . VAL C 1 425 ? 158.650 126.901 134.203 1.00 65.72  ? 425 VAL C CA    1 
ATOM   13896 C  C     . VAL C 1 425 ? 157.459 127.444 134.970 1.00 65.72  ? 425 VAL C C     1 
ATOM   13897 O  O     . VAL C 1 425 ? 157.239 128.657 135.028 1.00 65.72  ? 425 VAL C O     1 
ATOM   13898 C  CB    . VAL C 1 425 ? 159.931 126.991 135.042 1.00 65.72  ? 425 VAL C CB    1 
ATOM   13899 C  CG1   . VAL C 1 425 ? 159.997 125.853 136.011 1.00 65.72  ? 425 VAL C CG1   1 
ATOM   13900 C  CG2   . VAL C 1 425 ? 161.133 126.983 134.145 1.00 65.72  ? 425 VAL C CG2   1 
ATOM   13901 N  N     . ARG C 1 426 ? 156.669 126.547 135.547 1.00 60.66  ? 426 ARG C N     1 
ATOM   13902 C  CA    . ARG C 1 426 ? 155.597 126.917 136.460 1.00 60.66  ? 426 ARG C CA    1 
ATOM   13903 C  C     . ARG C 1 426 ? 155.788 126.135 137.744 1.00 60.66  ? 426 ARG C C     1 
ATOM   13904 O  O     . ARG C 1 426 ? 155.808 124.902 137.721 1.00 60.66  ? 426 ARG C O     1 
ATOM   13905 C  CB    . ARG C 1 426 ? 154.221 126.631 135.864 1.00 60.66  ? 426 ARG C CB    1 
ATOM   13906 C  CG    . ARG C 1 426 ? 153.173 126.261 136.891 1.00 60.66  ? 426 ARG C CG    1 
ATOM   13907 C  CD    . ARG C 1 426 ? 151.813 126.723 136.444 1.00 60.66  ? 426 ARG C CD    1 
ATOM   13908 N  NE    . ARG C 1 426 ? 150.794 126.578 137.473 1.00 60.66  ? 426 ARG C NE    1 
ATOM   13909 C  CZ    . ARG C 1 426 ? 150.203 125.431 137.772 1.00 60.66  ? 426 ARG C CZ    1 
ATOM   13910 N  NH1   . ARG C 1 426 ? 150.542 124.329 137.131 1.00 60.66  ? 426 ARG C NH1   1 
ATOM   13911 N  NH2   . ARG C 1 426 ? 149.280 125.383 138.714 1.00 60.66  ? 426 ARG C NH2   1 
ATOM   13912 N  N     . VAL C 1 427 ? 155.928 126.841 138.857 1.00 58.62  ? 427 VAL C N     1 
ATOM   13913 C  CA    . VAL C 1 427 ? 156.223 126.231 140.144 1.00 58.62  ? 427 VAL C CA    1 
ATOM   13914 C  C     . VAL C 1 427 ? 155.007 126.393 141.036 1.00 58.62  ? 427 VAL C C     1 
ATOM   13915 O  O     . VAL C 1 427 ? 154.594 127.519 141.329 1.00 58.62  ? 427 VAL C O     1 
ATOM   13916 C  CB    . VAL C 1 427 ? 157.462 126.863 140.787 1.00 58.62  ? 427 VAL C CB    1 
ATOM   13917 C  CG1   . VAL C 1 427 ? 157.759 126.201 142.086 1.00 58.62  ? 427 VAL C CG1   1 
ATOM   13918 C  CG2   . VAL C 1 427 ? 158.637 126.737 139.865 1.00 58.62  ? 427 VAL C CG2   1 
ATOM   13919 N  N     . VAL C 1 428 ? 154.426 125.281 141.454 1.00 59.33  ? 428 VAL C N     1 
ATOM   13920 C  CA    . VAL C 1 428 ? 153.369 125.285 142.444 1.00 59.33  ? 428 VAL C CA    1 
ATOM   13921 C  C     . VAL C 1 428 ? 153.990 124.854 143.759 1.00 59.33  ? 428 VAL C C     1 
ATOM   13922 O  O     . VAL C 1 428 ? 155.006 124.163 143.793 1.00 59.33  ? 428 VAL C O     1 
ATOM   13923 C  CB    . VAL C 1 428 ? 152.211 124.353 142.040 1.00 59.33  ? 428 VAL C CB    1 
ATOM   13924 C  CG1   . VAL C 1 428 ? 151.081 124.421 143.028 1.00 59.33  ? 428 VAL C CG1   1 
ATOM   13925 C  CG2   . VAL C 1 428 ? 151.727 124.714 140.682 1.00 59.33  ? 428 VAL C CG2   1 
ATOM   13926 N  N     . SER C 1 429 ? 153.373 125.250 144.867 1.00 63.05  ? 429 SER C N     1 
ATOM   13927 C  CA    . SER C 1 429 ? 153.915 124.880 146.165 1.00 63.05  ? 429 SER C CA    1 
ATOM   13928 C  C     . SER C 1 429 ? 152.751 124.793 147.144 1.00 63.05  ? 429 SER C C     1 
ATOM   13929 O  O     . SER C 1 429 ? 152.369 125.803 147.732 1.00 63.05  ? 429 SER C O     1 
ATOM   13930 C  CB    . SER C 1 429 ? 154.947 125.884 146.628 1.00 63.05  ? 429 SER C CB    1 
ATOM   13931 O  OG    . SER C 1 429 ? 154.376 126.793 147.542 1.00 63.05  ? 429 SER C OG    1 
ATOM   13932 N  N     . GLU C 1 430 ? 152.204 123.598 147.311 1.00 68.55  ? 430 GLU C N     1 
ATOM   13933 C  CA    . GLU C 1 430 ? 151.158 123.405 148.297 1.00 68.55  ? 430 GLU C CA    1 
ATOM   13934 C  C     . GLU C 1 430 ? 151.769 123.306 149.679 1.00 68.55  ? 430 GLU C C     1 
ATOM   13935 O  O     . GLU C 1 430 ? 152.803 122.665 149.869 1.00 68.55  ? 430 GLU C O     1 
ATOM   13936 C  CB    . GLU C 1 430 ? 150.354 122.149 148.000 1.00 68.55  ? 430 GLU C CB    1 
ATOM   13937 C  CG    . GLU C 1 430 ? 149.686 122.171 146.659 1.00 68.55  ? 430 GLU C CG    1 
ATOM   13938 C  CD    . GLU C 1 430 ? 149.874 120.875 145.931 1.00 68.55  ? 430 GLU C CD    1 
ATOM   13939 O  OE1   . GLU C 1 430 ? 150.330 119.910 146.572 1.00 68.55  ? 430 GLU C OE1   1 
ATOM   13940 O  OE2   . GLU C 1 430 ? 149.585 120.817 144.721 1.00 68.55  ? 430 GLU C OE2   1 
ATOM   13941 N  N     . ILE C 1 431 ? 151.120 123.935 150.645 1.00 64.84  ? 431 ILE C N     1 
ATOM   13942 C  CA    . ILE C 1 431 ? 151.595 123.957 152.019 1.00 64.84  ? 431 ILE C CA    1 
ATOM   13943 C  C     . ILE C 1 431 ? 150.823 122.898 152.782 1.00 64.84  ? 431 ILE C C     1 
ATOM   13944 O  O     . ILE C 1 431 ? 149.693 123.133 153.217 1.00 64.84  ? 431 ILE C O     1 
ATOM   13945 C  CB    . ILE C 1 431 ? 151.416 125.339 152.646 1.00 64.84  ? 431 ILE C CB    1 
ATOM   13946 C  CG1   . ILE C 1 431 ? 152.030 126.381 151.734 1.00 64.84  ? 431 ILE C CG1   1 
ATOM   13947 C  CG2   . ILE C 1 431 ? 152.071 125.382 153.990 1.00 64.84  ? 431 ILE C CG2   1 
ATOM   13948 C  CD1   . ILE C 1 431 ? 153.499 126.206 151.570 1.00 64.84  ? 431 ILE C CD1   1 
ATOM   13949 N  N     . THR C 1 432 ? 151.432 121.729 152.946 1.00 70.57  ? 432 THR C N     1 
ATOM   13950 C  CA    . THR C 1 432 ? 150.754 120.644 153.638 1.00 70.57  ? 432 THR C CA    1 
ATOM   13951 C  C     . THR C 1 432 ? 150.634 120.927 155.127 1.00 70.57  ? 432 THR C C     1 
ATOM   13952 O  O     . THR C 1 432 ? 149.638 120.555 155.753 1.00 70.57  ? 432 THR C O     1 
ATOM   13953 C  CB    . THR C 1 432 ? 151.489 119.338 153.402 1.00 70.57  ? 432 THR C CB    1 
ATOM   13954 O  OG1   . THR C 1 432 ? 152.779 119.415 154.007 1.00 70.57  ? 432 THR C OG1   1 
ATOM   13955 C  CG2   . THR C 1 432 ? 151.655 119.107 151.931 1.00 70.57  ? 432 THR C CG2   1 
ATOM   13956 N  N     . GLU C 1 433 ? 151.644 121.554 155.718 1.00 77.61  ? 433 GLU C N     1 
ATOM   13957 C  CA    . GLU C 1 433 ? 151.634 121.873 157.137 1.00 77.61  ? 433 GLU C CA    1 
ATOM   13958 C  C     . GLU C 1 433 ? 152.255 123.242 157.346 1.00 77.61  ? 433 GLU C C     1 
ATOM   13959 O  O     . GLU C 1 433 ? 153.329 123.522 156.810 1.00 77.61  ? 433 GLU C O     1 
ATOM   13960 C  CB    . GLU C 1 433 ? 152.400 120.823 157.929 1.00 77.61  ? 433 GLU C CB    1 
ATOM   13961 C  CG    . GLU C 1 433 ? 152.186 120.896 159.411 1.00 77.61  ? 433 GLU C CG    1 
ATOM   13962 C  CD    . GLU C 1 433 ? 153.120 119.975 160.158 1.00 77.61  ? 433 GLU C CD    1 
ATOM   13963 O  OE1   . GLU C 1 433 ? 153.470 120.296 161.313 1.00 77.61  ? 433 GLU C OE1   1 
ATOM   13964 O  OE2   . GLU C 1 433 ? 153.521 118.942 159.582 1.00 77.61  ? 433 GLU C OE2   1 
ATOM   13965 N  N     . SER C 1 434 ? 151.591 124.092 158.121 1.00 78.30  ? 434 SER C N     1 
ATOM   13966 C  CA    . SER C 1 434 ? 152.067 125.445 158.370 1.00 78.30  ? 434 SER C CA    1 
ATOM   13967 C  C     . SER C 1 434 ? 152.112 125.723 159.861 1.00 78.30  ? 434 SER C C     1 
ATOM   13968 O  O     . SER C 1 434 ? 151.153 125.436 160.579 1.00 78.30  ? 434 SER C O     1 
ATOM   13969 C  CB    . SER C 1 434 ? 151.181 126.482 157.694 1.00 78.30  ? 434 SER C CB    1 
ATOM   13970 O  OG    . SER C 1 434 ? 151.349 127.740 158.320 1.00 78.30  ? 434 SER C OG    1 
ATOM   13971 N  N     . ASN C 1 435 ? 153.229 126.278 160.319 1.00 83.64  ? 435 ASN C N     1 
ATOM   13972 C  CA    . ASN C 1 435 ? 153.340 126.757 161.689 1.00 83.64  ? 435 ASN C CA    1 
ATOM   13973 C  C     . ASN C 1 435 ? 154.103 128.071 161.742 1.00 83.64  ? 435 ASN C C     1 
ATOM   13974 O  O     . ASN C 1 435 ? 154.553 128.466 162.820 1.00 83.64  ? 435 ASN C O     1 
ATOM   13975 C  CB    . ASN C 1 435 ? 154.023 125.718 162.576 1.00 83.64  ? 435 ASN C CB    1 
ATOM   13976 C  CG    . ASN C 1 435 ? 153.766 125.950 164.050 1.00 83.64  ? 435 ASN C CG    1 
ATOM   13977 O  OD1   . ASN C 1 435 ? 153.085 126.898 164.430 1.00 83.64  ? 435 ASN C OD1   1 
ATOM   13978 N  ND2   . ASN C 1 435 ? 154.316 125.086 164.889 1.00 83.64  ? 435 ASN C ND2   1 
ATOM   13979 N  N     . GLY C 1 436 ? 154.274 128.749 160.614 1.00 83.47  ? 436 GLY C N     1 
ATOM   13980 C  CA    . GLY C 1 436 ? 155.022 129.987 160.581 1.00 83.47  ? 436 GLY C CA    1 
ATOM   13981 C  C     . GLY C 1 436 ? 156.070 129.981 159.493 1.00 83.47  ? 436 GLY C C     1 
ATOM   13982 O  O     . GLY C 1 436 ? 156.720 128.958 159.266 1.00 83.47  ? 436 GLY C O     1 
ATOM   13983 N  N     . SER C 1 437 ? 156.235 131.112 158.808 1.00 81.34  ? 437 SER C N     1 
ATOM   13984 C  CA    . SER C 1 437 ? 157.212 131.245 157.730 1.00 81.34  ? 437 SER C CA    1 
ATOM   13985 C  C     . SER C 1 437 ? 156.948 130.225 156.630 1.00 81.34  ? 437 SER C C     1 
ATOM   13986 O  O     . SER C 1 437 ? 157.816 129.434 156.264 1.00 81.34  ? 437 SER C O     1 
ATOM   13987 C  CB    . SER C 1 437 ? 158.636 131.103 158.259 1.00 81.34  ? 437 SER C CB    1 
ATOM   13988 O  OG    . SER C 1 437 ? 159.012 129.738 158.302 1.00 81.34  ? 437 SER C OG    1 
ATOM   13989 N  N     . SER C 1 438 ? 155.725 130.239 156.108 1.00 75.57  ? 438 SER C N     1 
ATOM   13990 C  CA    . SER C 1 438 ? 155.363 129.271 155.083 1.00 75.57  ? 438 SER C CA    1 
ATOM   13991 C  C     . SER C 1 438 ? 155.930 129.656 153.725 1.00 75.57  ? 438 SER C C     1 
ATOM   13992 O  O     . SER C 1 438 ? 156.405 128.794 152.978 1.00 75.57  ? 438 SER C O     1 
ATOM   13993 C  CB    . SER C 1 438 ? 153.850 129.140 155.010 1.00 75.57  ? 438 SER C CB    1 
ATOM   13994 O  OG    . SER C 1 438 ? 153.491 128.218 154.007 1.00 75.57  ? 438 SER C OG    1 
ATOM   13995 N  N     . SER C 1 439 ? 155.895 130.945 153.389 1.00 71.07  ? 439 SER C N     1 
ATOM   13996 C  CA    . SER C 1 439 ? 156.371 131.376 152.082 1.00 71.07  ? 439 SER C CA    1 
ATOM   13997 C  C     . SER C 1 439 ? 157.863 131.144 151.920 1.00 71.07  ? 439 SER C C     1 
ATOM   13998 O  O     . SER C 1 439 ? 158.328 130.863 150.813 1.00 71.07  ? 439 SER C O     1 
ATOM   13999 C  CB    . SER C 1 439 ? 156.043 132.845 151.868 1.00 71.07  ? 439 SER C CB    1 
ATOM   14000 O  OG    . SER C 1 439 ? 156.407 133.596 153.003 1.00 71.07  ? 439 SER C OG    1 
ATOM   14001 N  N     . MET C 1 440 ? 158.632 131.236 152.999 1.00 71.32  ? 440 MET C N     1 
ATOM   14002 C  CA    . MET C 1 440 ? 160.060 130.990 152.861 1.00 71.32  ? 440 MET C CA    1 
ATOM   14003 C  C     . MET C 1 440 ? 160.370 129.505 152.729 1.00 71.32  ? 440 MET C C     1 
ATOM   14004 O  O     . MET C 1 440 ? 161.284 129.129 151.982 1.00 71.32  ? 440 MET C O     1 
ATOM   14005 C  CB    . MET C 1 440 ? 160.803 131.614 154.034 1.00 71.32  ? 440 MET C CB    1 
ATOM   14006 C  CG    . MET C 1 440 ? 161.113 133.063 153.777 1.00 71.32  ? 440 MET C CG    1 
ATOM   14007 S  SD    . MET C 1 440 ? 160.076 133.656 152.431 1.00 71.32  ? 440 MET C SD    1 
ATOM   14008 C  CE    . MET C 1 440 ? 160.883 135.187 151.996 1.00 71.32  ? 440 MET C CE    1 
ATOM   14009 N  N     . ALA C 1 441 ? 159.617 128.647 153.414 1.00 71.19  ? 441 ALA C N     1 
ATOM   14010 C  CA    . ALA C 1 441 ? 159.703 127.224 153.119 1.00 71.19  ? 441 ALA C CA    1 
ATOM   14011 C  C     . ALA C 1 441 ? 159.351 126.960 151.666 1.00 71.19  ? 441 ALA C C     1 
ATOM   14012 O  O     . ALA C 1 441 ? 159.941 126.085 151.026 1.00 71.19  ? 441 ALA C O     1 
ATOM   14013 C  CB    . ALA C 1 441 ? 158.787 126.433 154.042 1.00 71.19  ? 441 ALA C CB    1 
ATOM   14014 N  N     . SER C 1 442 ? 158.400 127.715 151.123 1.00 66.58  ? 442 SER C N     1 
ATOM   14015 C  CA    . SER C 1 442 ? 158.058 127.549 149.716 1.00 66.58  ? 442 SER C CA    1 
ATOM   14016 C  C     . SER C 1 442 ? 159.197 127.998 148.811 1.00 66.58  ? 442 SER C C     1 
ATOM   14017 O  O     . SER C 1 442 ? 159.423 127.402 147.759 1.00 66.58  ? 442 SER C O     1 
ATOM   14018 C  CB    . SER C 1 442 ? 156.784 128.314 149.387 1.00 66.58  ? 442 SER C CB    1 
ATOM   14019 O  OG    . SER C 1 442 ? 156.564 128.326 147.993 1.00 66.58  ? 442 SER C OG    1 
ATOM   14020 N  N     . VAL C 1 443 ? 159.927 129.041 149.199 1.00 68.07  ? 443 VAL C N     1 
ATOM   14021 C  CA    . VAL C 1 443 ? 161.085 129.458 148.408 1.00 68.07  ? 443 VAL C CA    1 
ATOM   14022 C  C     . VAL C 1 443 ? 162.141 128.362 148.397 1.00 68.07  ? 443 VAL C C     1 
ATOM   14023 O  O     . VAL C 1 443 ? 162.694 128.017 147.345 1.00 68.07  ? 443 VAL C O     1 
ATOM   14024 C  CB    . VAL C 1 443 ? 161.666 130.777 148.939 1.00 68.07  ? 443 VAL C CB    1 
ATOM   14025 C  CG1   . VAL C 1 443 ? 163.134 130.861 148.620 1.00 68.07  ? 443 VAL C CG1   1 
ATOM   14026 C  CG2   . VAL C 1 443 ? 160.960 131.937 148.326 1.00 68.07  ? 443 VAL C CG2   1 
ATOM   14027 N  N     . CYS C 1 444 ? 162.449 127.807 149.570 1.00 72.25  ? 444 CYS C N     1 
ATOM   14028 C  CA    . CYS C 1 444 ? 163.432 126.729 149.620 1.00 72.25  ? 444 CYS C CA    1 
ATOM   14029 C  C     . CYS C 1 444 ? 162.983 125.538 148.786 1.00 72.25  ? 444 CYS C C     1 
ATOM   14030 O  O     . CYS C 1 444 ? 163.766 124.985 148.004 1.00 72.25  ? 444 CYS C O     1 
ATOM   14031 C  CB    . CYS C 1 444 ? 163.690 126.305 151.061 1.00 72.25  ? 444 CYS C CB    1 
ATOM   14032 S  SG    . CYS C 1 444 ? 163.982 127.668 152.198 1.00 72.25  ? 444 CYS C SG    1 
ATOM   14033 N  N     . GLY C 1 445 ? 161.722 125.136 148.928 1.00 67.27  ? 445 GLY C N     1 
ATOM   14034 C  CA    . GLY C 1 445 ? 161.222 124.021 148.149 1.00 67.27  ? 445 GLY C CA    1 
ATOM   14035 C  C     . GLY C 1 445 ? 161.211 124.293 146.660 1.00 67.27  ? 445 GLY C C     1 
ATOM   14036 O  O     . GLY C 1 445 ? 161.392 123.377 145.860 1.00 67.27  ? 445 GLY C O     1 
ATOM   14037 N  N     . ALA C 1 446 ? 161.012 125.548 146.265 1.00 65.50  ? 446 ALA C N     1 
ATOM   14038 C  CA    . ALA C 1 446 ? 161.044 125.878 144.848 1.00 65.50  ? 446 ALA C CA    1 
ATOM   14039 C  C     . ALA C 1 446 ? 162.457 125.800 144.303 1.00 65.50  ? 446 ALA C C     1 
ATOM   14040 O  O     . ALA C 1 446 ? 162.672 125.300 143.196 1.00 65.50  ? 446 ALA C O     1 
ATOM   14041 C  CB    . ALA C 1 446 ? 160.460 127.264 144.616 1.00 65.50  ? 446 ALA C CB    1 
ATOM   14042 N  N     . SER C 1 447 ? 163.435 126.290 145.063 1.00 68.60  ? 447 SER C N     1 
ATOM   14043 C  CA    . SER C 1 447 ? 164.820 126.113 144.648 1.00 68.60  ? 447 SER C CA    1 
ATOM   14044 C  C     . SER C 1 447 ? 165.152 124.639 144.501 1.00 68.60  ? 447 SER C C     1 
ATOM   14045 O  O     . SER C 1 447 ? 165.801 124.233 143.532 1.00 68.60  ? 447 SER C O     1 
ATOM   14046 C  CB    . SER C 1 447 ? 165.763 126.763 145.649 1.00 68.60  ? 447 SER C CB    1 
ATOM   14047 O  OG    . SER C 1 447 ? 167.015 126.112 145.631 1.00 68.60  ? 447 SER C OG    1 
ATOM   14048 N  N     . LEU C 1 448 ? 164.683 123.820 145.440 1.00 71.26  ? 448 LEU C N     1 
ATOM   14049 C  CA    . LEU C 1 448 ? 164.915 122.381 145.373 1.00 71.26  ? 448 LEU C CA    1 
ATOM   14050 C  C     . LEU C 1 448 ? 164.303 121.780 144.115 1.00 71.26  ? 448 LEU C C     1 
ATOM   14051 O  O     . LEU C 1 448 ? 164.981 121.090 143.348 1.00 71.26  ? 448 LEU C O     1 
ATOM   14052 C  CB    . LEU C 1 448 ? 164.343 121.715 146.616 1.00 71.26  ? 448 LEU C CB    1 
ATOM   14053 C  CG    . LEU C 1 448 ? 165.282 121.649 147.807 1.00 71.26  ? 448 LEU C CG    1 
ATOM   14054 C  CD1   . LEU C 1 448 ? 164.577 120.995 148.954 1.00 71.26  ? 448 LEU C CD1   1 
ATOM   14055 C  CD2   . LEU C 1 448 ? 166.506 120.871 147.434 1.00 71.26  ? 448 LEU C CD2   1 
ATOM   14056 N  N     . ALA C 1 449 ? 163.012 122.028 143.891 1.00 71.38  ? 449 ALA C N     1 
ATOM   14057 C  CA    . ALA C 1 449 ? 162.324 121.452 142.744 1.00 71.38  ? 449 ALA C CA    1 
ATOM   14058 C  C     . ALA C 1 449 ? 162.976 121.873 141.438 1.00 71.38  ? 449 ALA C C     1 
ATOM   14059 O  O     . ALA C 1 449 ? 163.240 121.039 140.569 1.00 71.38  ? 449 ALA C O     1 
ATOM   14060 C  CB    . ALA C 1 449 ? 160.856 121.860 142.761 1.00 71.38  ? 449 ALA C CB    1 
ATOM   14061 N  N     . LEU C 1 450 ? 163.238 123.171 141.277 1.00 71.68  ? 450 LEU C N     1 
ATOM   14062 C  CA    . LEU C 1 450 ? 163.937 123.635 140.086 1.00 71.68  ? 450 LEU C CA    1 
ATOM   14063 C  C     . LEU C 1 450 ? 165.259 122.907 139.909 1.00 71.68  ? 450 LEU C C     1 
ATOM   14064 O  O     . LEU C 1 450 ? 165.558 122.404 138.823 1.00 71.68  ? 450 LEU C O     1 
ATOM   14065 C  CB    . LEU C 1 450 ? 164.157 125.141 140.155 1.00 71.68  ? 450 LEU C CB    1 
ATOM   14066 C  CG    . LEU C 1 450 ? 162.912 126.014 140.172 1.00 71.68  ? 450 LEU C CG    1 
ATOM   14067 C  CD1   . LEU C 1 450 ? 163.310 127.445 139.970 1.00 71.68  ? 450 LEU C CD1   1 
ATOM   14068 C  CD2   . LEU C 1 450 ? 161.983 125.577 139.082 1.00 71.68  ? 450 LEU C CD2   1 
ATOM   14069 N  N     . MET C 1 451 ? 166.065 122.826 140.968 1.00 80.20  ? 451 MET C N     1 
ATOM   14070 C  CA    . MET C 1 451 ? 167.314 122.089 140.862 1.00 80.20  ? 451 MET C CA    1 
ATOM   14071 C  C     . MET C 1 451 ? 167.086 120.632 140.505 1.00 80.20  ? 451 MET C C     1 
ATOM   14072 O  O     . MET C 1 451 ? 167.993 119.990 139.975 1.00 80.20  ? 451 MET C O     1 
ATOM   14073 C  CB    . MET C 1 451 ? 168.100 122.186 142.165 1.00 80.20  ? 451 MET C CB    1 
ATOM   14074 C  CG    . MET C 1 451 ? 169.230 123.185 142.131 1.00 80.20  ? 451 MET C CG    1 
ATOM   14075 S  SD    . MET C 1 451 ? 170.030 123.340 143.730 1.00 80.20  ? 451 MET C SD    1 
ATOM   14076 C  CE    . MET C 1 451 ? 171.510 124.229 143.269 1.00 80.20  ? 451 MET C CE    1 
ATOM   14077 N  N     . ASP C 1 452 ? 165.901 120.095 140.770 1.00 78.68  ? 452 ASP C N     1 
ATOM   14078 C  CA    . ASP C 1 452 ? 165.663 118.692 140.466 1.00 78.68  ? 452 ASP C CA    1 
ATOM   14079 C  C     . ASP C 1 452 ? 165.083 118.486 139.074 1.00 78.68  ? 452 ASP C C     1 
ATOM   14080 O  O     . ASP C 1 452 ? 165.474 117.545 138.379 1.00 78.68  ? 452 ASP C O     1 
ATOM   14081 C  CB    . ASP C 1 452 ? 164.731 118.078 141.503 1.00 78.68  ? 452 ASP C CB    1 
ATOM   14082 C  CG    . ASP C 1 452 ? 164.101 116.798 141.022 1.00 78.68  ? 452 ASP C CG    1 
ATOM   14083 O  OD1   . ASP C 1 452 ? 164.848 115.897 140.595 1.00 78.68  ? 452 ASP C OD1   1 
ATOM   14084 O  OD2   . ASP C 1 452 ? 162.861 116.693 141.059 1.00 78.68  ? 452 ASP C OD2   1 
ATOM   14085 N  N     . ALA C 1 453 ? 164.153 119.340 138.647 1.00 78.32  ? 453 ALA C N     1 
ATOM   14086 C  CA    . ALA C 1 453 ? 163.561 119.177 137.325 1.00 78.32  ? 453 ALA C CA    1 
ATOM   14087 C  C     . ALA C 1 453 ? 164.575 119.352 136.211 1.00 78.32  ? 453 ALA C C     1 
ATOM   14088 O  O     . ALA C 1 453 ? 164.317 118.924 135.085 1.00 78.32  ? 453 ALA C O     1 
ATOM   14089 C  CB    . ALA C 1 453 ? 162.419 120.169 137.128 1.00 78.32  ? 453 ALA C CB    1 
ATOM   14090 N  N     . GLY C 1 454 ? 165.715 119.972 136.492 1.00 81.72  ? 454 GLY C N     1 
ATOM   14091 C  CA    . GLY C 1 454 ? 166.745 120.168 135.496 1.00 81.72  ? 454 GLY C CA    1 
ATOM   14092 C  C     . GLY C 1 454 ? 166.928 121.595 135.041 1.00 81.72  ? 454 GLY C C     1 
ATOM   14093 O  O     . GLY C 1 454 ? 167.752 121.837 134.154 1.00 81.72  ? 454 GLY C O     1 
ATOM   14094 N  N     . VAL C 1 455 ? 166.188 122.546 135.602 1.00 79.74  ? 455 VAL C N     1 
ATOM   14095 C  CA    . VAL C 1 455 ? 166.426 123.948 135.249 1.00 79.74  ? 455 VAL C CA    1 
ATOM   14096 C  C     . VAL C 1 455 ? 167.839 124.326 135.658 1.00 79.74  ? 455 VAL C C     1 
ATOM   14097 O  O     . VAL C 1 455 ? 168.269 123.989 136.776 1.00 79.74  ? 455 VAL C O     1 
ATOM   14098 C  CB    . VAL C 1 455 ? 165.397 124.861 135.928 1.00 79.74  ? 455 VAL C CB    1 
ATOM   14099 C  CG1   . VAL C 1 455 ? 164.929 125.919 134.972 1.00 79.74  ? 455 VAL C CG1   1 
ATOM   14100 C  CG2   . VAL C 1 455 ? 164.224 124.052 136.405 1.00 79.74  ? 455 VAL C CG2   1 
ATOM   14101 N  N     . PRO C 1 456 ? 168.603 124.998 134.822 1.00 81.10  ? 456 PRO C N     1 
ATOM   14102 C  CA    . PRO C 1 456 ? 169.977 125.361 135.203 1.00 81.10  ? 456 PRO C CA    1 
ATOM   14103 C  C     . PRO C 1 456 ? 170.042 126.696 135.937 1.00 81.10  ? 456 PRO C C     1 
ATOM   14104 O  O     . PRO C 1 456 ? 170.605 127.684 135.458 1.00 81.10  ? 456 PRO C O     1 
ATOM   14105 C  CB    . PRO C 1 456 ? 170.682 125.402 133.849 1.00 81.10  ? 456 PRO C CB    1 
ATOM   14106 C  CG    . PRO C 1 456 ? 169.630 125.893 132.930 1.00 81.10  ? 456 PRO C CG    1 
ATOM   14107 C  CD    . PRO C 1 456 ? 168.324 125.325 133.417 1.00 81.10  ? 456 PRO C CD    1 
ATOM   14108 N  N     . ILE C 1 457 ? 169.450 126.737 137.132 1.00 75.56  ? 457 ILE C N     1 
ATOM   14109 C  CA    . ILE C 1 457 ? 169.490 127.960 137.921 1.00 75.56  ? 457 ILE C CA    1 
ATOM   14110 C  C     . ILE C 1 457 ? 170.913 128.225 138.399 1.00 75.56  ? 457 ILE C C     1 
ATOM   14111 O  O     . ILE C 1 457 ? 171.750 127.322 138.496 1.00 75.56  ? 457 ILE C O     1 
ATOM   14112 C  CB    . ILE C 1 457 ? 168.509 127.888 139.100 1.00 75.56  ? 457 ILE C CB    1 
ATOM   14113 C  CG1   . ILE C 1 457 ? 168.965 126.855 140.115 1.00 75.56  ? 457 ILE C CG1   1 
ATOM   14114 C  CG2   . ILE C 1 457 ? 167.135 127.522 138.618 1.00 75.56  ? 457 ILE C CG2   1 
ATOM   14115 C  CD1   . ILE C 1 457 ? 167.981 126.660 141.223 1.00 75.56  ? 457 ILE C CD1   1 
ATOM   14116 N  N     . LYS C 1 458 ? 171.189 129.494 138.698 1.00 78.37  ? 458 LYS C N     1 
ATOM   14117 C  CA    . LYS C 1 458 ? 172.543 129.893 139.064 1.00 78.37  ? 458 LYS C CA    1 
ATOM   14118 C  C     . LYS C 1 458 ? 172.977 129.241 140.368 1.00 78.37  ? 458 LYS C C     1 
ATOM   14119 O  O     . LYS C 1 458 ? 173.999 128.551 140.423 1.00 78.37  ? 458 LYS C O     1 
ATOM   14120 C  CB    . LYS C 1 458 ? 172.631 131.413 139.166 1.00 78.37  ? 458 LYS C CB    1 
ATOM   14121 C  CG    . LYS C 1 458 ? 172.209 132.136 137.910 1.00 78.37  ? 458 LYS C CG    1 
ATOM   14122 C  CD    . LYS C 1 458 ? 172.174 133.634 138.136 1.00 78.37  ? 458 LYS C CD    1 
ATOM   14123 C  CE    . LYS C 1 458 ? 171.495 134.343 136.984 1.00 78.37  ? 458 LYS C CE    1 
ATOM   14124 N  NZ    . LYS C 1 458 ? 171.414 133.473 135.784 1.00 78.37  ? 458 LYS C NZ    1 
ATOM   14125 N  N     . ALA C 1 459 ? 172.211 129.449 141.432 1.00 78.16  ? 459 ALA C N     1 
ATOM   14126 C  CA    . ALA C 1 459 ? 172.556 128.876 142.722 1.00 78.16  ? 459 ALA C CA    1 
ATOM   14127 C  C     . ALA C 1 459 ? 171.293 128.747 143.551 1.00 78.16  ? 459 ALA C C     1 
ATOM   14128 O  O     . ALA C 1 459 ? 170.376 129.559 143.431 1.00 78.16  ? 459 ALA C O     1 
ATOM   14129 C  CB    . ALA C 1 459 ? 173.591 129.728 143.459 1.00 78.16  ? 459 ALA C CB    1 
ATOM   14130 N  N     . ALA C 1 460 ? 171.255 127.715 144.386 1.00 75.29  ? 460 ALA C N     1 
ATOM   14131 C  CA    . ALA C 1 460 ? 170.085 127.479 145.213 1.00 75.29  ? 460 ALA C CA    1 
ATOM   14132 C  C     . ALA C 1 460 ? 169.824 128.672 146.118 1.00 75.29  ? 460 ALA C C     1 
ATOM   14133 O  O     . ALA C 1 460 ? 170.747 129.342 146.581 1.00 75.29  ? 460 ALA C O     1 
ATOM   14134 C  CB    . ALA C 1 460 ? 170.272 126.220 146.054 1.00 75.29  ? 460 ALA C CB    1 
ATOM   14135 N  N     . VAL C 1 461 ? 168.549 128.935 146.369 1.00 72.49  ? 461 VAL C N     1 
ATOM   14136 C  CA    . VAL C 1 461 ? 168.132 130.012 147.253 1.00 72.49  ? 461 VAL C CA    1 
ATOM   14137 C  C     . VAL C 1 461 ? 167.408 129.405 148.438 1.00 72.49  ? 461 VAL C C     1 
ATOM   14138 O  O     . VAL C 1 461 ? 166.920 128.274 148.380 1.00 72.49  ? 461 VAL C O     1 
ATOM   14139 C  CB    . VAL C 1 461 ? 167.227 131.033 146.543 1.00 72.49  ? 461 VAL C CB    1 
ATOM   14140 C  CG1   . VAL C 1 461 ? 167.988 131.723 145.457 1.00 72.49  ? 461 VAL C CG1   1 
ATOM   14141 C  CG2   . VAL C 1 461 ? 166.020 130.347 145.972 1.00 72.49  ? 461 VAL C CG2   1 
ATOM   14142 N  N     . ALA C 1 462 ? 167.349 130.161 149.526 1.00 72.55  ? 462 ALA C N     1 
ATOM   14143 C  CA    . ALA C 1 462 ? 166.657 129.712 150.718 1.00 72.55  ? 462 ALA C CA    1 
ATOM   14144 C  C     . ALA C 1 462 ? 166.147 130.927 151.464 1.00 72.55  ? 462 ALA C C     1 
ATOM   14145 O  O     . ALA C 1 462 ? 166.772 131.986 151.445 1.00 72.55  ? 462 ALA C O     1 
ATOM   14146 C  CB    . ALA C 1 462 ? 167.571 128.884 151.616 1.00 72.55  ? 462 ALA C CB    1 
ATOM   14147 N  N     . GLY C 1 463 ? 165.007 130.771 152.118 1.00 72.23  ? 463 GLY C N     1 
ATOM   14148 C  CA    . GLY C 1 463 ? 164.416 131.892 152.812 1.00 72.23  ? 463 GLY C CA    1 
ATOM   14149 C  C     . GLY C 1 463 ? 164.183 131.607 154.275 1.00 72.23  ? 463 GLY C C     1 
ATOM   14150 O  O     . GLY C 1 463 ? 163.721 130.523 154.629 1.00 72.23  ? 463 GLY C O     1 
ATOM   14151 N  N     . ILE C 1 464 ? 164.513 132.560 155.135 1.00 73.90  ? 464 ILE C N     1 
ATOM   14152 C  CA    . ILE C 1 464 ? 164.326 132.419 156.569 1.00 73.90  ? 464 ILE C CA    1 
ATOM   14153 C  C     . ILE C 1 464 ? 163.570 133.634 157.081 1.00 73.90  ? 464 ILE C C     1 
ATOM   14154 O  O     . ILE C 1 464 ? 164.049 134.763 156.956 1.00 73.90  ? 464 ILE C O     1 
ATOM   14155 C  CB    . ILE C 1 464 ? 165.673 132.258 157.295 1.00 73.90  ? 464 ILE C CB    1 
ATOM   14156 C  CG1   . ILE C 1 464 ? 165.465 132.294 158.801 1.00 73.90  ? 464 ILE C CG1   1 
ATOM   14157 C  CG2   . ILE C 1 464 ? 166.658 133.313 156.848 1.00 73.90  ? 464 ILE C CG2   1 
ATOM   14158 C  CD1   . ILE C 1 464 ? 164.675 131.134 159.299 1.00 73.90  ? 464 ILE C CD1   1 
ATOM   14159 N  N     . ALA C 1 465 ? 162.393 133.409 157.649 1.00 79.02  ? 465 ALA C N     1 
ATOM   14160 C  CA    . ALA C 1 465 ? 161.680 134.502 158.287 1.00 79.02  ? 465 ALA C CA    1 
ATOM   14161 C  C     . ALA C 1 465 ? 162.316 134.819 159.630 1.00 79.02  ? 465 ALA C C     1 
ATOM   14162 O  O     . ALA C 1 465 ? 162.955 133.970 160.251 1.00 79.02  ? 465 ALA C O     1 
ATOM   14163 C  CB    . ALA C 1 465 ? 160.211 134.155 158.476 1.00 79.02  ? 465 ALA C CB    1 
ATOM   14164 N  N     . MET C 1 466 ? 162.143 136.055 160.079 1.00 85.28  ? 466 MET C N     1 
ATOM   14165 C  CA    . MET C 1 466 ? 162.722 136.484 161.339 1.00 85.28  ? 466 MET C CA    1 
ATOM   14166 C  C     . MET C 1 466 ? 161.699 137.260 162.149 1.00 85.28  ? 466 MET C C     1 
ATOM   14167 O  O     . MET C 1 466 ? 160.620 137.606 161.668 1.00 85.28  ? 466 MET C O     1 
ATOM   14168 C  CB    . MET C 1 466 ? 163.966 137.344 161.129 1.00 85.28  ? 466 MET C CB    1 
ATOM   14169 C  CG    . MET C 1 466 ? 165.074 136.652 160.394 1.00 85.28  ? 466 MET C CG    1 
ATOM   14170 S  SD    . MET C 1 466 ? 166.153 135.825 161.558 1.00 85.28  ? 466 MET C SD    1 
ATOM   14171 C  CE    . MET C 1 466 ? 167.425 137.057 161.759 1.00 85.28  ? 466 MET C CE    1 
ATOM   14172 N  N     . GLY C 1 467 ? 162.060 137.527 163.404 1.00 93.89  ? 467 GLY C N     1 
ATOM   14173 C  CA    . GLY C 1 467 ? 161.236 138.328 164.279 1.00 93.89  ? 467 GLY C CA    1 
ATOM   14174 C  C     . GLY C 1 467 ? 162.108 139.224 165.133 1.00 93.89  ? 467 GLY C C     1 
ATOM   14175 O  O     . GLY C 1 467 ? 163.331 139.084 165.159 1.00 93.89  ? 467 GLY C O     1 
ATOM   14176 N  N     . LEU C 1 468 ? 161.461 140.151 165.831 1.00 102.83 ? 468 LEU C N     1 
ATOM   14177 C  CA    . LEU C 1 468 ? 162.188 141.093 166.674 1.00 102.83 ? 468 LEU C CA    1 
ATOM   14178 C  C     . LEU C 1 468 ? 161.292 141.542 167.812 1.00 102.83 ? 468 LEU C C     1 
ATOM   14179 O  O     . LEU C 1 468 ? 160.197 142.053 167.572 1.00 102.83 ? 468 LEU C O     1 
ATOM   14180 C  CB    . LEU C 1 468 ? 162.669 142.291 165.859 1.00 102.83 ? 468 LEU C CB    1 
ATOM   14181 C  CG    . LEU C 1 468 ? 163.697 143.211 166.517 1.00 102.83 ? 468 LEU C CG    1 
ATOM   14182 C  CD1   . LEU C 1 468 ? 164.477 143.921 165.453 1.00 102.83 ? 468 LEU C CD1   1 
ATOM   14183 C  CD2   . LEU C 1 468 ? 163.043 144.238 167.410 1.00 102.83 ? 468 LEU C CD2   1 
ATOM   14184 N  N     . VAL C 1 469 ? 161.757 141.356 169.042 1.00 108.47 ? 469 VAL C N     1 
ATOM   14185 C  CA    . VAL C 1 469 ? 161.070 141.829 170.235 1.00 108.47 ? 469 VAL C CA    1 
ATOM   14186 C  C     . VAL C 1 469 ? 161.913 142.937 170.841 1.00 108.47 ? 469 VAL C C     1 
ATOM   14187 O  O     . VAL C 1 469 ? 163.094 142.729 171.144 1.00 108.47 ? 469 VAL C O     1 
ATOM   14188 C  CB    . VAL C 1 469 ? 160.850 140.697 171.244 1.00 108.47 ? 469 VAL C CB    1 
ATOM   14189 C  CG1   . VAL C 1 469 ? 160.603 141.268 172.621 1.00 108.47 ? 469 VAL C CG1   1 
ATOM   14190 C  CG2   . VAL C 1 469 ? 159.700 139.837 170.808 1.00 108.47 ? 469 VAL C CG2   1 
ATOM   14191 N  N     . LYS C 1 470 ? 161.320 144.115 171.012 1.00 113.60 ? 470 LYS C N     1 
ATOM   14192 C  CA    . LYS C 1 470 ? 162.038 145.260 171.556 1.00 113.60 ? 470 LYS C CA    1 
ATOM   14193 C  C     . LYS C 1 470 ? 161.212 145.935 172.636 1.00 113.60 ? 470 LYS C C     1 
ATOM   14194 O  O     . LYS C 1 470 ? 160.027 146.216 172.432 1.00 113.60 ? 470 LYS C O     1 
ATOM   14195 C  CB    . LYS C 1 470 ? 162.378 146.275 170.466 1.00 113.60 ? 470 LYS C CB    1 
ATOM   14196 C  CG    . LYS C 1 470 ? 163.437 147.271 170.884 1.00 113.60 ? 470 LYS C CG    1 
ATOM   14197 C  CD    . LYS C 1 470 ? 163.658 148.327 169.822 1.00 113.60 ? 470 LYS C CD    1 
ATOM   14198 C  CE    . LYS C 1 470 ? 162.629 149.429 169.940 1.00 113.60 ? 470 LYS C CE    1 
ATOM   14199 N  NZ    . LYS C 1 470 ? 163.129 150.531 170.802 1.00 113.60 ? 470 LYS C NZ    1 
ATOM   14200 N  N     . GLU C 1 471 ? 161.838 146.186 173.780 1.00 122.53 ? 471 GLU C N     1 
ATOM   14201 C  CA    . GLU C 1 471 ? 161.303 147.067 174.807 1.00 122.53 ? 471 GLU C CA    1 
ATOM   14202 C  C     . GLU C 1 471 ? 162.412 148.014 175.233 1.00 122.53 ? 471 GLU C C     1 
ATOM   14203 O  O     . GLU C 1 471 ? 163.501 147.567 175.607 1.00 122.53 ? 471 GLU C O     1 
ATOM   14204 C  CB    . GLU C 1 471 ? 160.764 146.273 176.001 1.00 122.53 ? 471 GLU C CB    1 
ATOM   14205 C  CG    . GLU C 1 471 ? 160.720 147.030 177.322 1.00 122.53 ? 471 GLU C CG    1 
ATOM   14206 C  CD    . GLU C 1 471 ? 162.009 146.922 178.113 1.00 122.53 ? 471 GLU C CD    1 
ATOM   14207 O  OE1   . GLU C 1 471 ? 162.750 145.940 177.906 1.00 122.53 ? 471 GLU C OE1   1 
ATOM   14208 O  OE2   . GLU C 1 471 ? 162.280 147.817 178.941 1.00 122.53 ? 471 GLU C OE2   1 
ATOM   14209 N  N     . GLY C 1 472 ? 162.136 149.311 175.173 1.00 122.15 ? 472 GLY C N     1 
ATOM   14210 C  CA    . GLY C 1 472 ? 163.160 150.283 175.512 1.00 122.15 ? 472 GLY C CA    1 
ATOM   14211 C  C     . GLY C 1 472 ? 164.370 150.125 174.615 1.00 122.15 ? 472 GLY C C     1 
ATOM   14212 O  O     . GLY C 1 472 ? 164.262 150.085 173.385 1.00 122.15 ? 472 GLY C O     1 
ATOM   14213 N  N     . ASP C 1 473 ? 165.542 150.034 175.233 1.00 122.86 ? 473 ASP C N     1 
ATOM   14214 C  CA    . ASP C 1 473 ? 166.791 149.855 174.508 1.00 122.86 ? 473 ASP C CA    1 
ATOM   14215 C  C     . ASP C 1 473 ? 167.220 148.400 174.411 1.00 122.86 ? 473 ASP C C     1 
ATOM   14216 O  O     . ASP C 1 473 ? 168.265 148.118 173.817 1.00 122.86 ? 473 ASP C O     1 
ATOM   14217 C  CB    . ASP C 1 473 ? 167.904 150.668 175.170 1.00 122.86 ? 473 ASP C CB    1 
ATOM   14218 C  CG    . ASP C 1 473 ? 168.135 151.995 174.489 1.00 122.86 ? 473 ASP C CG    1 
ATOM   14219 O  OD1   . ASP C 1 473 ? 167.449 152.268 173.483 1.00 122.86 ? 473 ASP C OD1   1 
ATOM   14220 O  OD2   . ASP C 1 473 ? 169.002 152.765 174.956 1.00 122.86 ? 473 ASP C OD2   1 
ATOM   14221 N  N     . ASN C 1 474 ? 166.452 147.476 174.976 1.00 120.41 ? 474 ASN C N     1 
ATOM   14222 C  CA    . ASN C 1 474 ? 166.786 146.060 174.950 1.00 120.41 ? 474 ASN C CA    1 
ATOM   14223 C  C     . ASN C 1 474 ? 165.987 145.384 173.846 1.00 120.41 ? 474 ASN C C     1 
ATOM   14224 O  O     . ASN C 1 474 ? 164.754 145.439 173.846 1.00 120.41 ? 474 ASN C O     1 
ATOM   14225 C  CB    . ASN C 1 474 ? 166.496 145.407 176.300 1.00 120.41 ? 474 ASN C CB    1 
ATOM   14226 C  CG    . ASN C 1 474 ? 167.313 144.159 176.522 1.00 120.41 ? 474 ASN C CG    1 
ATOM   14227 O  OD1   . ASN C 1 474 ? 168.057 143.729 175.642 1.00 120.41 ? 474 ASN C OD1   1 
ATOM   14228 N  ND2   . ASN C 1 474 ? 167.182 143.568 177.702 1.00 120.41 ? 474 ASN C ND2   1 
ATOM   14229 N  N     . TYR C 1 475 ? 166.688 144.764 172.903 1.00 112.65 ? 475 TYR C N     1 
ATOM   14230 C  CA    . TYR C 1 475 ? 166.072 144.092 171.767 1.00 112.65 ? 475 TYR C CA    1 
ATOM   14231 C  C     . TYR C 1 475 ? 166.763 142.756 171.554 1.00 112.65 ? 475 TYR C C     1 
ATOM   14232 O  O     . TYR C 1 475 ? 167.988 142.666 171.670 1.00 112.65 ? 475 TYR C O     1 
ATOM   14233 C  CB    . TYR C 1 475 ? 166.181 144.942 170.502 1.00 112.65 ? 475 TYR C CB    1 
ATOM   14234 C  CG    . TYR C 1 475 ? 167.578 144.965 169.931 1.00 112.65 ? 475 TYR C CG    1 
ATOM   14235 C  CD1   . TYR C 1 475 ? 168.597 145.650 170.570 1.00 112.65 ? 475 TYR C CD1   1 
ATOM   14236 C  CD2   . TYR C 1 475 ? 167.880 144.284 168.765 1.00 112.65 ? 475 TYR C CD2   1 
ATOM   14237 C  CE1   . TYR C 1 475 ? 169.874 145.663 170.057 1.00 112.65 ? 475 TYR C CE1   1 
ATOM   14238 C  CE2   . TYR C 1 475 ? 169.151 144.293 168.247 1.00 112.65 ? 475 TYR C CE2   1 
ATOM   14239 C  CZ    . TYR C 1 475 ? 170.143 144.984 168.896 1.00 112.65 ? 475 TYR C CZ    1 
ATOM   14240 O  OH    . TYR C 1 475 ? 171.414 144.996 168.378 1.00 112.65 ? 475 TYR C OH    1 
ATOM   14241 N  N     . VAL C 1 476 ? 165.986 141.717 171.267 1.00 106.85 ? 476 VAL C N     1 
ATOM   14242 C  CA    . VAL C 1 476 ? 166.530 140.429 170.857 1.00 106.85 ? 476 VAL C CA    1 
ATOM   14243 C  C     . VAL C 1 476 ? 165.884 140.035 169.538 1.00 106.85 ? 476 VAL C C     1 
ATOM   14244 O  O     . VAL C 1 476 ? 164.653 140.003 169.426 1.00 106.85 ? 476 VAL C O     1 
ATOM   14245 C  CB    . VAL C 1 476 ? 166.332 139.348 171.931 1.00 106.85 ? 476 VAL C CB    1 
ATOM   14246 C  CG1   . VAL C 1 476 ? 167.106 139.717 173.177 1.00 106.85 ? 476 VAL C CG1   1 
ATOM   14247 C  CG2   . VAL C 1 476 ? 164.868 139.183 172.279 1.00 106.85 ? 476 VAL C CG2   1 
ATOM   14248 N  N     . VAL C 1 477 ? 166.712 139.787 168.526 1.00 101.20 ? 477 VAL C N     1 
ATOM   14249 C  CA    . VAL C 1 477 ? 166.208 139.282 167.258 1.00 101.20 ? 477 VAL C CA    1 
ATOM   14250 C  C     . VAL C 1 477 ? 165.907 137.799 167.388 1.00 101.20 ? 477 VAL C C     1 
ATOM   14251 O  O     . VAL C 1 477 ? 166.605 137.063 168.093 1.00 101.20 ? 477 VAL C O     1 
ATOM   14252 C  CB    . VAL C 1 477 ? 167.219 139.548 166.134 1.00 101.20 ? 477 VAL C CB    1 
ATOM   14253 C  CG1   . VAL C 1 477 ? 167.216 141.013 165.775 1.00 101.20 ? 477 VAL C CG1   1 
ATOM   14254 C  CG2   . VAL C 1 477 ? 168.596 139.124 166.577 1.00 101.20 ? 477 VAL C CG2   1 
ATOM   14255 N  N     . LEU C 1 478 ? 164.861 137.352 166.707 1.00 98.77  ? 478 LEU C N     1 
ATOM   14256 C  CA    . LEU C 1 478 ? 164.412 135.971 166.769 1.00 98.77  ? 478 LEU C CA    1 
ATOM   14257 C  C     . LEU C 1 478 ? 164.534 135.362 165.383 1.00 98.77  ? 478 LEU C C     1 
ATOM   14258 O  O     . LEU C 1 478 ? 164.154 135.993 164.394 1.00 98.77  ? 478 LEU C O     1 
ATOM   14259 C  CB    . LEU C 1 478 ? 162.969 135.896 167.264 1.00 98.77  ? 478 LEU C CB    1 
ATOM   14260 C  CG    . LEU C 1 478 ? 162.759 135.585 168.742 1.00 98.77  ? 478 LEU C CG    1 
ATOM   14261 C  CD1   . LEU C 1 478 ? 163.608 136.491 169.597 1.00 98.77  ? 478 LEU C CD1   1 
ATOM   14262 C  CD2   . LEU C 1 478 ? 161.302 135.762 169.089 1.00 98.77  ? 478 LEU C CD2   1 
ATOM   14263 N  N     . SER C 1 479 ? 165.061 134.146 165.307 1.00 95.07  ? 479 SER C N     1 
ATOM   14264 C  CA    . SER C 1 479 ? 165.253 133.461 164.038 1.00 95.07  ? 479 SER C CA    1 
ATOM   14265 C  C     . SER C 1 479 ? 164.204 132.375 163.871 1.00 95.07  ? 479 SER C C     1 
ATOM   14266 O  O     . SER C 1 479 ? 163.951 131.600 164.796 1.00 95.07  ? 479 SER C O     1 
ATOM   14267 C  CB    . SER C 1 479 ? 166.646 132.845 163.950 1.00 95.07  ? 479 SER C CB    1 
ATOM   14268 O  OG    . SER C 1 479 ? 167.646 133.816 164.180 1.00 95.07  ? 479 SER C OG    1 
ATOM   14269 N  N     . ASP C 1 480 ? 163.613 132.317 162.679 1.00 93.19  ? 480 ASP C N     1 
ATOM   14270 C  CA    . ASP C 1 480 ? 162.604 131.314 162.342 1.00 93.19  ? 480 ASP C CA    1 
ATOM   14271 C  C     . ASP C 1 480 ? 161.453 131.328 163.343 1.00 93.19  ? 480 ASP C C     1 
ATOM   14272 O  O     . ASP C 1 480 ? 161.178 130.336 164.017 1.00 93.19  ? 480 ASP C O     1 
ATOM   14273 C  CB    . ASP C 1 480 ? 163.225 129.923 162.249 1.00 93.19  ? 480 ASP C CB    1 
ATOM   14274 C  CG    . ASP C 1 480 ? 162.334 128.937 161.530 1.00 93.19  ? 480 ASP C CG    1 
ATOM   14275 O  OD1   . ASP C 1 480 ? 161.698 129.333 160.532 1.00 93.19  ? 480 ASP C OD1   1 
ATOM   14276 O  OD2   . ASP C 1 480 ? 162.261 127.768 161.961 1.00 93.19  ? 480 ASP C OD2   1 
ATOM   14277 N  N     . ILE C 1 481 ? 160.793 132.481 163.460 1.00 94.18  ? 481 ILE C N     1 
ATOM   14278 C  CA    . ILE C 1 481 ? 159.702 132.610 164.417 1.00 94.18  ? 481 ILE C CA    1 
ATOM   14279 C  C     . ILE C 1 481 ? 158.564 131.671 164.053 1.00 94.18  ? 481 ILE C C     1 
ATOM   14280 O  O     . ILE C 1 481 ? 158.227 131.491 162.878 1.00 94.18  ? 481 ILE C O     1 
ATOM   14281 C  CB    . ILE C 1 481 ? 159.209 134.063 164.486 1.00 94.18  ? 481 ILE C CB    1 
ATOM   14282 C  CG1   . ILE C 1 481 ? 158.813 134.560 163.101 1.00 94.18  ? 481 ILE C CG1   1 
ATOM   14283 C  CG2   . ILE C 1 481 ? 160.267 134.947 165.085 1.00 94.18  ? 481 ILE C CG2   1 
ATOM   14284 C  CD1   . ILE C 1 481 ? 157.983 135.819 163.128 1.00 94.18  ? 481 ILE C CD1   1 
ATOM   14285 N  N     . LEU C 1 482 ? 157.969 131.061 165.072 1.00 100.09 ? 482 LEU C N     1 
ATOM   14286 C  CA    . LEU C 1 482 ? 156.788 130.238 164.887 1.00 100.09 ? 482 LEU C CA    1 
ATOM   14287 C  C     . LEU C 1 482 ? 155.568 131.116 164.643 1.00 100.09 ? 482 LEU C C     1 
ATOM   14288 O  O     . LEU C 1 482 ? 155.622 132.342 164.732 1.00 100.09 ? 482 LEU C O     1 
ATOM   14289 C  CB    . LEU C 1 482 ? 156.545 129.351 166.104 1.00 100.09 ? 482 LEU C CB    1 
ATOM   14290 C  CG    . LEU C 1 482 ? 157.600 128.336 166.529 1.00 100.09 ? 482 LEU C CG    1 
ATOM   14291 C  CD1   . LEU C 1 482 ? 158.643 128.978 167.411 1.00 100.09 ? 482 LEU C CD1   1 
ATOM   14292 C  CD2   . LEU C 1 482 ? 156.935 127.180 167.248 1.00 100.09 ? 482 LEU C CD2   1 
ATOM   14293 N  N     . GLY C 1 483 ? 154.450 130.468 164.324 1.00 104.36 ? 483 GLY C N     1 
ATOM   14294 C  CA    . GLY C 1 483 ? 153.206 131.203 164.183 1.00 104.36 ? 483 GLY C CA    1 
ATOM   14295 C  C     . GLY C 1 483 ? 152.781 131.869 165.475 1.00 104.36 ? 483 GLY C C     1 
ATOM   14296 O  O     . GLY C 1 483 ? 152.294 133.001 165.470 1.00 104.36 ? 483 GLY C O     1 
ATOM   14297 N  N     . ASP C 1 484 ? 152.965 131.179 166.601 1.00 110.27 ? 484 ASP C N     1 
ATOM   14298 C  CA    . ASP C 1 484 ? 152.611 131.763 167.890 1.00 110.27 ? 484 ASP C CA    1 
ATOM   14299 C  C     . ASP C 1 484 ? 153.511 132.941 168.229 1.00 110.27 ? 484 ASP C C     1 
ATOM   14300 O  O     . ASP C 1 484 ? 153.042 133.965 168.735 1.00 110.27 ? 484 ASP C O     1 
ATOM   14301 C  CB    . ASP C 1 484 ? 152.692 130.701 168.982 1.00 110.27 ? 484 ASP C CB    1 
ATOM   14302 C  CG    . ASP C 1 484 ? 152.074 129.389 168.559 1.00 110.27 ? 484 ASP C CG    1 
ATOM   14303 O  OD1   . ASP C 1 484 ? 151.376 129.377 167.526 1.00 110.27 ? 484 ASP C OD1   1 
ATOM   14304 O  OD2   . ASP C 1 484 ? 152.288 128.372 169.252 1.00 110.27 ? 484 ASP C OD2   1 
ATOM   14305 N  N     . GLU C 1 485 ? 154.810 132.813 167.963 1.00 108.27 ? 485 GLU C N     1 
ATOM   14306 C  CA    . GLU C 1 485 ? 155.730 133.906 168.252 1.00 108.27 ? 485 GLU C CA    1 
ATOM   14307 C  C     . GLU C 1 485 ? 155.413 135.140 167.422 1.00 108.27 ? 485 GLU C C     1 
ATOM   14308 O  O     . GLU C 1 485 ? 155.764 136.259 167.814 1.00 108.27 ? 485 GLU C O     1 
ATOM   14309 C  CB    . GLU C 1 485 ? 157.170 133.465 168.007 1.00 108.27 ? 485 GLU C CB    1 
ATOM   14310 C  CG    . GLU C 1 485 ? 157.953 133.171 169.272 1.00 108.27 ? 485 GLU C CG    1 
ATOM   14311 C  CD    . GLU C 1 485 ? 159.168 132.308 169.009 1.00 108.27 ? 485 GLU C CD    1 
ATOM   14312 O  OE1   . GLU C 1 485 ? 159.854 131.924 169.976 1.00 108.27 ? 485 GLU C OE1   1 
ATOM   14313 O  OE2   . GLU C 1 485 ? 159.445 132.018 167.828 1.00 108.27 ? 485 GLU C OE2   1 
ATOM   14314 N  N     . ASP C 1 486 ? 154.762 134.961 166.272 1.00 111.52 ? 486 ASP C N     1 
ATOM   14315 C  CA    . ASP C 1 486 ? 154.520 136.087 165.374 1.00 111.52 ? 486 ASP C CA    1 
ATOM   14316 C  C     . ASP C 1 486 ? 153.681 137.164 166.046 1.00 111.52 ? 486 ASP C C     1 
ATOM   14317 O  O     . ASP C 1 486 ? 153.909 138.361 165.836 1.00 111.52 ? 486 ASP C O     1 
ATOM   14318 C  CB    . ASP C 1 486 ? 153.844 135.607 164.090 1.00 111.52 ? 486 ASP C CB    1 
ATOM   14319 C  CG    . ASP C 1 486 ? 153.946 136.618 162.965 1.00 111.52 ? 486 ASP C CG    1 
ATOM   14320 O  OD1   . ASP C 1 486 ? 154.514 137.705 163.191 1.00 111.52 ? 486 ASP C OD1   1 
ATOM   14321 O  OD2   . ASP C 1 486 ? 153.466 136.323 161.852 1.00 111.52 ? 486 ASP C OD2   1 
ATOM   14322 N  N     . HIS C 1 487 ? 152.700 136.760 166.852 1.00 118.59 ? 487 HIS C N     1 
ATOM   14323 C  CA    . HIS C 1 487 ? 151.929 137.735 167.616 1.00 118.59 ? 487 HIS C CA    1 
ATOM   14324 C  C     . HIS C 1 487 ? 152.835 138.547 168.527 1.00 118.59 ? 487 HIS C C     1 
ATOM   14325 O  O     . HIS C 1 487 ? 152.659 139.761 168.677 1.00 118.59 ? 487 HIS C O     1 
ATOM   14326 C  CB    . HIS C 1 487 ? 150.857 137.026 168.442 1.00 118.59 ? 487 HIS C CB    1 
ATOM   14327 C  CG    . HIS C 1 487 ? 151.224 136.859 169.886 1.00 118.59 ? 487 HIS C CG    1 
ATOM   14328 N  ND1   . HIS C 1 487 ? 152.077 135.871 170.330 1.00 118.59 ? 487 HIS C ND1   1 
ATOM   14329 C  CD2   . HIS C 1 487 ? 150.866 137.565 170.983 1.00 118.59 ? 487 HIS C CD2   1 
ATOM   14330 C  CE1   . HIS C 1 487 ? 152.226 135.974 171.638 1.00 118.59 ? 487 HIS C CE1   1 
ATOM   14331 N  NE2   . HIS C 1 487 ? 151.500 136.993 172.059 1.00 118.59 ? 487 HIS C NE2   1 
ATOM   14332 N  N     . LEU C 1 488 ? 153.812 137.888 169.146 1.00 115.64 ? 488 LEU C N     1 
ATOM   14333 C  CA    . LEU C 1 488 ? 154.682 138.562 170.098 1.00 115.64 ? 488 LEU C CA    1 
ATOM   14334 C  C     . LEU C 1 488 ? 155.673 139.473 169.393 1.00 115.64 ? 488 LEU C C     1 
ATOM   14335 O  O     . LEU C 1 488 ? 155.955 140.578 169.868 1.00 115.64 ? 488 LEU C O     1 
ATOM   14336 C  CB    . LEU C 1 488 ? 155.401 137.519 170.954 1.00 115.64 ? 488 LEU C CB    1 
ATOM   14337 C  CG    . LEU C 1 488 ? 156.894 137.677 171.235 1.00 115.64 ? 488 LEU C CG    1 
ATOM   14338 C  CD1   . LEU C 1 488 ? 157.206 137.202 172.632 1.00 115.64 ? 488 LEU C CD1   1 
ATOM   14339 C  CD2   . LEU C 1 488 ? 157.723 136.897 170.234 1.00 115.64 ? 488 LEU C CD2   1 
ATOM   14340 N  N     . GLY C 1 489 ? 156.212 139.030 168.261 1.00 108.77 ? 489 GLY C N     1 
ATOM   14341 C  CA    . GLY C 1 489 ? 157.282 139.772 167.614 1.00 108.77 ? 489 GLY C CA    1 
ATOM   14342 C  C     . GLY C 1 489 ? 156.805 141.130 167.139 1.00 108.77 ? 489 GLY C C     1 
ATOM   14343 O  O     . GLY C 1 489 ? 155.757 141.248 166.492 1.00 108.77 ? 489 GLY C O     1 
ATOM   14344 N  N     . ASP C 1 490 ? 157.575 142.169 167.461 1.00 107.16 ? 490 ASP C N     1 
ATOM   14345 C  CA    . ASP C 1 490 ? 157.212 143.513 167.032 1.00 107.16 ? 490 ASP C CA    1 
ATOM   14346 C  C     . ASP C 1 490 ? 157.395 143.685 165.532 1.00 107.16 ? 490 ASP C C     1 
ATOM   14347 O  O     . ASP C 1 490 ? 156.500 144.191 164.849 1.00 107.16 ? 490 ASP C O     1 
ATOM   14348 C  CB    . ASP C 1 490 ? 158.034 144.547 167.795 1.00 107.16 ? 490 ASP C CB    1 
ATOM   14349 C  CG    . ASP C 1 490 ? 157.662 144.618 169.258 1.00 107.16 ? 490 ASP C CG    1 
ATOM   14350 O  OD1   . ASP C 1 490 ? 156.620 144.041 169.629 1.00 107.16 ? 490 ASP C OD1   1 
ATOM   14351 O  OD2   . ASP C 1 490 ? 158.407 145.244 170.039 1.00 107.16 ? 490 ASP C OD2   1 
ATOM   14352 N  N     . MET C 1 491 ? 158.538 143.263 165.002 1.00 95.93  ? 491 MET C N     1 
ATOM   14353 C  CA    . MET C 1 491 ? 158.854 143.405 163.589 1.00 95.93  ? 491 MET C CA    1 
ATOM   14354 C  C     . MET C 1 491 ? 159.047 142.035 162.964 1.00 95.93  ? 491 MET C C     1 
ATOM   14355 O  O     . MET C 1 491 ? 159.808 141.214 163.484 1.00 95.93  ? 491 MET C O     1 
ATOM   14356 C  CB    . MET C 1 491 ? 160.110 144.252 163.391 1.00 95.93  ? 491 MET C CB    1 
ATOM   14357 C  CG    . MET C 1 491 ? 160.916 143.871 162.165 1.00 95.93  ? 491 MET C CG    1 
ATOM   14358 S  SD    . MET C 1 491 ? 162.166 145.095 161.764 1.00 95.93  ? 491 MET C SD    1 
ATOM   14359 C  CE    . MET C 1 491 ? 163.674 144.179 162.031 1.00 95.93  ? 491 MET C CE    1 
ATOM   14360 N  N     . ASP C 1 492 ? 158.365 141.797 161.851 1.00 88.28  ? 492 ASP C N     1 
ATOM   14361 C  CA    . ASP C 1 492 ? 158.471 140.554 161.099 1.00 88.28  ? 492 ASP C CA    1 
ATOM   14362 C  C     . ASP C 1 492 ? 159.042 140.866 159.725 1.00 88.28  ? 492 ASP C C     1 
ATOM   14363 O  O     . ASP C 1 492 ? 158.412 141.581 158.941 1.00 88.28  ? 492 ASP C O     1 
ATOM   14364 C  CB    . ASP C 1 492 ? 157.104 139.879 160.986 1.00 88.28  ? 492 ASP C CB    1 
ATOM   14365 C  CG    . ASP C 1 492 ? 157.037 138.863 159.860 1.00 88.28  ? 492 ASP C CG    1 
ATOM   14366 O  OD1   . ASP C 1 492 ? 156.920 139.268 158.685 1.00 88.28  ? 492 ASP C OD1   1 
ATOM   14367 O  OD2   . ASP C 1 492 ? 157.110 137.651 160.149 1.00 88.28  ? 492 ASP C OD2   1 
ATOM   14368 N  N     . PHE C 1 493 ? 160.227 140.336 159.429 1.00 80.81  ? 493 PHE C N     1 
ATOM   14369 C  CA    . PHE C 1 493 ? 160.855 140.557 158.135 1.00 80.81  ? 493 PHE C CA    1 
ATOM   14370 C  C     . PHE C 1 493 ? 161.378 139.237 157.606 1.00 80.81  ? 493 PHE C C     1 
ATOM   14371 O  O     . PHE C 1 493 ? 161.898 138.424 158.371 1.00 80.81  ? 493 PHE C O     1 
ATOM   14372 C  CB    . PHE C 1 493 ? 161.979 141.588 158.225 1.00 80.81  ? 493 PHE C CB    1 
ATOM   14373 C  CG    . PHE C 1 493 ? 163.196 141.109 158.927 1.00 80.81  ? 493 PHE C CG    1 
ATOM   14374 C  CD1   . PHE C 1 493 ? 163.336 141.288 160.282 1.00 80.81  ? 493 PHE C CD1   1 
ATOM   14375 C  CD2   . PHE C 1 493 ? 164.240 140.557 158.215 1.00 80.81  ? 493 PHE C CD2   1 
ATOM   14376 C  CE1   . PHE C 1 493 ? 164.472 140.870 160.925 1.00 80.81  ? 493 PHE C CE1   1 
ATOM   14377 C  CE2   . PHE C 1 493 ? 165.374 140.138 158.847 1.00 80.81  ? 493 PHE C CE2   1 
ATOM   14378 C  CZ    . PHE C 1 493 ? 165.491 140.298 160.209 1.00 80.81  ? 493 PHE C CZ    1 
ATOM   14379 N  N     . LYS C 1 494 ? 161.234 139.027 156.305 1.00 70.19  ? 494 LYS C N     1 
ATOM   14380 C  CA    . LYS C 1 494 ? 161.606 137.781 155.655 1.00 70.19  ? 494 LYS C CA    1 
ATOM   14381 C  C     . LYS C 1 494 ? 162.739 138.053 154.682 1.00 70.19  ? 494 LYS C C     1 
ATOM   14382 O  O     . LYS C 1 494 ? 162.615 138.915 153.811 1.00 70.19  ? 494 LYS C O     1 
ATOM   14383 C  CB    . LYS C 1 494 ? 160.411 137.182 154.924 1.00 70.19  ? 494 LYS C CB    1 
ATOM   14384 C  CG    . LYS C 1 494 ? 159.191 137.053 155.793 1.00 70.19  ? 494 LYS C CG    1 
ATOM   14385 C  CD    . LYS C 1 494 ? 157.988 136.660 154.978 1.00 70.19  ? 494 LYS C CD    1 
ATOM   14386 C  CE    . LYS C 1 494 ? 156.751 136.618 155.838 1.00 70.19  ? 494 LYS C CE    1 
ATOM   14387 N  NZ    . LYS C 1 494 ? 156.832 135.525 156.833 1.00 70.19  ? 494 LYS C NZ    1 
ATOM   14388 N  N     . VAL C 1 495 ? 163.834 137.320 154.823 1.00 67.48  ? 495 VAL C N     1 
ATOM   14389 C  CA    . VAL C 1 495 ? 164.985 137.441 153.940 1.00 67.48  ? 495 VAL C CA    1 
ATOM   14390 C  C     . VAL C 1 495 ? 165.125 136.146 153.165 1.00 67.48  ? 495 VAL C C     1 
ATOM   14391 O  O     . VAL C 1 495 ? 165.189 135.068 153.762 1.00 67.48  ? 495 VAL C O     1 
ATOM   14392 C  CB    . VAL C 1 495 ? 166.270 137.737 154.724 1.00 67.48  ? 495 VAL C CB    1 
ATOM   14393 C  CG1   . VAL C 1 495 ? 167.423 137.938 153.785 1.00 67.48  ? 495 VAL C CG1   1 
ATOM   14394 C  CG2   . VAL C 1 495 ? 166.078 138.950 155.588 1.00 67.48  ? 495 VAL C CG2   1 
ATOM   14395 N  N     . ALA C 1 496 ? 165.162 136.246 151.842 1.00 68.77  ? 496 ALA C N     1 
ATOM   14396 C  CA    . ALA C 1 496 ? 165.333 135.085 150.978 1.00 68.77  ? 496 ALA C CA    1 
ATOM   14397 C  C     . ALA C 1 496 ? 166.387 135.408 149.938 1.00 68.77  ? 496 ALA C C     1 
ATOM   14398 O  O     . ALA C 1 496 ? 166.212 136.338 149.149 1.00 68.77  ? 496 ALA C O     1 
ATOM   14399 C  CB    . ALA C 1 496 ? 164.022 134.700 150.294 1.00 68.77  ? 496 ALA C CB    1 
ATOM   14400 N  N     . GLY C 1 497 ? 167.474 134.652 149.933 1.00 75.44  ? 497 GLY C N     1 
ATOM   14401 C  CA    . GLY C 1 497 ? 168.509 134.889 148.948 1.00 75.44  ? 497 GLY C CA    1 
ATOM   14402 C  C     . GLY C 1 497 ? 169.483 133.742 148.887 1.00 75.44  ? 497 GLY C C     1 
ATOM   14403 O  O     . GLY C 1 497 ? 169.571 132.921 149.802 1.00 75.44  ? 497 GLY C O     1 
ATOM   14404 N  N     . SER C 1 498 ? 170.231 133.703 147.794 1.00 80.28  ? 498 SER C N     1 
ATOM   14405 C  CA    . SER C 1 498 ? 171.284 132.718 147.678 1.00 80.28  ? 498 SER C CA    1 
ATOM   14406 C  C     . SER C 1 498 ? 172.407 133.042 148.652 1.00 80.28  ? 498 SER C C     1 
ATOM   14407 O  O     . SER C 1 498 ? 172.344 133.995 149.430 1.00 80.28  ? 498 SER C O     1 
ATOM   14408 C  CB    . SER C 1 498 ? 171.833 132.671 146.258 1.00 80.28  ? 498 SER C CB    1 
ATOM   14409 O  OG    . SER C 1 498 ? 173.054 133.380 146.193 1.00 80.28  ? 498 SER C OG    1 
ATOM   14410 N  N     . ARG C 1 499 ? 173.446 132.212 148.616 1.00 82.63  ? 499 ARG C N     1 
ATOM   14411 C  CA    . ARG C 1 499 ? 174.582 132.419 149.505 1.00 82.63  ? 499 ARG C CA    1 
ATOM   14412 C  C     . ARG C 1 499 ? 175.244 133.773 149.268 1.00 82.63  ? 499 ARG C C     1 
ATOM   14413 O  O     . ARG C 1 499 ? 175.731 134.404 150.212 1.00 82.63  ? 499 ARG C O     1 
ATOM   14414 C  CB    . ARG C 1 499 ? 175.588 131.287 149.332 1.00 82.63  ? 499 ARG C CB    1 
ATOM   14415 C  CG    . ARG C 1 499 ? 176.890 131.496 150.069 1.00 82.63  ? 499 ARG C CG    1 
ATOM   14416 C  CD    . ARG C 1 499 ? 177.863 130.350 149.835 1.00 82.63  ? 499 ARG C CD    1 
ATOM   14417 N  NE    . ARG C 1 499 ? 177.582 129.208 150.699 1.00 82.63  ? 499 ARG C NE    1 
ATOM   14418 C  CZ    . ARG C 1 499 ? 176.817 128.178 150.356 1.00 82.63  ? 499 ARG C CZ    1 
ATOM   14419 N  NH1   . ARG C 1 499 ? 176.261 128.133 149.155 1.00 82.63  ? 499 ARG C NH1   1 
ATOM   14420 N  NH2   . ARG C 1 499 ? 176.617 127.189 151.213 1.00 82.63  ? 499 ARG C NH2   1 
ATOM   14421 N  N     . ASP C 1 500 ? 175.270 134.239 148.018 1.00 88.33  ? 500 ASP C N     1 
ATOM   14422 C  CA    . ASP C 1 500 ? 175.955 135.493 147.720 1.00 88.33  ? 500 ASP C CA    1 
ATOM   14423 C  C     . ASP C 1 500 ? 175.186 136.702 148.242 1.00 88.33  ? 500 ASP C C     1 
ATOM   14424 O  O     . ASP C 1 500 ? 175.766 137.575 148.897 1.00 88.33  ? 500 ASP C O     1 
ATOM   14425 C  CB    . ASP C 1 500 ? 176.181 135.627 146.215 1.00 88.33  ? 500 ASP C CB    1 
ATOM   14426 C  CG    . ASP C 1 500 ? 176.993 134.495 145.650 1.00 88.33  ? 500 ASP C CG    1 
ATOM   14427 O  OD1   . ASP C 1 500 ? 177.851 133.962 146.382 1.00 88.33  ? 500 ASP C OD1   1 
ATOM   14428 O  OD2   . ASP C 1 500 ? 176.781 134.144 144.473 1.00 88.33  ? 500 ASP C OD2   1 
ATOM   14429 N  N     . GLY C 1 501 ? 173.890 136.780 147.958 1.00 82.31  ? 501 GLY C N     1 
ATOM   14430 C  CA    . GLY C 1 501 ? 173.166 138.014 148.202 1.00 82.31  ? 501 GLY C CA    1 
ATOM   14431 C  C     . GLY C 1 501 ? 171.695 137.779 148.452 1.00 82.31  ? 501 GLY C C     1 
ATOM   14432 O  O     . GLY C 1 501 ? 171.197 136.655 148.374 1.00 82.31  ? 501 GLY C O     1 
ATOM   14433 N  N     . ILE C 1 502 ? 171.001 138.871 148.759 1.00 73.46  ? 502 ILE C N     1 
ATOM   14434 C  CA    . ILE C 1 502 ? 169.588 138.836 149.119 1.00 73.46  ? 502 ILE C CA    1 
ATOM   14435 C  C     . ILE C 1 502 ? 168.756 138.904 147.848 1.00 73.46  ? 502 ILE C C     1 
ATOM   14436 O  O     . ILE C 1 502 ? 168.802 139.892 147.119 1.00 73.46  ? 502 ILE C O     1 
ATOM   14437 C  CB    . ILE C 1 502 ? 169.220 139.986 150.055 1.00 73.46  ? 502 ILE C CB    1 
ATOM   14438 C  CG1   . ILE C 1 502 ? 169.911 139.830 151.398 1.00 73.46  ? 502 ILE C CG1   1 
ATOM   14439 C  CG2   . ILE C 1 502 ? 167.730 140.054 150.227 1.00 73.46  ? 502 ILE C CG2   1 
ATOM   14440 C  CD1   . ILE C 1 502 ? 169.948 141.103 152.184 1.00 73.46  ? 502 ILE C CD1   1 
ATOM   14441 N  N     . SER C 1 503 ? 168.001 137.846 147.574 1.00 71.01  ? 503 SER C N     1 
ATOM   14442 C  CA    . SER C 1 503 ? 167.100 137.871 146.429 1.00 71.01  ? 503 SER C CA    1 
ATOM   14443 C  C     . SER C 1 503 ? 165.853 138.696 146.719 1.00 71.01  ? 503 SER C C     1 
ATOM   14444 O  O     . SER C 1 503 ? 165.382 139.438 145.852 1.00 71.01  ? 503 SER C O     1 
ATOM   14445 C  CB    . SER C 1 503 ? 166.722 136.454 146.025 1.00 71.01  ? 503 SER C CB    1 
ATOM   14446 O  OG    . SER C 1 503 ? 165.519 136.452 145.280 1.00 71.01  ? 503 SER C OG    1 
ATOM   14447 N  N     . ALA C 1 504 ? 165.298 138.581 147.922 1.00 68.41  ? 504 ALA C N     1 
ATOM   14448 C  CA    . ALA C 1 504 ? 164.072 139.288 148.264 1.00 68.41  ? 504 ALA C CA    1 
ATOM   14449 C  C     . ALA C 1 504 ? 164.072 139.650 149.739 1.00 68.41  ? 504 ALA C C     1 
ATOM   14450 O  O     . ALA C 1 504 ? 164.583 138.905 150.574 1.00 68.41  ? 504 ALA C O     1 
ATOM   14451 C  CB    . ALA C 1 504 ? 162.837 138.451 147.943 1.00 68.41  ? 504 ALA C CB    1 
ATOM   14452 N  N     . LEU C 1 505 ? 163.486 140.799 150.053 1.00 67.94  ? 505 LEU C N     1 
ATOM   14453 C  CA    . LEU C 1 505 ? 163.371 141.293 151.417 1.00 67.94  ? 505 LEU C CA    1 
ATOM   14454 C  C     . LEU C 1 505 ? 161.953 141.794 151.616 1.00 67.94  ? 505 LEU C C     1 
ATOM   14455 O  O     . LEU C 1 505 ? 161.385 142.395 150.703 1.00 67.94  ? 505 LEU C O     1 
ATOM   14456 C  CB    . LEU C 1 505 ? 164.374 142.411 151.681 1.00 67.94  ? 505 LEU C CB    1 
ATOM   14457 C  CG    . LEU C 1 505 ? 164.375 143.021 153.074 1.00 67.94  ? 505 LEU C CG    1 
ATOM   14458 C  CD1   . LEU C 1 505 ? 164.990 142.067 154.050 1.00 67.94  ? 505 LEU C CD1   1 
ATOM   14459 C  CD2   . LEU C 1 505 ? 165.140 144.313 153.067 1.00 67.94  ? 505 LEU C CD2   1 
ATOM   14460 N  N     . GLN C 1 506 ? 161.369 141.540 152.786 1.00 71.75  ? 506 GLN C N     1 
ATOM   14461 C  CA    . GLN C 1 506 ? 159.992 141.951 153.056 1.00 71.75  ? 506 GLN C CA    1 
ATOM   14462 C  C     . GLN C 1 506 ? 159.816 142.278 154.538 1.00 71.75  ? 506 GLN C C     1 
ATOM   14463 O  O     . GLN C 1 506 ? 159.162 141.541 155.271 1.00 71.75  ? 506 GLN C O     1 
ATOM   14464 C  CB    . GLN C 1 506 ? 159.004 140.884 152.622 1.00 71.75  ? 506 GLN C CB    1 
ATOM   14465 C  CG    . GLN C 1 506 ? 157.603 141.415 152.468 1.00 71.75  ? 506 GLN C CG    1 
ATOM   14466 C  CD    . GLN C 1 506 ? 156.555 140.410 152.861 1.00 71.75  ? 506 GLN C CD    1 
ATOM   14467 O  OE1   . GLN C 1 506 ? 155.677 140.078 152.072 1.00 71.75  ? 506 GLN C OE1   1 
ATOM   14468 N  NE2   . GLN C 1 506 ? 156.627 139.929 154.093 1.00 71.75  ? 506 GLN C NE2   1 
ATOM   14469 N  N     . MET C 1 507 ? 160.377 143.400 154.970 1.00 78.46  ? 507 MET C N     1 
ATOM   14470 C  CA    . MET C 1 507 ? 160.168 143.851 156.337 1.00 78.46  ? 507 MET C CA    1 
ATOM   14471 C  C     . MET C 1 507 ? 158.729 144.295 156.524 1.00 78.46  ? 507 MET C C     1 
ATOM   14472 O  O     . MET C 1 507 ? 158.032 144.601 155.558 1.00 78.46  ? 507 MET C O     1 
ATOM   14473 C  CB    . MET C 1 507 ? 161.121 144.989 156.679 1.00 78.46  ? 507 MET C CB    1 
ATOM   14474 C  CG    . MET C 1 507 ? 162.483 144.851 156.038 1.00 78.46  ? 507 MET C CG    1 
ATOM   14475 S  SD    . MET C 1 507 ? 163.790 145.646 156.980 1.00 78.46  ? 507 MET C SD    1 
ATOM   14476 C  CE    . MET C 1 507 ? 162.866 146.205 158.401 1.00 78.46  ? 507 MET C CE    1 
ATOM   14477 N  N     . ASP C 1 508 ? 158.272 144.298 157.771 1.00 84.33  ? 508 ASP C N     1 
ATOM   14478 C  CA    . ASP C 1 508 ? 156.932 144.764 158.112 1.00 84.33  ? 508 ASP C CA    1 
ATOM   14479 C  C     . ASP C 1 508 ? 156.932 145.221 159.574 1.00 84.33  ? 508 ASP C C     1 
ATOM   14480 O  O     . ASP C 1 508 ? 156.132 144.760 160.388 1.00 84.33  ? 508 ASP C O     1 
ATOM   14481 C  CB    . ASP C 1 508 ? 155.896 143.680 157.856 1.00 84.33  ? 508 ASP C CB    1 
ATOM   14482 C  CG    . ASP C 1 508 ? 154.571 144.242 157.406 1.00 84.33  ? 508 ASP C CG    1 
ATOM   14483 O  OD1   . ASP C 1 508 ? 153.979 143.693 156.453 1.00 84.33  ? 508 ASP C OD1   1 
ATOM   14484 O  OD2   . ASP C 1 508 ? 154.115 145.232 158.013 1.00 84.33  ? 508 ASP C OD2   1 
ATOM   14485 N  N     . ILE C 1 509 ? 157.837 146.146 159.891 1.00 88.75  ? 509 ILE C N     1 
ATOM   14486 C  CA    . ILE C 1 509 ? 157.972 146.653 161.250 1.00 88.75  ? 509 ILE C CA    1 
ATOM   14487 C  C     . ILE C 1 509 ? 156.695 147.374 161.661 1.00 88.75  ? 509 ILE C C     1 
ATOM   14488 O  O     . ILE C 1 509 ? 155.948 147.888 160.820 1.00 88.75  ? 509 ILE C O     1 
ATOM   14489 C  CB    . ILE C 1 509 ? 159.207 147.566 161.341 1.00 88.75  ? 509 ILE C CB    1 
ATOM   14490 C  CG1   . ILE C 1 509 ? 158.817 148.991 161.714 1.00 88.75  ? 509 ILE C CG1   1 
ATOM   14491 C  CG2   . ILE C 1 509 ? 159.955 147.557 160.034 1.00 88.75  ? 509 ILE C CG2   1 
ATOM   14492 C  CD1   . ILE C 1 509 ? 159.145 149.355 163.128 1.00 88.75  ? 509 ILE C CD1   1 
ATOM   14493 N  N     . LYS C 1 510 ? 156.423 147.395 162.966 1.00 97.90  ? 510 LYS C N     1 
ATOM   14494 C  CA    . LYS C 1 510 ? 155.116 147.834 163.432 1.00 97.90  ? 510 LYS C CA    1 
ATOM   14495 C  C     . LYS C 1 510 ? 155.185 148.793 164.616 1.00 97.90  ? 510 LYS C C     1 
ATOM   14496 O  O     . LYS C 1 510 ? 154.314 149.656 164.761 1.00 97.90  ? 510 LYS C O     1 
ATOM   14497 C  CB    . LYS C 1 510 ? 154.265 146.608 163.774 1.00 97.90  ? 510 LYS C CB    1 
ATOM   14498 C  CG    . LYS C 1 510 ? 153.377 146.748 164.995 1.00 97.90  ? 510 LYS C CG    1 
ATOM   14499 C  CD    . LYS C 1 510 ? 152.583 145.474 165.278 1.00 97.90  ? 510 LYS C CD    1 
ATOM   14500 C  CE    . LYS C 1 510 ? 152.853 144.375 164.259 1.00 97.90  ? 510 LYS C CE    1 
ATOM   14501 N  NZ    . LYS C 1 510 ? 153.717 143.303 164.824 1.00 97.90  ? 510 LYS C NZ    1 
ATOM   14502 N  N     . ILE C 1 511 ? 156.202 148.677 165.463 1.00 105.11 ? 511 ILE C N     1 
ATOM   14503 C  CA    . ILE C 1 511 ? 156.266 149.440 166.706 1.00 105.11 ? 511 ILE C CA    1 
ATOM   14504 C  C     . ILE C 1 511 ? 157.362 150.494 166.622 1.00 105.11 ? 511 ILE C C     1 
ATOM   14505 O  O     . ILE C 1 511 ? 158.453 150.231 166.103 1.00 105.11 ? 511 ILE C O     1 
ATOM   14506 C  CB    . ILE C 1 511 ? 156.466 148.521 167.924 1.00 105.11 ? 511 ILE C CB    1 
ATOM   14507 C  CG1   . ILE C 1 511 ? 157.945 148.198 168.147 1.00 105.11 ? 511 ILE C CG1   1 
ATOM   14508 C  CG2   . ILE C 1 511 ? 155.635 147.260 167.781 1.00 105.11 ? 511 ILE C CG2   1 
ATOM   14509 C  CD1   . ILE C 1 511 ? 158.486 148.695 169.465 1.00 105.11 ? 511 ILE C CD1   1 
ATOM   14510 N  N     . GLU C 1 512 ? 157.036 151.702 167.091 1.00 115.54 ? 512 GLU C N     1 
ATOM   14511 C  CA    . GLU C 1 512 ? 157.957 152.809 167.408 1.00 115.54 ? 512 GLU C CA    1 
ATOM   14512 C  C     . GLU C 1 512 ? 159.036 152.909 166.331 1.00 115.54 ? 512 GLU C C     1 
ATOM   14513 O  O     . GLU C 1 512 ? 158.718 152.795 165.141 1.00 115.54 ? 512 GLU C O     1 
ATOM   14514 C  CB    . GLU C 1 512 ? 158.473 152.626 168.829 1.00 115.54 ? 512 GLU C CB    1 
ATOM   14515 C  CG    . GLU C 1 512 ? 158.987 153.917 169.461 1.00 115.54 ? 512 GLU C CG    1 
ATOM   14516 C  CD    . GLU C 1 512 ? 158.933 153.888 170.973 1.00 115.54 ? 512 GLU C CD    1 
ATOM   14517 O  OE1   . GLU C 1 512 ? 158.409 154.855 171.563 1.00 115.54 ? 512 GLU C OE1   1 
ATOM   14518 O  OE2   . GLU C 1 512 ? 159.418 152.902 171.572 1.00 115.54 ? 512 GLU C OE2   1 
ATOM   14519 N  N     . GLY C 1 513 ? 160.296 153.126 166.690 1.00 109.51 ? 513 GLY C N     1 
ATOM   14520 C  CA    . GLY C 1 513 ? 161.344 153.278 165.709 1.00 109.51 ? 513 GLY C CA    1 
ATOM   14521 C  C     . GLY C 1 513 ? 162.524 152.364 165.945 1.00 109.51 ? 513 GLY C C     1 
ATOM   14522 O  O     . GLY C 1 513 ? 163.051 152.283 167.058 1.00 109.51 ? 513 GLY C O     1 
ATOM   14523 N  N     . ILE C 1 514 ? 162.953 151.678 164.893 1.00 106.64 ? 514 ILE C N     1 
ATOM   14524 C  CA    . ILE C 1 514 ? 164.102 150.789 164.938 1.00 106.64 ? 514 ILE C CA    1 
ATOM   14525 C  C     . ILE C 1 514 ? 165.263 151.488 164.252 1.00 106.64 ? 514 ILE C C     1 
ATOM   14526 O  O     . ILE C 1 514 ? 165.155 151.898 163.091 1.00 106.64 ? 514 ILE C O     1 
ATOM   14527 C  CB    . ILE C 1 514 ? 163.790 149.442 164.270 1.00 106.64 ? 514 ILE C CB    1 
ATOM   14528 C  CG1   . ILE C 1 514 ? 163.087 149.676 162.940 1.00 106.64 ? 514 ILE C CG1   1 
ATOM   14529 C  CG2   . ILE C 1 514 ? 162.918 148.593 165.167 1.00 106.64 ? 514 ILE C CG2   1 
ATOM   14530 C  CD1   . ILE C 1 514 ? 162.661 148.430 162.263 1.00 106.64 ? 514 ILE C CD1   1 
ATOM   14531 N  N     . THR C 1 515 ? 166.364 151.636 164.971 1.00 108.18 ? 515 THR C N     1 
ATOM   14532 C  CA    . THR C 1 515 ? 167.540 152.270 164.399 1.00 108.18 ? 515 THR C CA    1 
ATOM   14533 C  C     . THR C 1 515 ? 168.102 151.414 163.274 1.00 108.18 ? 515 THR C C     1 
ATOM   14534 O  O     . THR C 1 515 ? 167.897 150.198 163.235 1.00 108.18 ? 515 THR C O     1 
ATOM   14535 C  CB    . THR C 1 515 ? 168.601 152.490 165.470 1.00 108.18 ? 515 THR C CB    1 
ATOM   14536 O  OG1   . THR C 1 515 ? 169.439 151.330 165.556 1.00 108.18 ? 515 THR C OG1   1 
ATOM   14537 C  CG2   . THR C 1 515 ? 167.944 152.732 166.821 1.00 108.18 ? 515 THR C CG2   1 
ATOM   14538 N  N     . LYS C 1 516 ? 168.778 152.067 162.334 1.00 107.72 ? 516 LYS C N     1 
ATOM   14539 C  CA    . LYS C 1 516 ? 169.483 151.383 161.258 1.00 107.72 ? 516 LYS C CA    1 
ATOM   14540 C  C     . LYS C 1 516 ? 170.357 150.248 161.781 1.00 107.72 ? 516 LYS C C     1 
ATOM   14541 O  O     . LYS C 1 516 ? 170.450 149.189 161.152 1.00 107.72 ? 516 LYS C O     1 
ATOM   14542 C  CB    . LYS C 1 516 ? 170.331 152.382 160.474 1.00 107.72 ? 516 LYS C CB    1 
ATOM   14543 C  CG    . LYS C 1 516 ? 171.037 151.800 159.273 1.00 107.72 ? 516 LYS C CG    1 
ATOM   14544 C  CD    . LYS C 1 516 ? 172.242 152.650 158.915 1.00 107.72 ? 516 LYS C CD    1 
ATOM   14545 C  CE    . LYS C 1 516 ? 172.523 152.629 157.423 1.00 107.72 ? 516 LYS C CE    1 
ATOM   14546 N  NZ    . LYS C 1 516 ? 172.513 151.247 156.875 1.00 107.72 ? 516 LYS C NZ    1 
ATOM   14547 N  N     . GLU C 1 517 ? 171.011 150.464 162.925 1.00 109.29 ? 517 GLU C N     1 
ATOM   14548 C  CA    . GLU C 1 517 ? 171.885 149.438 163.489 1.00 109.29 ? 517 GLU C CA    1 
ATOM   14549 C  C     . GLU C 1 517 ? 171.106 148.176 163.827 1.00 109.29 ? 517 GLU C C     1 
ATOM   14550 O  O     . GLU C 1 517 ? 171.610 147.058 163.658 1.00 109.29 ? 517 GLU C O     1 
ATOM   14551 C  CB    . GLU C 1 517 ? 172.589 149.968 164.738 1.00 109.29 ? 517 GLU C CB    1 
ATOM   14552 C  CG    . GLU C 1 517 ? 173.655 151.032 164.495 1.00 109.29 ? 517 GLU C CG    1 
ATOM   14553 C  CD    . GLU C 1 517 ? 173.122 152.272 163.803 1.00 109.29 ? 517 GLU C CD    1 
ATOM   14554 O  OE1   . GLU C 1 517 ? 173.838 152.831 162.946 1.00 109.29 ? 517 GLU C OE1   1 
ATOM   14555 O  OE2   . GLU C 1 517 ? 171.985 152.685 164.116 1.00 109.29 ? 517 GLU C OE2   1 
ATOM   14556 N  N     . ILE C 1 518 ? 169.879 148.337 164.320 1.00 106.18 ? 518 ILE C N     1 
ATOM   14557 C  CA    . ILE C 1 518 ? 169.050 147.185 164.653 1.00 106.18 ? 518 ILE C CA    1 
ATOM   14558 C  C     . ILE C 1 518 ? 168.788 146.355 163.408 1.00 106.18 ? 518 ILE C C     1 
ATOM   14559 O  O     . ILE C 1 518 ? 168.945 145.127 163.406 1.00 106.18 ? 518 ILE C O     1 
ATOM   14560 C  CB    . ILE C 1 518 ? 167.735 147.649 165.298 1.00 106.18 ? 518 ILE C CB    1 
ATOM   14561 C  CG1   . ILE C 1 518 ? 168.022 148.503 166.530 1.00 106.18 ? 518 ILE C CG1   1 
ATOM   14562 C  CG2   . ILE C 1 518 ? 166.890 146.458 165.669 1.00 106.18 ? 518 ILE C CG2   1 
ATOM   14563 C  CD1   . ILE C 1 518 ? 168.313 147.714 167.767 1.00 106.18 ? 518 ILE C CD1   1 
ATOM   14564 N  N     . MET C 1 519 ? 168.370 147.019 162.332 1.00 101.22 ? 519 MET C N     1 
ATOM   14565 C  CA    . MET C 1 519 ? 168.139 146.328 161.073 1.00 101.22 ? 519 MET C CA    1 
ATOM   14566 C  C     . MET C 1 519 ? 169.408 145.654 160.577 1.00 101.22 ? 519 MET C C     1 
ATOM   14567 O  O     . MET C 1 519 ? 169.357 144.549 160.034 1.00 101.22 ? 519 MET C O     1 
ATOM   14568 C  CB    . MET C 1 519 ? 167.617 147.313 160.033 1.00 101.22 ? 519 MET C CB    1 
ATOM   14569 C  CG    . MET C 1 519 ? 166.118 147.477 160.021 1.00 101.22 ? 519 MET C CG    1 
ATOM   14570 S  SD    . MET C 1 519 ? 165.583 148.349 158.544 1.00 101.22 ? 519 MET C SD    1 
ATOM   14571 C  CE    . MET C 1 519 ? 164.992 149.880 159.252 1.00 101.22 ? 519 MET C CE    1 
ATOM   14572 N  N     . GLN C 1 520 ? 170.558 146.305 160.751 1.00 98.88  ? 520 GLN C N     1 
ATOM   14573 C  CA    . GLN C 1 520 ? 171.811 145.712 160.295 1.00 98.88  ? 520 GLN C CA    1 
ATOM   14574 C  C     . GLN C 1 520 ? 172.110 144.418 161.038 1.00 98.88  ? 520 GLN C C     1 
ATOM   14575 O  O     . GLN C 1 520 ? 172.463 143.403 160.423 1.00 98.88  ? 520 GLN C O     1 
ATOM   14576 C  CB    . GLN C 1 520 ? 172.951 146.707 160.480 1.00 98.88  ? 520 GLN C CB    1 
ATOM   14577 C  CG    . GLN C 1 520 ? 174.223 146.328 159.764 1.00 98.88  ? 520 GLN C CG    1 
ATOM   14578 C  CD    . GLN C 1 520 ? 175.181 147.491 159.654 1.00 98.88  ? 520 GLN C CD    1 
ATOM   14579 O  OE1   . GLN C 1 520 ? 175.200 148.377 160.506 1.00 98.88  ? 520 GLN C OE1   1 
ATOM   14580 N  NE2   . GLN C 1 520 ? 175.987 147.493 158.600 1.00 98.88  ? 520 GLN C NE2   1 
ATOM   14581 N  N     . VAL C 1 521 ? 171.971 144.436 162.362 1.00 97.72  ? 521 VAL C N     1 
ATOM   14582 C  CA    . VAL C 1 521 ? 172.230 143.234 163.149 1.00 97.72  ? 521 VAL C CA    1 
ATOM   14583 C  C     . VAL C 1 521 ? 171.259 142.129 162.759 1.00 97.72  ? 521 VAL C C     1 
ATOM   14584 O  O     . VAL C 1 521 ? 171.648 140.966 162.578 1.00 97.72  ? 521 VAL C O     1 
ATOM   14585 C  CB    . VAL C 1 521 ? 172.155 143.551 164.651 1.00 97.72  ? 521 VAL C CB    1 
ATOM   14586 C  CG1   . VAL C 1 521 ? 171.750 142.320 165.433 1.00 97.72  ? 521 VAL C CG1   1 
ATOM   14587 C  CG2   . VAL C 1 521 ? 173.489 144.078 165.136 1.00 97.72  ? 521 VAL C CG2   1 
ATOM   14588 N  N     . ALA C 1 522 ? 169.979 142.478 162.616 1.00 93.77  ? 522 ALA C N     1 
ATOM   14589 C  CA    . ALA C 1 522 ? 168.987 141.476 162.248 1.00 93.77  ? 522 ALA C CA    1 
ATOM   14590 C  C     . ALA C 1 522 ? 169.291 140.876 160.883 1.00 93.77  ? 522 ALA C C     1 
ATOM   14591 O  O     . ALA C 1 522 ? 169.185 139.659 160.691 1.00 93.77  ? 522 ALA C O     1 
ATOM   14592 C  CB    . ALA C 1 522 ? 167.592 142.093 162.266 1.00 93.77  ? 522 ALA C CB    1 
ATOM   14593 N  N     . LEU C 1 523 ? 169.685 141.712 159.926 1.00 89.54  ? 523 LEU C N     1 
ATOM   14594 C  CA    . LEU C 1 523 ? 169.993 141.218 158.592 1.00 89.54  ? 523 LEU C CA    1 
ATOM   14595 C  C     . LEU C 1 523 ? 171.203 140.295 158.619 1.00 89.54  ? 523 LEU C C     1 
ATOM   14596 O  O     . LEU C 1 523 ? 171.234 139.278 157.917 1.00 89.54  ? 523 LEU C O     1 
ATOM   14597 C  CB    . LEU C 1 523 ? 170.232 142.394 157.651 1.00 89.54  ? 523 LEU C CB    1 
ATOM   14598 C  CG    . LEU C 1 523 ? 169.366 142.430 156.398 1.00 89.54  ? 523 LEU C CG    1 
ATOM   14599 C  CD1   . LEU C 1 523 ? 169.334 141.067 155.761 1.00 89.54  ? 523 LEU C CD1   1 
ATOM   14600 C  CD2   . LEU C 1 523 ? 167.972 142.899 156.737 1.00 89.54  ? 523 LEU C CD2   1 
ATOM   14601 N  N     . ASN C 1 524 ? 172.215 140.634 159.421 1.00 91.39  ? 524 ASN C N     1 
ATOM   14602 C  CA    . ASN C 1 524 ? 173.384 139.767 159.530 1.00 91.39  ? 524 ASN C CA    1 
ATOM   14603 C  C     . ASN C 1 524 ? 173.010 138.409 160.110 1.00 91.39  ? 524 ASN C C     1 
ATOM   14604 O  O     . ASN C 1 524 ? 173.462 137.360 159.622 1.00 91.39  ? 524 ASN C O     1 
ATOM   14605 C  CB    . ASN C 1 524 ? 174.450 140.442 160.387 1.00 91.39  ? 524 ASN C CB    1 
ATOM   14606 C  CG    . ASN C 1 524 ? 175.736 139.657 160.436 1.00 91.39  ? 524 ASN C CG    1 
ATOM   14607 O  OD1   . ASN C 1 524 ? 176.070 138.934 159.499 1.00 91.39  ? 524 ASN C OD1   1 
ATOM   14608 N  ND2   . ASN C 1 524 ? 176.462 139.782 161.538 1.00 91.39  ? 524 ASN C ND2   1 
ATOM   14609 N  N     . GLN C 1 525 ? 172.181 138.404 161.153 1.00 92.48  ? 525 GLN C N     1 
ATOM   14610 C  CA    . GLN C 1 525 ? 171.754 137.131 161.723 1.00 92.48  ? 525 GLN C CA    1 
ATOM   14611 C  C     . GLN C 1 525 ? 170.957 136.319 160.711 1.00 92.48  ? 525 GLN C C     1 
ATOM   14612 O  O     . GLN C 1 525 ? 171.091 135.089 160.642 1.00 92.48  ? 525 GLN C O     1 
ATOM   14613 C  CB    . GLN C 1 525 ? 170.939 137.364 162.989 1.00 92.48  ? 525 GLN C CB    1 
ATOM   14614 C  CG    . GLN C 1 525 ? 170.547 136.087 163.687 1.00 92.48  ? 525 GLN C CG    1 
ATOM   14615 C  CD    . GLN C 1 525 ? 169.942 136.336 165.043 1.00 92.48  ? 525 GLN C CD    1 
ATOM   14616 O  OE1   . GLN C 1 525 ? 168.748 136.136 165.250 1.00 92.48  ? 525 GLN C OE1   1 
ATOM   14617 N  NE2   . GLN C 1 525 ? 170.767 136.775 165.983 1.00 92.48  ? 525 GLN C NE2   1 
ATOM   14618 N  N     . ALA C 1 526 ? 170.117 136.989 159.921 1.00 85.75  ? 526 ALA C N     1 
ATOM   14619 C  CA    . ALA C 1 526 ? 169.376 136.286 158.882 1.00 85.75  ? 526 ALA C CA    1 
ATOM   14620 C  C     . ALA C 1 526 ? 170.317 135.685 157.852 1.00 85.75  ? 526 ALA C C     1 
ATOM   14621 O  O     . ALA C 1 526 ? 170.085 134.576 157.365 1.00 85.75  ? 526 ALA C O     1 
ATOM   14622 C  CB    . ALA C 1 526 ? 168.380 137.227 158.211 1.00 85.75  ? 526 ALA C CB    1 
ATOM   14623 N  N     . LYS C 1 527 ? 171.378 136.409 157.497 1.00 85.08  ? 527 LYS C N     1 
ATOM   14624 C  CA    . LYS C 1 527 ? 172.380 135.855 156.593 1.00 85.08  ? 527 LYS C CA    1 
ATOM   14625 C  C     . LYS C 1 527 ? 172.972 134.574 157.159 1.00 85.08  ? 527 LYS C C     1 
ATOM   14626 O  O     . LYS C 1 527 ? 173.130 133.578 156.443 1.00 85.08  ? 527 LYS C O     1 
ATOM   14627 C  CB    . LYS C 1 527 ? 173.481 136.880 156.335 1.00 85.08  ? 527 LYS C CB    1 
ATOM   14628 C  CG    . LYS C 1 527 ? 174.569 136.400 155.396 1.00 85.08  ? 527 LYS C CG    1 
ATOM   14629 C  CD    . LYS C 1 527 ? 175.908 136.985 155.803 1.00 85.08  ? 527 LYS C CD    1 
ATOM   14630 C  CE    . LYS C 1 527 ? 177.021 136.541 154.881 1.00 85.08  ? 527 LYS C CE    1 
ATOM   14631 N  NZ    . LYS C 1 527 ? 176.606 136.610 153.459 1.00 85.08  ? 527 LYS C NZ    1 
ATOM   14632 N  N     . GLY C 1 528 ? 173.309 134.583 158.447 1.00 83.41  ? 528 GLY C N     1 
ATOM   14633 C  CA    . GLY C 1 528 ? 173.856 133.376 159.056 1.00 83.41  ? 528 GLY C CA    1 
ATOM   14634 C  C     . GLY C 1 528 ? 172.892 132.204 158.998 1.00 83.41  ? 528 GLY C C     1 
ATOM   14635 O  O     . GLY C 1 528 ? 173.256 131.090 158.594 1.00 83.41  ? 528 GLY C O     1 
ATOM   14636 N  N     . ALA C 1 529 ? 171.644 132.440 159.406 1.00 81.49  ? 529 ALA C N     1 
ATOM   14637 C  CA    . ALA C 1 529 ? 170.654 131.367 159.399 1.00 81.49  ? 529 ALA C CA    1 
ATOM   14638 C  C     . ALA C 1 529 ? 170.424 130.836 157.992 1.00 81.49  ? 529 ALA C C     1 
ATOM   14639 O  O     . ALA C 1 529 ? 170.282 129.623 157.787 1.00 81.49  ? 529 ALA C O     1 
ATOM   14640 C  CB    . ALA C 1 529 ? 169.343 131.861 160.000 1.00 81.49  ? 529 ALA C CB    1 
ATOM   14641 N  N     . ARG C 1 530 ? 170.375 131.730 157.010 1.00 79.39  ? 530 ARG C N     1 
ATOM   14642 C  CA    . ARG C 1 530 ? 170.163 131.312 155.634 1.00 79.39  ? 530 ARG C CA    1 
ATOM   14643 C  C     . ARG C 1 530 ? 171.346 130.520 155.102 1.00 79.39  ? 530 ARG C C     1 
ATOM   14644 O  O     . ARG C 1 530 ? 171.160 129.578 154.328 1.00 79.39  ? 530 ARG C O     1 
ATOM   14645 C  CB    . ARG C 1 530 ? 169.905 132.542 154.777 1.00 79.39  ? 530 ARG C CB    1 
ATOM   14646 C  CG    . ARG C 1 530 ? 169.537 132.276 153.357 1.00 79.39  ? 530 ARG C CG    1 
ATOM   14647 C  CD    . ARG C 1 530 ? 169.115 133.578 152.734 1.00 79.39  ? 530 ARG C CD    1 
ATOM   14648 N  NE    . ARG C 1 530 ? 169.953 134.677 153.187 1.00 79.39  ? 530 ARG C NE    1 
ATOM   14649 C  CZ    . ARG C 1 530 ? 170.952 135.182 152.479 1.00 79.39  ? 530 ARG C CZ    1 
ATOM   14650 N  NH1   . ARG C 1 530 ? 171.231 134.679 151.289 1.00 79.39  ? 530 ARG C NH1   1 
ATOM   14651 N  NH2   . ARG C 1 530 ? 171.669 136.184 152.959 1.00 79.39  ? 530 ARG C NH2   1 
ATOM   14652 N  N     . LEU C 1 531 ? 172.565 130.871 155.512 1.00 80.03  ? 531 LEU C N     1 
ATOM   14653 C  CA    . LEU C 1 531 ? 173.717 130.056 155.142 1.00 80.03  ? 531 LEU C CA    1 
ATOM   14654 C  C     . LEU C 1 531 ? 173.600 128.654 155.717 1.00 80.03  ? 531 LEU C C     1 
ATOM   14655 O  O     . LEU C 1 531 ? 173.917 127.668 155.041 1.00 80.03  ? 531 LEU C O     1 
ATOM   14656 C  CB    . LEU C 1 531 ? 175.009 130.720 155.609 1.00 80.03  ? 531 LEU C CB    1 
ATOM   14657 C  CG    . LEU C 1 531 ? 175.762 131.554 154.577 1.00 80.03  ? 531 LEU C CG    1 
ATOM   14658 C  CD1   . LEU C 1 531 ? 176.561 130.644 153.672 1.00 80.03  ? 531 LEU C CD1   1 
ATOM   14659 C  CD2   . LEU C 1 531 ? 174.810 132.391 153.760 1.00 80.03  ? 531 LEU C CD2   1 
ATOM   14660 N  N     . HIS C 1 532 ? 173.137 128.541 156.961 1.00 81.22  ? 532 HIS C N     1 
ATOM   14661 C  CA    . HIS C 1 532 ? 172.977 127.212 157.551 1.00 81.22  ? 532 HIS C CA    1 
ATOM   14662 C  C     . HIS C 1 532 ? 171.937 126.394 156.791 1.00 81.22  ? 532 HIS C C     1 
ATOM   14663 O  O     . HIS C 1 532 ? 172.161 125.214 156.472 1.00 81.22  ? 532 HIS C O     1 
ATOM   14664 C  CB    . HIS C 1 532 ? 172.597 127.334 159.024 1.00 81.22  ? 532 HIS C CB    1 
ATOM   14665 C  CG    . HIS C 1 532 ? 172.212 126.036 159.655 1.00 81.22  ? 532 HIS C CG    1 
ATOM   14666 N  ND1   . HIS C 1 532 ? 170.927 125.543 159.619 1.00 81.22  ? 532 HIS C ND1   1 
ATOM   14667 C  CD2   . HIS C 1 532 ? 172.946 125.123 160.333 1.00 81.22  ? 532 HIS C CD2   1 
ATOM   14668 C  CE1   . HIS C 1 532 ? 170.884 124.385 160.253 1.00 81.22  ? 532 HIS C CE1   1 
ATOM   14669 N  NE2   . HIS C 1 532 ? 172.096 124.108 160.695 1.00 81.22  ? 532 HIS C NE2   1 
ATOM   14670 N  N     . ILE C 1 533 ? 170.785 127.004 156.505 1.00 79.72  ? 533 ILE C N     1 
ATOM   14671 C  CA    . ILE C 1 533 ? 169.741 126.307 155.758 1.00 79.72  ? 533 ILE C CA    1 
ATOM   14672 C  C     . ILE C 1 533 ? 170.259 125.878 154.394 1.00 79.72  ? 533 ILE C C     1 
ATOM   14673 O  O     . ILE C 1 533 ? 169.994 124.762 153.938 1.00 79.72  ? 533 ILE C O     1 
ATOM   14674 C  CB    . ILE C 1 533 ? 168.486 127.186 155.626 1.00 79.72  ? 533 ILE C CB    1 
ATOM   14675 C  CG1   . ILE C 1 533 ? 167.664 127.145 156.905 1.00 79.72  ? 533 ILE C CG1   1 
ATOM   14676 C  CG2   . ILE C 1 533 ? 167.629 126.704 154.489 1.00 79.72  ? 533 ILE C CG2   1 
ATOM   14677 C  CD1   . ILE C 1 533 ? 166.264 127.672 156.730 1.00 79.72  ? 533 ILE C CD1   1 
ATOM   14678 N  N     . LEU C 1 534 ? 171.003 126.756 153.719 1.00 80.26  ? 534 LEU C N     1 
ATOM   14679 C  CA    . LEU C 1 534 ? 171.523 126.414 152.402 1.00 80.26  ? 534 LEU C CA    1 
ATOM   14680 C  C     . LEU C 1 534 ? 172.532 125.284 152.477 1.00 80.26  ? 534 LEU C C     1 
ATOM   14681 O  O     . LEU C 1 534 ? 172.600 124.461 151.563 1.00 80.26  ? 534 LEU C O     1 
ATOM   14682 C  CB    . LEU C 1 534 ? 172.153 127.636 151.744 1.00 80.26  ? 534 LEU C CB    1 
ATOM   14683 C  CG    . LEU C 1 534 ? 171.204 128.453 150.880 1.00 80.26  ? 534 LEU C CG    1 
ATOM   14684 C  CD1   . LEU C 1 534 ? 171.884 129.711 150.408 1.00 80.26  ? 534 LEU C CD1   1 
ATOM   14685 C  CD2   . LEU C 1 534 ? 170.759 127.625 149.708 1.00 80.26  ? 534 LEU C CD2   1 
ATOM   14686 N  N     . GLY C 1 535 ? 173.321 125.223 153.541 1.00 82.44  ? 535 GLY C N     1 
ATOM   14687 C  CA    . GLY C 1 535 ? 174.210 124.093 153.720 1.00 82.44  ? 535 GLY C CA    1 
ATOM   14688 C  C     . GLY C 1 535 ? 173.446 122.789 153.800 1.00 82.44  ? 535 GLY C C     1 
ATOM   14689 O  O     . GLY C 1 535 ? 173.726 121.832 153.062 1.00 82.44  ? 535 GLY C O     1 
ATOM   14690 N  N     . VAL C 1 536 ? 172.460 122.750 154.699 1.00 81.80  ? 536 VAL C N     1 
ATOM   14691 C  CA    . VAL C 1 536 ? 171.673 121.529 154.861 1.00 81.80  ? 536 VAL C CA    1 
ATOM   14692 C  C     . VAL C 1 536 ? 171.004 121.145 153.547 1.00 81.80  ? 536 VAL C C     1 
ATOM   14693 O  O     . VAL C 1 536 ? 170.954 119.967 153.179 1.00 81.80  ? 536 VAL C O     1 
ATOM   14694 C  CB    . VAL C 1 536 ? 170.645 121.693 155.993 1.00 81.80  ? 536 VAL C CB    1 
ATOM   14695 C  CG1   . VAL C 1 536 ? 169.453 120.794 155.759 1.00 81.80  ? 536 VAL C CG1   1 
ATOM   14696 C  CG2   . VAL C 1 536 ? 171.285 121.378 157.323 1.00 81.80  ? 536 VAL C CG2   1 
ATOM   14697 N  N     . MET C 1 537 ? 170.493 122.133 152.814 1.00 83.91  ? 537 MET C N     1 
ATOM   14698 C  CA    . MET C 1 537 ? 169.865 121.859 151.527 1.00 83.91  ? 537 MET C CA    1 
ATOM   14699 C  C     . MET C 1 537 ? 170.867 121.336 150.509 1.00 83.91  ? 537 MET C C     1 
ATOM   14700 O  O     . MET C 1 537 ? 170.541 120.447 149.717 1.00 83.91  ? 537 MET C O     1 
ATOM   14701 C  CB    . MET C 1 537 ? 169.192 123.128 151.013 1.00 83.91  ? 537 MET C CB    1 
ATOM   14702 C  CG    . MET C 1 537 ? 168.503 122.990 149.684 1.00 83.91  ? 537 MET C CG    1 
ATOM   14703 S  SD    . MET C 1 537 ? 167.649 124.510 149.245 1.00 83.91  ? 537 MET C SD    1 
ATOM   14704 C  CE    . MET C 1 537 ? 167.188 125.094 150.867 1.00 83.91  ? 537 MET C CE    1 
ATOM   14705 N  N     . GLU C 1 538 ? 172.091 121.862 150.521 1.00 88.14  ? 538 GLU C N     1 
ATOM   14706 C  CA    . GLU C 1 538 ? 173.131 121.392 149.616 1.00 88.14  ? 538 GLU C CA    1 
ATOM   14707 C  C     . GLU C 1 538 ? 173.545 119.965 149.920 1.00 88.14  ? 538 GLU C C     1 
ATOM   14708 O  O     . GLU C 1 538 ? 173.998 119.258 149.015 1.00 88.14  ? 538 GLU C O     1 
ATOM   14709 C  CB    . GLU C 1 538 ? 174.349 122.313 149.703 1.00 88.14  ? 538 GLU C CB    1 
ATOM   14710 C  CG    . GLU C 1 538 ? 175.505 121.924 148.801 1.00 88.14  ? 538 GLU C CG    1 
ATOM   14711 C  CD    . GLU C 1 538 ? 176.665 122.894 148.892 1.00 88.14  ? 538 GLU C CD    1 
ATOM   14712 O  OE1   . GLU C 1 538 ? 176.432 124.113 148.770 1.00 88.14  ? 538 GLU C OE1   1 
ATOM   14713 O  OE2   . GLU C 1 538 ? 177.810 122.437 149.090 1.00 88.14  ? 538 GLU C OE2   1 
ATOM   14714 N  N     . GLN C 1 539 ? 173.393 119.525 151.169 1.00 89.70  ? 539 GLN C N     1 
ATOM   14715 C  CA    . GLN C 1 539 ? 173.712 118.138 151.492 1.00 89.70  ? 539 GLN C CA    1 
ATOM   14716 C  C     . GLN C 1 539 ? 172.868 117.164 150.677 1.00 89.70  ? 539 GLN C C     1 
ATOM   14717 O  O     . GLN C 1 539 ? 173.329 116.070 150.337 1.00 89.70  ? 539 GLN C O     1 
ATOM   14718 C  CB    . GLN C 1 539 ? 173.523 117.885 152.986 1.00 89.70  ? 539 GLN C CB    1 
ATOM   14719 C  CG    . GLN C 1 539 ? 174.439 116.815 153.555 1.00 89.70  ? 539 GLN C CG    1 
ATOM   14720 C  CD    . GLN C 1 539 ? 175.875 116.949 153.084 1.00 89.70  ? 539 GLN C CD    1 
ATOM   14721 O  OE1   . GLN C 1 539 ? 176.424 118.050 153.020 1.00 89.70  ? 539 GLN C OE1   1 
ATOM   14722 N  NE2   . GLN C 1 539 ? 176.493 115.822 152.751 1.00 89.70  ? 539 GLN C NE2   1 
ATOM   14723 N  N     . ALA C 1 540 ? 171.629 117.539 150.357 1.00 88.56  ? 540 ALA C N     1 
ATOM   14724 C  CA    . ALA C 1 540 ? 170.741 116.624 149.648 1.00 88.56  ? 540 ALA C CA    1 
ATOM   14725 C  C     . ALA C 1 540 ? 170.998 116.629 148.147 1.00 88.56  ? 540 ALA C C     1 
ATOM   14726 O  O     . ALA C 1 540 ? 171.193 115.571 147.541 1.00 88.56  ? 540 ALA C O     1 
ATOM   14727 C  CB    . ALA C 1 540 ? 169.287 116.980 149.933 1.00 88.56  ? 540 ALA C CB    1 
ATOM   14728 N  N     . ILE C 1 541 ? 170.990 117.804 147.529 1.00 87.95  ? 541 ILE C N     1 
ATOM   14729 C  CA    . ILE C 1 541 ? 171.237 117.937 146.096 1.00 87.95  ? 541 ILE C CA    1 
ATOM   14730 C  C     . ILE C 1 541 ? 171.967 119.248 145.858 1.00 87.95  ? 541 ILE C C     1 
ATOM   14731 O  O     . ILE C 1 541 ? 171.466 120.320 146.206 1.00 87.95  ? 541 ILE C O     1 
ATOM   14732 C  CB    . ILE C 1 541 ? 169.931 117.870 145.285 1.00 87.95  ? 541 ILE C CB    1 
ATOM   14733 C  CG1   . ILE C 1 541 ? 170.174 118.303 143.845 1.00 87.95  ? 541 ILE C CG1   1 
ATOM   14734 C  CG2   . ILE C 1 541 ? 168.858 118.704 145.931 1.00 87.95  ? 541 ILE C CG2   1 
ATOM   14735 C  CD1   . ILE C 1 541 ? 168.909 118.448 143.052 1.00 87.95  ? 541 ILE C CD1   1 
ATOM   14736 N  N     . ASN C 1 542 ? 173.150 119.167 145.256 1.00 89.36  ? 542 ASN C N     1 
ATOM   14737 C  CA    . ASN C 1 542 ? 174.049 120.310 145.194 1.00 89.36  ? 542 ASN C CA    1 
ATOM   14738 C  C     . ASN C 1 542 ? 174.072 121.009 143.848 1.00 89.36  ? 542 ASN C C     1 
ATOM   14739 O  O     . ASN C 1 542 ? 174.373 122.201 143.795 1.00 89.36  ? 542 ASN C O     1 
ATOM   14740 C  CB    . ASN C 1 542 ? 175.477 119.882 145.549 1.00 89.36  ? 542 ASN C CB    1 
ATOM   14741 C  CG    . ASN C 1 542 ? 176.042 118.882 144.570 1.00 89.36  ? 542 ASN C CG    1 
ATOM   14742 O  OD1   . ASN C 1 542 ? 175.316 118.049 144.032 1.00 89.36  ? 542 ASN C OD1   1 
ATOM   14743 N  ND2   . ASN C 1 542 ? 177.343 118.960 144.330 1.00 89.36  ? 542 ASN C ND2   1 
ATOM   14744 N  N     . ALA C 1 543 ? 173.768 120.306 142.762 1.00 88.23  ? 543 ALA C N     1 
ATOM   14745 C  CA    . ALA C 1 543 ? 173.775 120.910 141.446 1.00 88.23  ? 543 ALA C CA    1 
ATOM   14746 C  C     . ALA C 1 543 ? 172.562 120.414 140.677 1.00 88.23  ? 543 ALA C C     1 
ATOM   14747 O  O     . ALA C 1 543 ? 172.144 119.263 140.860 1.00 88.23  ? 543 ALA C O     1 
ATOM   14748 C  CB    . ALA C 1 543 ? 175.055 120.574 140.672 1.00 88.23  ? 543 ALA C CB    1 
ATOM   14749 N  N     . PRO C 1 544 ? 171.973 121.251 139.828 1.00 86.25  ? 544 PRO C N     1 
ATOM   14750 C  CA    . PRO C 1 544 ? 170.819 120.805 139.048 1.00 86.25  ? 544 PRO C CA    1 
ATOM   14751 C  C     . PRO C 1 544 ? 171.174 119.619 138.170 1.00 86.25  ? 544 PRO C C     1 
ATOM   14752 O  O     . PRO C 1 544 ? 172.299 119.493 137.686 1.00 86.25  ? 544 PRO C O     1 
ATOM   14753 C  CB    . PRO C 1 544 ? 170.463 122.037 138.215 1.00 86.25  ? 544 PRO C CB    1 
ATOM   14754 C  CG    . PRO C 1 544 ? 171.736 122.780 138.112 1.00 86.25  ? 544 PRO C CG    1 
ATOM   14755 C  CD    . PRO C 1 544 ? 172.385 122.609 139.448 1.00 86.25  ? 544 PRO C CD    1 
ATOM   14756 N  N     . ARG C 1 545 ? 170.194 118.740 137.974 1.00 85.85  ? 545 ARG C N     1 
ATOM   14757 C  CA    . ARG C 1 545 ? 170.432 117.485 137.280 1.00 85.85  ? 545 ARG C CA    1 
ATOM   14758 C  C     . ARG C 1 545 ? 170.932 117.725 135.861 1.00 85.85  ? 545 ARG C C     1 
ATOM   14759 O  O     . ARG C 1 545 ? 170.809 118.817 135.303 1.00 85.85  ? 545 ARG C O     1 
ATOM   14760 C  CB    . ARG C 1 545 ? 169.164 116.636 137.255 1.00 85.85  ? 545 ARG C CB    1 
ATOM   14761 C  CG    . ARG C 1 545 ? 168.631 116.298 138.632 1.00 85.85  ? 545 ARG C CG    1 
ATOM   14762 C  CD    . ARG C 1 545 ? 167.753 115.055 138.595 1.00 85.85  ? 545 ARG C CD    1 
ATOM   14763 N  NE    . ARG C 1 545 ? 167.205 114.693 139.901 1.00 85.85  ? 545 ARG C NE    1 
ATOM   14764 C  CZ    . ARG C 1 545 ? 167.919 114.430 140.992 1.00 85.85  ? 545 ARG C CZ    1 
ATOM   14765 N  NH1   . ARG C 1 545 ? 169.244 114.447 140.964 1.00 85.85  ? 545 ARG C NH1   1 
ATOM   14766 N  NH2   . ARG C 1 545 ? 167.298 114.118 142.120 1.00 85.85  ? 545 ARG C NH2   1 
ATOM   14767 N  N     . GLY C 1 546 ? 171.510 116.673 135.279 1.00 94.93  ? 546 GLY C N     1 
ATOM   14768 C  CA    . GLY C 1 546 ? 172.109 116.801 133.962 1.00 94.93  ? 546 GLY C CA    1 
ATOM   14769 C  C     . GLY C 1 546 ? 171.119 117.253 132.909 1.00 94.93  ? 546 GLY C C     1 
ATOM   14770 O  O     . GLY C 1 546 ? 171.332 118.259 132.228 1.00 94.93  ? 546 GLY C O     1 
ATOM   14771 N  N     . ASP C 1 547 ? 170.017 116.527 132.769 1.00 98.00  ? 547 ASP C N     1 
ATOM   14772 C  CA    . ASP C 1 547 ? 168.994 116.864 131.794 1.00 98.00  ? 547 ASP C CA    1 
ATOM   14773 C  C     . ASP C 1 547 ? 167.625 116.817 132.456 1.00 98.00  ? 547 ASP C C     1 
ATOM   14774 O  O     . ASP C 1 547 ? 167.471 116.358 133.590 1.00 98.00  ? 547 ASP C O     1 
ATOM   14775 C  CB    . ASP C 1 547 ? 169.061 115.928 130.581 1.00 98.00  ? 547 ASP C CB    1 
ATOM   14776 C  CG    . ASP C 1 547 ? 168.925 114.465 130.957 1.00 98.00  ? 547 ASP C CG    1 
ATOM   14777 O  OD1   . ASP C 1 547 ? 168.311 114.150 131.996 1.00 98.00  ? 547 ASP C OD1   1 
ATOM   14778 O  OD2   . ASP C 1 547 ? 169.436 113.614 130.202 1.00 98.00  ? 547 ASP C OD2   1 
ATOM   14779 N  N     . ILE C 1 548 ? 166.620 117.285 131.721 1.00 94.56  ? 548 ILE C N     1 
ATOM   14780 C  CA    . ILE C 1 548 ? 165.266 117.285 132.238 1.00 94.56  ? 548 ILE C CA    1 
ATOM   14781 C  C     . ILE C 1 548 ? 164.742 115.857 132.323 1.00 94.56  ? 548 ILE C C     1 
ATOM   14782 O  O     . ILE C 1 548 ? 165.248 114.936 131.675 1.00 94.56  ? 548 ILE C O     1 
ATOM   14783 C  CB    . ILE C 1 548 ? 164.370 118.163 131.354 1.00 94.56  ? 548 ILE C CB    1 
ATOM   14784 C  CG1   . ILE C 1 548 ? 164.253 117.549 129.964 1.00 94.56  ? 548 ILE C CG1   1 
ATOM   14785 C  CG2   . ILE C 1 548 ? 164.953 119.547 131.243 1.00 94.56  ? 548 ILE C CG2   1 
ATOM   14786 C  CD1   . ILE C 1 548 ? 163.560 118.435 128.967 1.00 94.56  ? 548 ILE C CD1   1 
ATOM   14787 N  N     . SER C 1 549 ? 163.714 115.673 133.144 1.00 95.64  ? 549 SER C N     1 
ATOM   14788 C  CA    . SER C 1 549 ? 163.137 114.353 133.336 1.00 95.64  ? 549 SER C CA    1 
ATOM   14789 C  C     . SER C 1 549 ? 162.571 113.825 132.024 1.00 95.64  ? 549 SER C C     1 
ATOM   14790 O  O     . SER C 1 549 ? 162.185 114.586 131.136 1.00 95.64  ? 549 SER C O     1 
ATOM   14791 C  CB    . SER C 1 549 ? 162.043 114.397 134.395 1.00 95.64  ? 549 SER C CB    1 
ATOM   14792 O  OG    . SER C 1 549 ? 161.214 115.521 134.196 1.00 95.64  ? 549 SER C OG    1 
ATOM   14793 N  N     . GLU C 1 550 ? 162.522 112.496 131.912 1.00 98.07  ? 550 GLU C N     1 
ATOM   14794 C  CA    . GLU C 1 550 ? 162.147 111.876 130.646 1.00 98.07  ? 550 GLU C CA    1 
ATOM   14795 C  C     . GLU C 1 550 ? 160.760 112.314 130.198 1.00 98.07  ? 550 GLU C C     1 
ATOM   14796 O  O     . GLU C 1 550 ? 160.499 112.439 128.997 1.00 98.07  ? 550 GLU C O     1 
ATOM   14797 C  CB    . GLU C 1 550 ? 162.226 110.355 130.761 1.00 98.07  ? 550 GLU C CB    1 
ATOM   14798 C  CG    . GLU C 1 550 ? 161.181 109.730 131.655 1.00 98.07  ? 550 GLU C CG    1 
ATOM   14799 C  CD    . GLU C 1 550 ? 161.756 109.294 132.981 1.00 98.07  ? 550 GLU C CD    1 
ATOM   14800 O  OE1   . GLU C 1 550 ? 161.241 108.317 133.559 1.00 98.07  ? 550 GLU C OE1   1 
ATOM   14801 O  OE2   . GLU C 1 550 ? 162.724 109.928 133.448 1.00 98.07  ? 550 GLU C OE2   1 
ATOM   14802 N  N     . PHE C 1 551 ? 159.858 112.561 131.146 1.00 95.65  ? 551 PHE C N     1 
ATOM   14803 C  CA    . PHE C 1 551 ? 158.511 112.984 130.785 1.00 95.65  ? 551 PHE C CA    1 
ATOM   14804 C  C     . PHE C 1 551 ? 158.500 114.393 130.210 1.00 95.65  ? 551 PHE C C     1 
ATOM   14805 O  O     . PHE C 1 551 ? 157.642 114.724 129.384 1.00 95.65  ? 551 PHE C O     1 
ATOM   14806 C  CB    . PHE C 1 551 ? 157.596 112.880 131.996 1.00 95.65  ? 551 PHE C CB    1 
ATOM   14807 C  CG    . PHE C 1 551 ? 157.742 111.593 132.740 1.00 95.65  ? 551 PHE C CG    1 
ATOM   14808 C  CD1   . PHE C 1 551 ? 158.293 111.567 134.003 1.00 95.65  ? 551 PHE C CD1   1 
ATOM   14809 C  CD2   . PHE C 1 551 ? 157.351 110.402 132.163 1.00 95.65  ? 551 PHE C CD2   1 
ATOM   14810 C  CE1   . PHE C 1 551 ? 158.434 110.380 134.683 1.00 95.65  ? 551 PHE C CE1   1 
ATOM   14811 C  CE2   . PHE C 1 551 ? 157.490 109.215 132.838 1.00 95.65  ? 551 PHE C CE2   1 
ATOM   14812 C  CZ    . PHE C 1 551 ? 158.034 109.203 134.099 1.00 95.65  ? 551 PHE C CZ    1 
ATOM   14813 N  N     . ALA C 1 552 ? 159.423 115.241 130.649 1.00 95.46  ? 552 ALA C N     1 
ATOM   14814 C  CA    . ALA C 1 552 ? 159.486 116.629 130.205 1.00 95.46  ? 552 ALA C CA    1 
ATOM   14815 C  C     . ALA C 1 552 ? 159.532 116.730 128.689 1.00 95.46  ? 552 ALA C C     1 
ATOM   14816 O  O     . ALA C 1 552 ? 160.275 115.988 128.038 1.00 95.46  ? 552 ALA C O     1 
ATOM   14817 C  CB    . ALA C 1 552 ? 160.694 117.335 130.814 1.00 95.46  ? 552 ALA C CB    1 
ATOM   14818 N  N     . PRO C 1 553 ? 158.762 117.626 128.096 1.00 101.65 ? 553 PRO C N     1 
ATOM   14819 C  CA    . PRO C 1 553 ? 158.755 117.735 126.637 1.00 101.65 ? 553 PRO C CA    1 
ATOM   14820 C  C     . PRO C 1 553 ? 160.053 118.298 126.091 1.00 101.65 ? 553 PRO C C     1 
ATOM   14821 O  O     . PRO C 1 553 ? 160.414 119.440 126.379 1.00 101.65 ? 553 PRO C O     1 
ATOM   14822 C  CB    . PRO C 1 553 ? 157.578 118.677 126.364 1.00 101.65 ? 553 PRO C CB    1 
ATOM   14823 C  CG    . PRO C 1 553 ? 157.428 119.450 127.600 1.00 101.65 ? 553 PRO C CG    1 
ATOM   14824 C  CD    . PRO C 1 553 ? 157.778 118.522 128.716 1.00 101.65 ? 553 PRO C CD    1 
ATOM   14825 N  N     . ARG C 1 554 ? 160.762 117.499 125.304 1.00 115.91 ? 554 ARG C N     1 
ATOM   14826 C  CA    . ARG C 1 554 ? 161.965 117.963 124.641 1.00 115.91 ? 554 ARG C CA    1 
ATOM   14827 C  C     . ARG C 1 554 ? 161.590 118.867 123.470 1.00 115.91 ? 554 ARG C C     1 
ATOM   14828 O  O     . ARG C 1 554 ? 160.430 118.943 123.057 1.00 115.91 ? 554 ARG C O     1 
ATOM   14829 C  CB    . ARG C 1 554 ? 162.797 116.774 124.169 1.00 115.91 ? 554 ARG C CB    1 
ATOM   14830 C  CG    . ARG C 1 554 ? 164.290 116.983 124.279 1.00 115.91 ? 554 ARG C CG    1 
ATOM   14831 C  CD    . ARG C 1 554 ? 164.719 117.009 125.729 1.00 115.91 ? 554 ARG C CD    1 
ATOM   14832 N  NE    . ARG C 1 554 ? 164.189 115.874 126.474 1.00 115.91 ? 554 ARG C NE    1 
ATOM   14833 C  CZ    . ARG C 1 554 ? 164.896 114.798 126.797 1.00 115.91 ? 554 ARG C CZ    1 
ATOM   14834 N  NH1   . ARG C 1 554 ? 166.170 114.707 126.444 1.00 115.91 ? 554 ARG C NH1   1 
ATOM   14835 N  NH2   . ARG C 1 554 ? 164.329 113.813 127.476 1.00 115.91 ? 554 ARG C NH2   1 
ATOM   14836 N  N     . ILE C 1 555 ? 162.587 119.562 122.929 1.00 125.78 ? 555 ILE C N     1 
ATOM   14837 C  CA    . ILE C 1 555 ? 162.383 120.528 121.855 1.00 125.78 ? 555 ILE C CA    1 
ATOM   14838 C  C     . ILE C 1 555 ? 163.122 120.059 120.611 1.00 125.78 ? 555 ILE C C     1 
ATOM   14839 O  O     . ILE C 1 555 ? 164.329 119.797 120.657 1.00 125.78 ? 555 ILE C O     1 
ATOM   14840 C  CB    . ILE C 1 555 ? 162.847 121.933 122.268 1.00 125.78 ? 555 ILE C CB    1 
ATOM   14841 C  CG1   . ILE C 1 555 ? 161.969 122.462 123.393 1.00 125.78 ? 555 ILE C CG1   1 
ATOM   14842 C  CG2   . ILE C 1 555 ? 162.824 122.865 121.084 1.00 125.78 ? 555 ILE C CG2   1 
ATOM   14843 C  CD1   . ILE C 1 555 ? 160.614 122.916 122.928 1.00 125.78 ? 555 ILE C CD1   1 
ATOM   14844 N  N     . HIS C 1 556 ? 162.399 119.962 119.499 1.00 145.83 ? 556 HIS C N     1 
ATOM   14845 C  CA    . HIS C 1 556 ? 162.966 119.597 118.207 1.00 145.83 ? 556 HIS C CA    1 
ATOM   14846 C  C     . HIS C 1 556 ? 162.566 120.645 117.181 1.00 145.83 ? 556 HIS C C     1 
ATOM   14847 O  O     . HIS C 1 556 ? 161.405 121.064 117.144 1.00 145.83 ? 556 HIS C O     1 
ATOM   14848 C  CB    . HIS C 1 556 ? 162.492 118.212 117.780 1.00 145.83 ? 556 HIS C CB    1 
ATOM   14849 C  CG    . HIS C 1 556 ? 162.956 117.121 118.688 1.00 145.83 ? 556 HIS C CG    1 
ATOM   14850 N  ND1   . HIS C 1 556 ? 164.070 117.248 119.489 1.00 145.83 ? 556 HIS C ND1   1 
ATOM   14851 C  CD2   . HIS C 1 556 ? 162.455 115.888 118.931 1.00 145.83 ? 556 HIS C CD2   1 
ATOM   14852 C  CE1   . HIS C 1 556 ? 164.238 116.137 120.184 1.00 145.83 ? 556 HIS C CE1   1 
ATOM   14853 N  NE2   . HIS C 1 556 ? 163.271 115.296 119.864 1.00 145.83 ? 556 HIS C NE2   1 
ATOM   14854 N  N     . THR C 1 557 ? 163.520 121.063 116.352 1.00 163.57 ? 557 THR C N     1 
ATOM   14855 C  CA    . THR C 1 557 ? 163.328 122.165 115.418 1.00 163.57 ? 557 THR C CA    1 
ATOM   14856 C  C     . THR C 1 557 ? 163.451 121.674 113.982 1.00 163.57 ? 557 THR C C     1 
ATOM   14857 O  O     . THR C 1 557 ? 164.381 120.932 113.651 1.00 163.57 ? 557 THR C O     1 
ATOM   14858 C  CB    . THR C 1 557 ? 164.346 123.277 115.680 1.00 163.57 ? 557 THR C CB    1 
ATOM   14859 O  OG1   . THR C 1 557 ? 164.118 123.834 116.979 1.00 163.57 ? 557 THR C OG1   1 
ATOM   14860 C  CG2   . THR C 1 557 ? 164.217 124.376 114.637 1.00 163.57 ? 557 THR C CG2   1 
ATOM   14861 N  N     . ILE C 1 558 ? 162.505 122.087 113.136 1.00 177.92 ? 558 ILE C N     1 
ATOM   14862 C  CA    . ILE C 1 558 ? 162.535 121.824 111.705 1.00 177.92 ? 558 ILE C CA    1 
ATOM   14863 C  C     . ILE C 1 558 ? 162.207 123.127 110.984 1.00 177.92 ? 558 ILE C C     1 
ATOM   14864 O  O     . ILE C 1 558 ? 161.457 123.969 111.483 1.00 177.92 ? 558 ILE C O     1 
ATOM   14865 C  CB    . ILE C 1 558 ? 161.553 120.693 111.305 1.00 177.92 ? 558 ILE C CB    1 
ATOM   14866 C  CG1   . ILE C 1 558 ? 161.956 119.375 111.972 1.00 177.92 ? 558 ILE C CG1   1 
ATOM   14867 C  CG2   . ILE C 1 558 ? 161.499 120.495 109.798 1.00 177.92 ? 558 ILE C CG2   1 
ATOM   14868 C  CD1   . ILE C 1 558 ? 161.115 118.189 111.550 1.00 177.92 ? 558 ILE C CD1   1 
ATOM   14869 N  N     . LYS C 1 559 ? 162.786 123.287 109.796 1.00 187.37 ? 559 LYS C N     1 
ATOM   14870 C  CA    . LYS C 1 559 ? 162.604 124.474 108.972 1.00 187.37 ? 559 LYS C CA    1 
ATOM   14871 C  C     . LYS C 1 559 ? 161.729 124.127 107.776 1.00 187.37 ? 559 LYS C C     1 
ATOM   14872 O  O     . LYS C 1 559 ? 161.916 123.077 107.152 1.00 187.37 ? 559 LYS C O     1 
ATOM   14873 C  CB    . LYS C 1 559 ? 163.955 125.022 108.502 1.00 187.37 ? 559 LYS C CB    1 
ATOM   14874 C  CG    . LYS C 1 559 ? 164.748 125.738 109.589 1.00 187.37 ? 559 LYS C CG    1 
ATOM   14875 C  CD    . LYS C 1 559 ? 164.134 127.078 109.965 1.00 187.37 ? 559 LYS C CD    1 
ATOM   14876 C  CE    . LYS C 1 559 ? 163.688 127.851 108.737 1.00 187.37 ? 559 LYS C CE    1 
ATOM   14877 N  NZ    . LYS C 1 559 ? 162.733 128.934 109.085 1.00 187.37 ? 559 LYS C NZ    1 
ATOM   14878 N  N     . ILE C 1 560 ? 160.760 124.993 107.471 1.00 197.58 ? 560 ILE C N     1 
ATOM   14879 C  CA    . ILE C 1 560 ? 159.821 124.748 106.386 1.00 197.58 ? 560 ILE C CA    1 
ATOM   14880 C  C     . ILE C 1 560 ? 159.602 126.041 105.605 1.00 197.58 ? 560 ILE C C     1 
ATOM   14881 O  O     . ILE C 1 560 ? 159.897 127.140 106.078 1.00 197.58 ? 560 ILE C O     1 
ATOM   14882 C  CB    . ILE C 1 560 ? 158.484 124.172 106.907 1.00 197.58 ? 560 ILE C CB    1 
ATOM   14883 C  CG1   . ILE C 1 560 ? 157.677 123.558 105.765 1.00 197.58 ? 560 ILE C CG1   1 
ATOM   14884 C  CG2   . ILE C 1 560 ? 157.664 125.252 107.584 1.00 197.58 ? 560 ILE C CG2   1 
ATOM   14885 C  CD1   . ILE C 1 560 ? 158.474 122.607 104.908 1.00 197.58 ? 560 ILE C CD1   1 
ATOM   14886 N  N     . ASN C 1 561 ? 159.105 125.889 104.382 1.00 201.80 ? 561 ASN C N     1 
ATOM   14887 C  CA    . ASN C 1 561 ? 158.896 127.025 103.497 1.00 201.80 ? 561 ASN C CA    1 
ATOM   14888 C  C     . ASN C 1 561 ? 157.738 127.891 103.994 1.00 201.80 ? 561 ASN C C     1 
ATOM   14889 O  O     . ASN C 1 561 ? 156.749 127.363 104.516 1.00 201.80 ? 561 ASN C O     1 
ATOM   14890 C  CB    . ASN C 1 561 ? 158.626 126.529 102.077 1.00 201.80 ? 561 ASN C CB    1 
ATOM   14891 C  CG    . ASN C 1 561 ? 157.809 127.501 101.261 1.00 201.80 ? 561 ASN C CG    1 
ATOM   14892 O  OD1   . ASN C 1 561 ? 156.607 127.319 101.074 1.00 201.80 ? 561 ASN C OD1   1 
ATOM   14893 N  ND2   . ASN C 1 561 ? 158.456 128.549 100.776 1.00 201.80 ? 561 ASN C ND2   1 
ATOM   14894 N  N     . PRO C 1 562 ? 157.832 129.220 103.859 1.00 201.41 ? 562 PRO C N     1 
ATOM   14895 C  CA    . PRO C 1 562 ? 156.774 130.100 104.391 1.00 201.41 ? 562 PRO C CA    1 
ATOM   14896 C  C     . PRO C 1 562 ? 155.366 129.798 103.894 1.00 201.41 ? 562 PRO C C     1 
ATOM   14897 O  O     . PRO C 1 562 ? 154.416 129.903 104.679 1.00 201.41 ? 562 PRO C O     1 
ATOM   14898 C  CB    . PRO C 1 562 ? 157.244 131.491 103.948 1.00 201.41 ? 562 PRO C CB    1 
ATOM   14899 C  CG    . PRO C 1 562 ? 158.723 131.373 103.892 1.00 201.41 ? 562 PRO C CG    1 
ATOM   14900 C  CD    . PRO C 1 562 ? 158.995 129.988 103.379 1.00 201.41 ? 562 PRO C CD    1 
ATOM   14901 N  N     . ASP C 1 563 ? 155.185 129.457 102.617 1.00 203.06 ? 563 ASP C N     1 
ATOM   14902 C  CA    . ASP C 1 563 ? 153.847 129.096 102.154 1.00 203.06 ? 563 ASP C CA    1 
ATOM   14903 C  C     . ASP C 1 563 ? 153.398 127.789 102.798 1.00 203.06 ? 563 ASP C C     1 
ATOM   14904 O  O     . ASP C 1 563 ? 152.208 127.590 103.078 1.00 203.06 ? 563 ASP C O     1 
ATOM   14905 C  CB    . ASP C 1 563 ? 153.829 128.994 100.626 1.00 203.06 ? 563 ASP C CB    1 
ATOM   14906 C  CG    . ASP C 1 563 ? 152.441 128.705 100.061 1.00 203.06 ? 563 ASP C CG    1 
ATOM   14907 O  OD1   . ASP C 1 563 ? 152.340 128.532 98.826  1.00 203.06 ? 563 ASP C OD1   1 
ATOM   14908 O  OD2   . ASP C 1 563 ? 151.450 128.694 100.821 1.00 203.06 ? 563 ASP C OD2   1 
ATOM   14909 N  N     . LYS C 1 564 ? 154.346 126.891 103.063 1.00 203.35 ? 564 LYS C N     1 
ATOM   14910 C  CA    . LYS C 1 564 ? 153.987 125.604 103.643 1.00 203.35 ? 564 LYS C CA    1 
ATOM   14911 C  C     . LYS C 1 564 ? 153.431 125.756 105.051 1.00 203.35 ? 564 LYS C C     1 
ATOM   14912 O  O     . LYS C 1 564 ? 152.620 124.936 105.485 1.00 203.35 ? 564 LYS C O     1 
ATOM   14913 C  CB    . LYS C 1 564 ? 155.184 124.661 103.643 1.00 203.35 ? 564 LYS C CB    1 
ATOM   14914 C  CG    . LYS C 1 564 ? 155.515 124.072 102.285 1.00 203.35 ? 564 LYS C CG    1 
ATOM   14915 C  CD    . LYS C 1 564 ? 154.444 123.088 101.836 1.00 203.35 ? 564 LYS C CD    1 
ATOM   14916 C  CE    . LYS C 1 564 ? 154.166 122.019 102.877 1.00 203.35 ? 564 LYS C CE    1 
ATOM   14917 N  NZ    . LYS C 1 564 ? 152.895 121.300 102.590 1.00 203.35 ? 564 LYS C NZ    1 
ATOM   14918 N  N     . ILE C 1 565 ? 153.870 126.773 105.797 1.00 200.06 ? 565 ILE C N     1 
ATOM   14919 C  CA    . ILE C 1 565 ? 153.270 126.984 107.112 1.00 200.06 ? 565 ILE C CA    1 
ATOM   14920 C  C     . ILE C 1 565 ? 151.792 127.328 106.963 1.00 200.06 ? 565 ILE C C     1 
ATOM   14921 O  O     . ILE C 1 565 ? 150.950 126.854 107.736 1.00 200.06 ? 565 ILE C O     1 
ATOM   14922 C  CB    . ILE C 1 565 ? 154.046 128.048 107.919 1.00 200.06 ? 565 ILE C CB    1 
ATOM   14923 C  CG1   . ILE C 1 565 ? 153.153 129.240 108.299 1.00 200.06 ? 565 ILE C CG1   1 
ATOM   14924 C  CG2   . ILE C 1 565 ? 155.338 128.448 107.216 1.00 200.06 ? 565 ILE C CG2   1 
ATOM   14925 C  CD1   . ILE C 1 565 ? 153.481 130.533 107.575 1.00 200.06 ? 565 ILE C CD1   1 
ATOM   14926 N  N     . LYS C 1 566 ? 151.445 128.121 105.947 1.00 202.28 ? 566 LYS C N     1 
ATOM   14927 C  CA    . LYS C 1 566 ? 150.034 128.358 105.663 1.00 202.28 ? 566 LYS C CA    1 
ATOM   14928 C  C     . LYS C 1 566 ? 149.335 127.062 105.283 1.00 202.28 ? 566 LYS C C     1 
ATOM   14929 O  O     . LYS C 1 566 ? 148.197 126.813 105.698 1.00 202.28 ? 566 LYS C O     1 
ATOM   14930 C  CB    . LYS C 1 566 ? 149.882 129.389 104.548 1.00 202.28 ? 566 LYS C CB    1 
ATOM   14931 C  CG    . LYS C 1 566 ? 148.446 129.562 104.073 1.00 202.28 ? 566 LYS C CG    1 
ATOM   14932 C  CD    . LYS C 1 566 ? 147.498 129.865 105.226 1.00 202.28 ? 566 LYS C CD    1 
ATOM   14933 C  CE    . LYS C 1 566 ? 146.108 129.297 104.962 1.00 202.28 ? 566 LYS C CE    1 
ATOM   14934 N  NZ    . LYS C 1 566 ? 145.940 127.928 105.527 1.00 202.28 ? 566 LYS C NZ    1 
ATOM   14935 N  N     . ASP C 1 567 ? 150.004 126.224 104.492 1.00 202.45 ? 567 ASP C N     1 
ATOM   14936 C  CA    . ASP C 1 567 ? 149.401 124.953 104.100 1.00 202.45 ? 567 ASP C CA    1 
ATOM   14937 C  C     . ASP C 1 567 ? 149.111 124.077 105.314 1.00 202.45 ? 567 ASP C C     1 
ATOM   14938 O  O     . ASP C 1 567 ? 148.036 123.473 105.411 1.00 202.45 ? 567 ASP C O     1 
ATOM   14939 C  CB    . ASP C 1 567 ? 150.306 124.225 103.108 1.00 202.45 ? 567 ASP C CB    1 
ATOM   14940 C  CG    . ASP C 1 567 ? 150.802 125.132 102.003 1.00 202.45 ? 567 ASP C CG    1 
ATOM   14941 O  OD1   . ASP C 1 567 ? 150.169 126.184 101.776 1.00 202.45 ? 567 ASP C OD1   1 
ATOM   14942 O  OD2   . ASP C 1 567 ? 151.815 124.794 101.357 1.00 202.45 ? 567 ASP C OD2   1 
ATOM   14943 N  N     . VAL C 1 568 ? 150.051 124.009 106.260 1.00 198.62 ? 568 VAL C N     1 
ATOM   14944 C  CA    . VAL C 1 568 ? 149.836 123.203 107.459 1.00 198.62 ? 568 VAL C CA    1 
ATOM   14945 C  C     . VAL C 1 568 ? 148.770 123.835 108.346 1.00 198.62 ? 568 VAL C C     1 
ATOM   14946 O  O     . VAL C 1 568 ? 148.090 123.137 109.103 1.00 198.62 ? 568 VAL C O     1 
ATOM   14947 C  CB    . VAL C 1 568 ? 151.156 122.961 108.222 1.00 198.62 ? 568 VAL C CB    1 
ATOM   14948 C  CG1   . VAL C 1 568 ? 152.256 122.521 107.275 1.00 198.62 ? 568 VAL C CG1   1 
ATOM   14949 C  CG2   . VAL C 1 568 ? 151.575 124.184 109.011 1.00 198.62 ? 568 VAL C CG2   1 
ATOM   14950 N  N     . ILE C 1 569 ? 148.611 125.160 108.288 1.00 197.98 ? 569 ILE C N     1 
ATOM   14951 C  CA    . ILE C 1 569 ? 147.477 125.753 108.998 1.00 197.98 ? 569 ILE C CA    1 
ATOM   14952 C  C     . ILE C 1 569 ? 146.164 125.228 108.430 1.00 197.98 ? 569 ILE C C     1 
ATOM   14953 O  O     . ILE C 1 569 ? 145.326 124.691 109.163 1.00 197.98 ? 569 ILE C O     1 
ATOM   14954 C  CB    . ILE C 1 569 ? 147.527 127.293 108.961 1.00 197.98 ? 569 ILE C CB    1 
ATOM   14955 C  CG1   . ILE C 1 569 ? 148.787 127.827 109.644 1.00 197.98 ? 569 ILE C CG1   1 
ATOM   14956 C  CG2   . ILE C 1 569 ? 146.284 127.875 109.612 1.00 197.98 ? 569 ILE C CG2   1 
ATOM   14957 C  CD1   . ILE C 1 569 ? 149.296 129.133 109.061 1.00 197.98 ? 569 ILE C CD1   1 
ATOM   14958 N  N     . GLY C 1 570 ? 145.984 125.327 107.118 1.00 198.05 ? 570 GLY C N     1 
ATOM   14959 C  CA    . GLY C 1 570 ? 144.699 124.905 106.603 1.00 198.05 ? 570 GLY C CA    1 
ATOM   14960 C  C     . GLY C 1 570 ? 143.568 125.806 107.087 1.00 198.05 ? 570 GLY C C     1 
ATOM   14961 O  O     . GLY C 1 570 ? 143.771 126.939 107.530 1.00 198.05 ? 570 GLY C O     1 
ATOM   14962 N  N     . LYS C 1 571 ? 142.353 125.276 106.989 1.00 195.41 ? 571 LYS C N     1 
ATOM   14963 C  CA    . LYS C 1 571 ? 141.159 126.042 107.334 1.00 195.41 ? 571 LYS C CA    1 
ATOM   14964 C  C     . LYS C 1 571 ? 141.055 126.168 108.849 1.00 195.41 ? 571 LYS C C     1 
ATOM   14965 O  O     . LYS C 1 571 ? 140.725 125.199 109.539 1.00 195.41 ? 571 LYS C O     1 
ATOM   14966 C  CB    . LYS C 1 571 ? 139.909 125.378 106.758 1.00 195.41 ? 571 LYS C CB    1 
ATOM   14967 C  CG    . LYS C 1 571 ? 139.965 125.019 105.271 1.00 195.41 ? 571 LYS C CG    1 
ATOM   14968 C  CD    . LYS C 1 571 ? 140.807 125.998 104.458 1.00 195.41 ? 571 LYS C CD    1 
ATOM   14969 C  CE    . LYS C 1 571 ? 140.857 125.607 102.992 1.00 195.41 ? 571 LYS C CE    1 
ATOM   14970 N  NZ    . LYS C 1 571 ? 141.353 126.723 102.143 1.00 195.41 ? 571 LYS C NZ    1 
ATOM   14971 N  N     . GLY C 1 572 ? 141.333 127.363 109.368 1.00 190.79 ? 572 GLY C N     1 
ATOM   14972 C  CA    . GLY C 1 572 ? 141.214 127.628 110.789 1.00 190.79 ? 572 GLY C CA    1 
ATOM   14973 C  C     . GLY C 1 572 ? 142.116 126.788 111.672 1.00 190.79 ? 572 GLY C C     1 
ATOM   14974 O  O     . GLY C 1 572 ? 141.990 126.815 112.900 1.00 190.79 ? 572 GLY C O     1 
ATOM   14975 N  N     . GLY C 1 573 ? 143.029 126.044 111.063 1.00 192.13 ? 573 GLY C N     1 
ATOM   14976 C  CA    . GLY C 1 573 ? 143.907 125.162 111.796 1.00 192.13 ? 573 GLY C CA    1 
ATOM   14977 C  C     . GLY C 1 573 ? 143.483 123.714 111.839 1.00 192.13 ? 573 GLY C C     1 
ATOM   14978 O  O     . GLY C 1 573 ? 143.891 123.000 112.762 1.00 192.13 ? 573 GLY C O     1 
ATOM   14979 N  N     . SER C 1 574 ? 142.680 123.258 110.875 1.00 193.53 ? 574 SER C N     1 
ATOM   14980 C  CA    . SER C 1 574 ? 142.212 121.878 110.897 1.00 193.53 ? 574 SER C CA    1 
ATOM   14981 C  C     . SER C 1 574 ? 143.364 120.902 110.713 1.00 193.53 ? 574 SER C C     1 
ATOM   14982 O  O     . SER C 1 574 ? 143.408 119.854 111.368 1.00 193.53 ? 574 SER C O     1 
ATOM   14983 C  CB    . SER C 1 574 ? 141.155 121.667 109.815 1.00 193.53 ? 574 SER C CB    1 
ATOM   14984 O  OG    . SER C 1 574 ? 141.565 122.243 108.586 1.00 193.53 ? 574 SER C OG    1 
ATOM   14985 N  N     . VAL C 1 575 ? 144.308 121.230 109.829 1.00 192.34 ? 575 VAL C N     1 
ATOM   14986 C  CA    . VAL C 1 575 ? 145.439 120.340 109.580 1.00 192.34 ? 575 VAL C CA    1 
ATOM   14987 C  C     . VAL C 1 575 ? 146.287 120.197 110.838 1.00 192.34 ? 575 VAL C C     1 
ATOM   14988 O  O     . VAL C 1 575 ? 146.666 119.087 111.227 1.00 192.34 ? 575 VAL C O     1 
ATOM   14989 C  CB    . VAL C 1 575 ? 146.269 120.848 108.390 1.00 192.34 ? 575 VAL C CB    1 
ATOM   14990 C  CG1   . VAL C 1 575 ? 147.206 119.762 107.892 1.00 192.34 ? 575 VAL C CG1   1 
ATOM   14991 C  CG2   . VAL C 1 575 ? 145.359 121.338 107.279 1.00 192.34 ? 575 VAL C CG2   1 
ATOM   14992 N  N     . ILE C 1 576 ? 146.594 121.317 111.496 1.00 191.65 ? 576 ILE C N     1 
ATOM   14993 C  CA    . ILE C 1 576 ? 147.380 121.258 112.725 1.00 191.65 ? 576 ILE C CA    1 
ATOM   14994 C  C     . ILE C 1 576 ? 146.623 120.521 113.822 1.00 191.65 ? 576 ILE C C     1 
ATOM   14995 O  O     . ILE C 1 576 ? 147.211 119.728 114.568 1.00 191.65 ? 576 ILE C O     1 
ATOM   14996 C  CB    . ILE C 1 576 ? 147.792 122.671 113.174 1.00 191.65 ? 576 ILE C CB    1 
ATOM   14997 C  CG1   . ILE C 1 576 ? 148.680 123.331 112.123 1.00 191.65 ? 576 ILE C CG1   1 
ATOM   14998 C  CG2   . ILE C 1 576 ? 148.514 122.623 114.511 1.00 191.65 ? 576 ILE C CG2   1 
ATOM   14999 C  CD1   . ILE C 1 576 ? 149.815 122.444 111.660 1.00 191.65 ? 576 ILE C CD1   1 
ATOM   15000 N  N     . ARG C 1 577 ? 145.316 120.767 113.949 1.00 192.38 ? 577 ARG C N     1 
ATOM   15001 C  CA    . ARG C 1 577 ? 144.542 120.078 114.976 1.00 192.38 ? 577 ARG C CA    1 
ATOM   15002 C  C     . ARG C 1 577 ? 144.575 118.573 114.754 1.00 192.38 ? 577 ARG C C     1 
ATOM   15003 O  O     . ARG C 1 577 ? 144.828 117.799 115.686 1.00 192.38 ? 577 ARG C O     1 
ATOM   15004 C  CB    . ARG C 1 577 ? 143.100 120.589 114.992 1.00 192.38 ? 577 ARG C CB    1 
ATOM   15005 C  CG    . ARG C 1 577 ? 142.875 121.823 115.851 1.00 192.38 ? 577 ARG C CG    1 
ATOM   15006 C  CD    . ARG C 1 577 ? 141.400 122.204 115.892 1.00 192.38 ? 577 ARG C CD    1 
ATOM   15007 N  NE    . ARG C 1 577 ? 140.913 122.673 114.598 1.00 192.38 ? 577 ARG C NE    1 
ATOM   15008 C  CZ    . ARG C 1 577 ? 141.096 123.902 114.126 1.00 192.38 ? 577 ARG C CZ    1 
ATOM   15009 N  NH1   . ARG C 1 577 ? 141.758 124.801 114.842 1.00 192.38 ? 577 ARG C NH1   1 
ATOM   15010 N  NH2   . ARG C 1 577 ? 140.613 124.234 112.937 1.00 192.38 ? 577 ARG C NH2   1 
ATOM   15011 N  N     . ALA C 1 578 ? 144.338 118.141 113.514 1.00 190.92 ? 578 ALA C N     1 
ATOM   15012 C  CA    . ALA C 1 578 ? 144.394 116.719 113.200 1.00 190.92 ? 578 ALA C CA    1 
ATOM   15013 C  C     . ALA C 1 578 ? 145.788 116.155 113.442 1.00 190.92 ? 578 ALA C C     1 
ATOM   15014 O  O     . ALA C 1 578 ? 145.929 115.028 113.928 1.00 190.92 ? 578 ALA C O     1 
ATOM   15015 C  CB    . ALA C 1 578 ? 143.962 116.482 111.754 1.00 190.92 ? 578 ALA C CB    1 
ATOM   15016 N  N     . LEU C 1 579 ? 146.829 116.929 113.126 1.00 189.00 ? 579 LEU C N     1 
ATOM   15017 C  CA    . LEU C 1 579 ? 148.196 116.446 113.294 1.00 189.00 ? 579 LEU C CA    1 
ATOM   15018 C  C     . LEU C 1 579 ? 148.510 116.209 114.765 1.00 189.00 ? 579 LEU C C     1 
ATOM   15019 O  O     . LEU C 1 579 ? 149.028 115.151 115.142 1.00 189.00 ? 579 LEU C O     1 
ATOM   15020 C  CB    . LEU C 1 579 ? 149.174 117.450 112.680 1.00 189.00 ? 579 LEU C CB    1 
ATOM   15021 C  CG    . LEU C 1 579 ? 150.547 116.989 112.178 1.00 189.00 ? 579 LEU C CG    1 
ATOM   15022 C  CD1   . LEU C 1 579 ? 151.224 118.125 111.428 1.00 189.00 ? 579 LEU C CD1   1 
ATOM   15023 C  CD2   . LEU C 1 579 ? 151.444 116.491 113.300 1.00 189.00 ? 579 LEU C CD2   1 
ATOM   15024 N  N     . THR C 1 580 ? 148.201 117.192 115.615 1.00 188.46 ? 580 THR C N     1 
ATOM   15025 C  CA    . THR C 1 580 ? 148.425 117.019 117.046 1.00 188.46 ? 580 THR C CA    1 
ATOM   15026 C  C     . THR C 1 580 ? 147.543 115.924 117.625 1.00 188.46 ? 580 THR C C     1 
ATOM   15027 O  O     . THR C 1 580 ? 147.951 115.242 118.571 1.00 188.46 ? 580 THR C O     1 
ATOM   15028 C  CB    . THR C 1 580 ? 148.190 118.330 117.798 1.00 188.46 ? 580 THR C CB    1 
ATOM   15029 O  OG1   . THR C 1 580 ? 146.785 118.599 117.872 1.00 188.46 ? 580 THR C OG1   1 
ATOM   15030 C  CG2   . THR C 1 580 ? 148.910 119.483 117.121 1.00 188.46 ? 580 THR C CG2   1 
ATOM   15031 N  N     . GLU C 1 581 ? 146.339 115.735 117.083 1.00 189.80 ? 581 GLU C N     1 
ATOM   15032 C  CA    . GLU C 1 581 ? 145.479 114.675 117.595 1.00 189.80 ? 581 GLU C CA    1 
ATOM   15033 C  C     . GLU C 1 581 ? 146.027 113.297 117.247 1.00 189.80 ? 581 GLU C C     1 
ATOM   15034 O  O     . GLU C 1 581 ? 145.979 112.379 118.074 1.00 189.80 ? 581 GLU C O     1 
ATOM   15035 C  CB    . GLU C 1 581 ? 144.059 114.840 117.054 1.00 189.80 ? 581 GLU C CB    1 
ATOM   15036 C  CG    . GLU C 1 581 ? 143.063 113.782 117.533 1.00 189.80 ? 581 GLU C CG    1 
ATOM   15037 C  CD    . GLU C 1 581 ? 143.190 113.436 119.012 1.00 189.80 ? 581 GLU C CD    1 
ATOM   15038 O  OE1   . GLU C 1 581 ? 143.467 114.339 119.831 1.00 189.80 ? 581 GLU C OE1   1 
ATOM   15039 O  OE2   . GLU C 1 581 ? 143.019 112.247 119.355 1.00 189.80 ? 581 GLU C OE2   1 
ATOM   15040 N  N     . GLU C 1 582 ? 146.559 113.129 116.035 1.00 190.04 ? 582 GLU C N     1 
ATOM   15041 C  CA    . GLU C 1 582 ? 147.017 111.804 115.631 1.00 190.04 ? 582 GLU C CA    1 
ATOM   15042 C  C     . GLU C 1 582 ? 148.408 111.488 116.163 1.00 190.04 ? 582 GLU C C     1 
ATOM   15043 O  O     . GLU C 1 582 ? 148.710 110.319 116.426 1.00 190.04 ? 582 GLU C O     1 
ATOM   15044 C  CB    . GLU C 1 582 ? 146.986 111.663 114.106 1.00 190.04 ? 582 GLU C CB    1 
ATOM   15045 C  CG    . GLU C 1 582 ? 147.745 112.728 113.341 1.00 190.04 ? 582 GLU C CG    1 
ATOM   15046 C  CD    . GLU C 1 582 ? 149.193 112.370 113.111 1.00 190.04 ? 582 GLU C CD    1 
ATOM   15047 O  OE1   . GLU C 1 582 ? 149.957 113.263 112.689 1.00 190.04 ? 582 GLU C OE1   1 
ATOM   15048 O  OE2   . GLU C 1 582 ? 149.573 111.204 113.347 1.00 190.04 ? 582 GLU C OE2   1 
ATOM   15049 N  N     . THR C 1 583 ? 149.266 112.496 116.332 1.00 185.88 ? 583 THR C N     1 
ATOM   15050 C  CA    . THR C 1 583 ? 150.600 112.234 116.855 1.00 185.88 ? 583 THR C CA    1 
ATOM   15051 C  C     . THR C 1 583 ? 150.682 112.419 118.364 1.00 185.88 ? 583 THR C C     1 
ATOM   15052 O  O     . THR C 1 583 ? 151.511 111.776 119.018 1.00 185.88 ? 583 THR C O     1 
ATOM   15053 C  CB    . THR C 1 583 ? 151.631 113.138 116.175 1.00 185.88 ? 583 THR C CB    1 
ATOM   15054 O  OG1   . THR C 1 583 ? 151.407 113.140 114.763 1.00 185.88 ? 583 THR C OG1   1 
ATOM   15055 C  CG2   . THR C 1 583 ? 153.017 112.594 116.415 1.00 185.88 ? 583 THR C CG2   1 
ATOM   15056 N  N     . GLY C 1 584 ? 149.837 113.272 118.933 1.00 180.89 ? 584 GLY C N     1 
ATOM   15057 C  CA    . GLY C 1 584 ? 149.833 113.461 120.367 1.00 180.89 ? 584 GLY C CA    1 
ATOM   15058 C  C     . GLY C 1 584 ? 150.911 114.376 120.893 1.00 180.89 ? 584 GLY C C     1 
ATOM   15059 O  O     . GLY C 1 584 ? 151.245 114.299 122.078 1.00 180.89 ? 584 GLY C O     1 
ATOM   15060 N  N     . THR C 1 585 ? 151.467 115.239 120.054 1.00 172.97 ? 585 THR C N     1 
ATOM   15061 C  CA    . THR C 1 585 ? 152.494 116.178 120.477 1.00 172.97 ? 585 THR C CA    1 
ATOM   15062 C  C     . THR C 1 585 ? 151.932 117.598 120.454 1.00 172.97 ? 585 THR C C     1 
ATOM   15063 O  O     . THR C 1 585 ? 150.723 117.814 120.349 1.00 172.97 ? 585 THR C O     1 
ATOM   15064 C  CB    . THR C 1 585 ? 153.735 116.059 119.592 1.00 172.97 ? 585 THR C CB    1 
ATOM   15065 O  OG1   . THR C 1 585 ? 153.596 116.921 118.458 1.00 172.97 ? 585 THR C OG1   1 
ATOM   15066 C  CG2   . THR C 1 585 ? 153.911 114.636 119.119 1.00 172.97 ? 585 THR C CG2   1 
ATOM   15067 N  N     . THR C 1 586 ? 152.830 118.572 120.562 1.00 166.99 ? 586 THR C N     1 
ATOM   15068 C  CA    . THR C 1 586 ? 152.477 119.982 120.489 1.00 166.99 ? 586 THR C CA    1 
ATOM   15069 C  C     . THR C 1 586 ? 153.420 120.645 119.502 1.00 166.99 ? 586 THR C C     1 
ATOM   15070 O  O     . THR C 1 586 ? 154.641 120.591 119.678 1.00 166.99 ? 586 THR C O     1 
ATOM   15071 C  CB    . THR C 1 586 ? 152.573 120.656 121.860 1.00 166.99 ? 586 THR C CB    1 
ATOM   15072 O  OG1   . THR C 1 586 ? 151.638 120.048 122.759 1.00 166.99 ? 586 THR C OG1   1 
ATOM   15073 C  CG2   . THR C 1 586 ? 152.268 122.140 121.745 1.00 166.99 ? 586 THR C CG2   1 
ATOM   15074 N  N     . ILE C 1 587 ? 152.860 121.263 118.469 1.00 170.98 ? 587 ILE C N     1 
ATOM   15075 C  CA    . ILE C 1 587 ? 153.637 121.889 117.409 1.00 170.98 ? 587 ILE C CA    1 
ATOM   15076 C  C     . ILE C 1 587 ? 153.375 123.383 117.439 1.00 170.98 ? 587 ILE C C     1 
ATOM   15077 O  O     . ILE C 1 587 ? 152.220 123.815 117.526 1.00 170.98 ? 587 ILE C O     1 
ATOM   15078 C  CB    . ILE C 1 587 ? 153.290 121.311 116.026 1.00 170.98 ? 587 ILE C CB    1 
ATOM   15079 C  CG1   . ILE C 1 587 ? 153.439 119.791 116.021 1.00 170.98 ? 587 ILE C CG1   1 
ATOM   15080 C  CG2   . ILE C 1 587 ? 154.175 121.929 114.964 1.00 170.98 ? 587 ILE C CG2   1 
ATOM   15081 C  CD1   . ILE C 1 587 ? 154.748 119.300 116.595 1.00 170.98 ? 587 ILE C CD1   1 
ATOM   15082 N  N     . GLU C 1 588 ? 154.442 124.167 117.360 1.00 177.63 ? 588 GLU C N     1 
ATOM   15083 C  CA    . GLU C 1 588 ? 154.340 125.612 117.275 1.00 177.63 ? 588 GLU C CA    1 
ATOM   15084 C  C     . GLU C 1 588 ? 154.746 126.064 115.879 1.00 177.63 ? 588 GLU C C     1 
ATOM   15085 O  O     . GLU C 1 588 ? 155.679 125.525 115.280 1.00 177.63 ? 588 GLU C O     1 
ATOM   15086 C  CB    . GLU C 1 588 ? 155.221 126.290 118.322 1.00 177.63 ? 588 GLU C CB    1 
ATOM   15087 C  CG    . GLU C 1 588 ? 154.927 127.760 118.497 1.00 177.63 ? 588 GLU C CG    1 
ATOM   15088 C  CD    . GLU C 1 588 ? 155.923 128.632 117.772 1.00 177.63 ? 588 GLU C CD    1 
ATOM   15089 O  OE1   . GLU C 1 588 ? 155.501 129.653 117.190 1.00 177.63 ? 588 GLU C OE1   1 
ATOM   15090 O  OE2   . GLU C 1 588 ? 157.124 128.294 117.774 1.00 177.63 ? 588 GLU C OE2   1 
ATOM   15091 N  N     . ILE C 1 589 ? 154.038 127.068 115.371 1.00 185.34 ? 589 ILE C N     1 
ATOM   15092 C  CA    . ILE C 1 589 ? 154.187 127.529 113.997 1.00 185.34 ? 589 ILE C CA    1 
ATOM   15093 C  C     . ILE C 1 589 ? 154.581 128.997 114.017 1.00 185.34 ? 589 ILE C C     1 
ATOM   15094 O  O     . ILE C 1 589 ? 153.942 129.807 114.696 1.00 185.34 ? 589 ILE C O     1 
ATOM   15095 C  CB    . ILE C 1 589 ? 152.891 127.322 113.192 1.00 185.34 ? 589 ILE C CB    1 
ATOM   15096 C  CG1   . ILE C 1 589 ? 152.645 125.832 112.953 1.00 185.34 ? 589 ILE C CG1   1 
ATOM   15097 C  CG2   . ILE C 1 589 ? 152.948 128.075 111.876 1.00 185.34 ? 589 ILE C CG2   1 
ATOM   15098 C  CD1   . ILE C 1 589 ? 153.858 125.095 112.438 1.00 185.34 ? 589 ILE C CD1   1 
ATOM   15099 N  N     . GLU C 1 590 ? 155.634 129.335 113.278 1.00 190.67 ? 590 GLU C N     1 
ATOM   15100 C  CA    . GLU C 1 590 ? 156.063 130.713 113.109 1.00 190.67 ? 590 GLU C CA    1 
ATOM   15101 C  C     . GLU C 1 590 ? 155.967 131.111 111.641 1.00 190.67 ? 590 GLU C C     1 
ATOM   15102 O  O     . GLU C 1 590 ? 155.926 130.264 110.745 1.00 190.67 ? 590 GLU C O     1 
ATOM   15103 C  CB    . GLU C 1 590 ? 157.494 130.920 113.611 1.00 190.67 ? 590 GLU C CB    1 
ATOM   15104 C  CG    . GLU C 1 590 ? 157.640 130.815 115.111 1.00 190.67 ? 590 GLU C CG    1 
ATOM   15105 C  CD    . GLU C 1 590 ? 158.625 131.821 115.659 1.00 190.67 ? 590 GLU C CD    1 
ATOM   15106 O  OE1   . GLU C 1 590 ? 158.751 132.908 115.059 1.00 190.67 ? 590 GLU C OE1   1 
ATOM   15107 O  OE2   . GLU C 1 590 ? 159.274 131.527 116.684 1.00 190.67 ? 590 GLU C OE2   1 
ATOM   15108 N  N     . ASP C 1 591 ? 155.932 132.424 111.403 1.00 198.69 ? 591 ASP C N     1 
ATOM   15109 C  CA    . ASP C 1 591 ? 155.788 132.923 110.041 1.00 198.69 ? 591 ASP C CA    1 
ATOM   15110 C  C     . ASP C 1 591 ? 157.067 132.785 109.228 1.00 198.69 ? 591 ASP C C     1 
ATOM   15111 O  O     . ASP C 1 591 ? 156.999 132.765 107.995 1.00 198.69 ? 591 ASP C O     1 
ATOM   15112 C  CB    . ASP C 1 591 ? 155.342 134.386 110.060 1.00 198.69 ? 591 ASP C CB    1 
ATOM   15113 C  CG    . ASP C 1 591 ? 154.017 134.582 110.768 1.00 198.69 ? 591 ASP C CG    1 
ATOM   15114 O  OD1   . ASP C 1 591 ? 152.965 134.376 110.129 1.00 198.69 ? 591 ASP C OD1   1 
ATOM   15115 O  OD2   . ASP C 1 591 ? 154.028 134.938 111.964 1.00 198.69 ? 591 ASP C OD2   1 
ATOM   15116 N  N     . ASP C 1 592 ? 158.224 132.683 109.879 1.00 195.69 ? 592 ASP C N     1 
ATOM   15117 C  CA    . ASP C 1 592 ? 159.483 132.567 109.155 1.00 195.69 ? 592 ASP C CA    1 
ATOM   15118 C  C     . ASP C 1 592 ? 159.788 131.139 108.723 1.00 195.69 ? 592 ASP C C     1 
ATOM   15119 O  O     . ASP C 1 592 ? 160.821 130.911 108.085 1.00 195.69 ? 592 ASP C O     1 
ATOM   15120 C  CB    . ASP C 1 592 ? 160.636 133.112 110.004 1.00 195.69 ? 592 ASP C CB    1 
ATOM   15121 C  CG    . ASP C 1 592 ? 160.896 132.282 111.245 1.00 195.69 ? 592 ASP C CG    1 
ATOM   15122 O  OD1   . ASP C 1 592 ? 161.400 131.147 111.112 1.00 195.69 ? 592 ASP C OD1   1 
ATOM   15123 O  OD2   . ASP C 1 592 ? 160.597 132.765 112.356 1.00 195.69 ? 592 ASP C OD2   1 
ATOM   15124 N  N     . GLY C 1 593 ? 158.927 130.179 109.051 1.00 193.57 ? 593 GLY C N     1 
ATOM   15125 C  CA    . GLY C 1 593 ? 159.094 128.818 108.595 1.00 193.57 ? 593 GLY C CA    1 
ATOM   15126 C  C     . GLY C 1 593 ? 159.759 127.866 109.564 1.00 193.57 ? 593 GLY C C     1 
ATOM   15127 O  O     . GLY C 1 593 ? 159.962 126.698 109.210 1.00 193.57 ? 593 GLY C O     1 
ATOM   15128 N  N     . THR C 1 594 ? 160.124 128.315 110.762 1.00 185.77 ? 594 THR C N     1 
ATOM   15129 C  CA    . THR C 1 594 ? 160.636 127.387 111.760 1.00 185.77 ? 594 THR C CA    1 
ATOM   15130 C  C     . THR C 1 594 ? 159.486 126.640 112.422 1.00 185.77 ? 594 THR C C     1 
ATOM   15131 O  O     . THR C 1 594 ? 158.420 127.206 112.682 1.00 185.77 ? 594 THR C O     1 
ATOM   15132 C  CB    . THR C 1 594 ? 161.469 128.112 112.818 1.00 185.77 ? 594 THR C CB    1 
ATOM   15133 O  OG1   . THR C 1 594 ? 161.878 127.175 113.820 1.00 185.77 ? 594 THR C OG1   1 
ATOM   15134 C  CG2   . THR C 1 594 ? 160.666 129.209 113.482 1.00 185.77 ? 594 THR C CG2   1 
ATOM   15135 N  N     . VAL C 1 595 ? 159.700 125.355 112.679 1.00 175.42 ? 595 VAL C N     1 
ATOM   15136 C  CA    . VAL C 1 595 ? 158.705 124.496 113.307 1.00 175.42 ? 595 VAL C CA    1 
ATOM   15137 C  C     . VAL C 1 595 ? 159.256 124.046 114.649 1.00 175.42 ? 595 VAL C C     1 
ATOM   15138 O  O     . VAL C 1 595 ? 160.424 123.653 114.745 1.00 175.42 ? 595 VAL C O     1 
ATOM   15139 C  CB    . VAL C 1 595 ? 158.359 123.284 112.424 1.00 175.42 ? 595 VAL C CB    1 
ATOM   15140 C  CG1   . VAL C 1 595 ? 157.110 122.593 112.935 1.00 175.42 ? 595 VAL C CG1   1 
ATOM   15141 C  CG2   . VAL C 1 595 ? 158.173 123.717 110.983 1.00 175.42 ? 595 VAL C CG2   1 
ATOM   15142 N  N     . LYS C 1 596 ? 158.422 124.110 115.681 1.00 165.23 ? 596 LYS C N     1 
ATOM   15143 C  CA    . LYS C 1 596 ? 158.797 123.691 117.026 1.00 165.23 ? 596 LYS C CA    1 
ATOM   15144 C  C     . LYS C 1 596 ? 158.059 122.399 117.340 1.00 165.23 ? 596 LYS C C     1 
ATOM   15145 O  O     . LYS C 1 596 ? 156.853 122.415 117.606 1.00 165.23 ? 596 LYS C O     1 
ATOM   15146 C  CB    . LYS C 1 596 ? 158.461 124.769 118.050 1.00 165.23 ? 596 LYS C CB    1 
ATOM   15147 C  CG    . LYS C 1 596 ? 159.521 125.832 118.199 1.00 165.23 ? 596 LYS C CG    1 
ATOM   15148 C  CD    . LYS C 1 596 ? 160.897 125.223 118.321 1.00 165.23 ? 596 LYS C CD    1 
ATOM   15149 C  CE    . LYS C 1 596 ? 161.951 126.305 118.297 1.00 165.23 ? 596 LYS C CE    1 
ATOM   15150 N  NZ    . LYS C 1 596 ? 161.536 127.462 119.135 1.00 165.23 ? 596 LYS C NZ    1 
ATOM   15151 N  N     . ILE C 1 597 ? 158.780 121.287 117.310 1.00 157.00 ? 597 ILE C N     1 
ATOM   15152 C  CA    . ILE C 1 597 ? 158.219 119.987 117.642 1.00 157.00 ? 597 ILE C CA    1 
ATOM   15153 C  C     . ILE C 1 597 ? 158.539 119.705 119.099 1.00 157.00 ? 597 ILE C C     1 
ATOM   15154 O  O     . ILE C 1 597 ? 159.711 119.625 119.483 1.00 157.00 ? 597 ILE C O     1 
ATOM   15155 C  CB    . ILE C 1 597 ? 158.755 118.878 116.724 1.00 157.00 ? 597 ILE C CB    1 
ATOM   15156 C  CG1   . ILE C 1 597 ? 158.475 119.203 115.255 1.00 157.00 ? 597 ILE C CG1   1 
ATOM   15157 C  CG2   . ILE C 1 597 ? 158.127 117.548 117.089 1.00 157.00 ? 597 ILE C CG2   1 
ATOM   15158 C  CD1   . ILE C 1 597 ? 159.549 120.016 114.572 1.00 157.00 ? 597 ILE C CD1   1 
ATOM   15159 N  N     . ALA C 1 598 ? 157.497 119.570 119.910 1.00 147.10 ? 598 ALA C N     1 
ATOM   15160 C  CA    . ALA C 1 598 ? 157.631 119.360 121.345 1.00 147.10 ? 598 ALA C CA    1 
ATOM   15161 C  C     . ALA C 1 598 ? 156.883 118.088 121.706 1.00 147.10 ? 598 ALA C C     1 
ATOM   15162 O  O     . ALA C 1 598 ? 155.655 118.036 121.596 1.00 147.10 ? 598 ALA C O     1 
ATOM   15163 C  CB    . ALA C 1 598 ? 157.087 120.552 122.126 1.00 147.10 ? 598 ALA C CB    1 
ATOM   15164 N  N     . ALA C 1 599 ? 157.616 117.070 122.141 1.00 140.92 ? 599 ALA C N     1 
ATOM   15165 C  CA    . ALA C 1 599 ? 156.994 115.809 122.504 1.00 140.92 ? 599 ALA C CA    1 
ATOM   15166 C  C     . ALA C 1 599 ? 157.851 115.124 123.552 1.00 140.92 ? 599 ALA C C     1 
ATOM   15167 O  O     . ALA C 1 599 ? 159.076 115.262 123.566 1.00 140.92 ? 599 ALA C O     1 
ATOM   15168 C  CB    . ALA C 1 599 ? 156.810 114.904 121.285 1.00 140.92 ? 599 ALA C CB    1 
ATOM   15169 N  N     . THR C 1 600 ? 157.186 114.368 124.421 1.00 138.98 ? 600 THR C N     1 
ATOM   15170 C  CA    . THR C 1 600 ? 157.875 113.741 125.541 1.00 138.98 ? 600 THR C CA    1 
ATOM   15171 C  C     . THR C 1 600 ? 158.817 112.648 125.062 1.00 138.98 ? 600 THR C C     1 
ATOM   15172 O  O     . THR C 1 600 ? 160.017 112.668 125.357 1.00 138.98 ? 600 THR C O     1 
ATOM   15173 C  CB    . THR C 1 600 ? 156.855 113.178 126.526 1.00 138.98 ? 600 THR C CB    1 
ATOM   15174 O  OG1   . THR C 1 600 ? 156.530 111.832 126.161 1.00 138.98 ? 600 THR C OG1   1 
ATOM   15175 C  CG2   . THR C 1 600 ? 155.585 114.017 126.509 1.00 138.98 ? 600 THR C CG2   1 
ATOM   15176 N  N     . ASP C 1 601 ? 158.293 111.686 124.317 1.00 165.00 ? 601 ASP C N     1 
ATOM   15177 C  CA    . ASP C 1 601 ? 159.074 110.557 123.839 1.00 165.00 ? 601 ASP C CA    1 
ATOM   15178 C  C     . ASP C 1 601 ? 159.540 110.815 122.413 1.00 165.00 ? 601 ASP C C     1 
ATOM   15179 O  O     . ASP C 1 601 ? 158.784 111.332 121.585 1.00 165.00 ? 601 ASP C O     1 
ATOM   15180 C  CB    . ASP C 1 601 ? 158.252 109.269 123.906 1.00 165.00 ? 601 ASP C CB    1 
ATOM   15181 C  CG    . ASP C 1 601 ? 158.363 108.440 122.647 1.00 165.00 ? 601 ASP C CG    1 
ATOM   15182 O  OD1   . ASP C 1 601 ? 159.432 107.835 122.424 1.00 165.00 ? 601 ASP C OD1   1 
ATOM   15183 O  OD2   . ASP C 1 601 ? 157.381 108.398 121.879 1.00 165.00 ? 601 ASP C OD2   1 
ATOM   15184 N  N     . GLY C 1 602 ? 160.794 110.451 122.134 1.00 171.96 ? 602 GLY C N     1 
ATOM   15185 C  CA    . GLY C 1 602 ? 161.348 110.676 120.810 1.00 171.96 ? 602 GLY C CA    1 
ATOM   15186 C  C     . GLY C 1 602 ? 160.583 109.976 119.704 1.00 171.96 ? 602 GLY C C     1 
ATOM   15187 O  O     . GLY C 1 602 ? 160.582 110.436 118.560 1.00 171.96 ? 602 GLY C O     1 
ATOM   15188 N  N     . GLU C 1 603 ? 159.928 108.857 120.020 1.00 176.21 ? 603 GLU C N     1 
ATOM   15189 C  CA    . GLU C 1 603 ? 159.171 108.140 118.999 1.00 176.21 ? 603 GLU C CA    1 
ATOM   15190 C  C     . GLU C 1 603 ? 158.013 108.988 118.490 1.00 176.21 ? 603 GLU C C     1 
ATOM   15191 O  O     . GLU C 1 603 ? 157.793 109.086 117.279 1.00 176.21 ? 603 GLU C O     1 
ATOM   15192 C  CB    . GLU C 1 603 ? 158.679 106.798 119.551 1.00 176.21 ? 603 GLU C CB    1 
ATOM   15193 C  CG    . GLU C 1 603 ? 158.163 105.804 118.510 1.00 176.21 ? 603 GLU C CG    1 
ATOM   15194 C  CD    . GLU C 1 603 ? 156.826 106.191 117.904 1.00 176.21 ? 603 GLU C CD    1 
ATOM   15195 O  OE1   . GLU C 1 603 ? 156.002 106.807 118.614 1.00 176.21 ? 603 GLU C OE1   1 
ATOM   15196 O  OE2   . GLU C 1 603 ? 156.599 105.879 116.716 1.00 176.21 ? 603 GLU C OE2   1 
ATOM   15197 N  N     . LYS C 1 604 ? 157.251 109.598 119.403 1.00 176.00 ? 604 LYS C N     1 
ATOM   15198 C  CA    . LYS C 1 604 ? 156.199 110.518 118.982 1.00 176.00 ? 604 LYS C CA    1 
ATOM   15199 C  C     . LYS C 1 604 ? 156.782 111.686 118.198 1.00 176.00 ? 604 LYS C C     1 
ATOM   15200 O  O     . LYS C 1 604 ? 156.162 112.182 117.249 1.00 176.00 ? 604 LYS C O     1 
ATOM   15201 C  CB    . LYS C 1 604 ? 155.414 111.017 120.197 1.00 176.00 ? 604 LYS C CB    1 
ATOM   15202 C  CG    . LYS C 1 604 ? 154.776 109.906 121.024 1.00 176.00 ? 604 LYS C CG    1 
ATOM   15203 C  CD    . LYS C 1 604 ? 154.401 110.360 122.432 1.00 176.00 ? 604 LYS C CD    1 
ATOM   15204 C  CE    . LYS C 1 604 ? 153.690 111.704 122.448 1.00 176.00 ? 604 LYS C CE    1 
ATOM   15205 N  NZ    . LYS C 1 604 ? 152.614 111.792 121.423 1.00 176.00 ? 604 LYS C NZ    1 
ATOM   15206 N  N     . ALA C 1 605 ? 157.989 112.120 118.565 1.00 177.99 ? 605 ALA C N     1 
ATOM   15207 C  CA    . ALA C 1 605 ? 158.633 113.212 117.847 1.00 177.99 ? 605 ALA C CA    1 
ATOM   15208 C  C     . ALA C 1 605 ? 158.901 112.830 116.399 1.00 177.99 ? 605 ALA C C     1 
ATOM   15209 O  O     . ALA C 1 605 ? 158.525 113.560 115.477 1.00 177.99 ? 605 ALA C O     1 
ATOM   15210 C  CB    . ALA C 1 605 ? 159.931 113.608 118.547 1.00 177.99 ? 605 ALA C CB    1 
ATOM   15211 N  N     . LYS C 1 606 ? 159.540 111.681 116.178 1.00 183.42 ? 606 LYS C N     1 
ATOM   15212 C  CA    . LYS C 1 606 ? 159.814 111.251 114.811 1.00 183.42 ? 606 LYS C CA    1 
ATOM   15213 C  C     . LYS C 1 606 ? 158.536 110.913 114.058 1.00 183.42 ? 606 LYS C C     1 
ATOM   15214 O  O     . LYS C 1 606 ? 158.478 111.096 112.840 1.00 183.42 ? 606 LYS C O     1 
ATOM   15215 C  CB    . LYS C 1 606 ? 160.776 110.063 114.805 1.00 183.42 ? 606 LYS C CB    1 
ATOM   15216 C  CG    . LYS C 1 606 ? 162.242 110.461 114.702 1.00 183.42 ? 606 LYS C CG    1 
ATOM   15217 C  CD    . LYS C 1 606 ? 162.756 111.071 115.993 1.00 183.42 ? 606 LYS C CD    1 
ATOM   15218 C  CE    . LYS C 1 606 ? 163.188 109.999 116.979 1.00 183.42 ? 606 LYS C CE    1 
ATOM   15219 N  NZ    . LYS C 1 606 ? 163.599 110.592 118.282 1.00 183.42 ? 606 LYS C NZ    1 
ATOM   15220 N  N     . HIS C 1 607 ? 157.507 110.424 114.752 1.00 188.00 ? 607 HIS C N     1 
ATOM   15221 C  CA    . HIS C 1 607 ? 156.213 110.227 114.106 1.00 188.00 ? 607 HIS C CA    1 
ATOM   15222 C  C     . HIS C 1 607 ? 155.689 111.542 113.549 1.00 188.00 ? 607 HIS C C     1 
ATOM   15223 O  O     . HIS C 1 607 ? 155.266 111.616 112.390 1.00 188.00 ? 607 HIS C O     1 
ATOM   15224 C  CB    . HIS C 1 607 ? 155.214 109.624 115.094 1.00 188.00 ? 607 HIS C CB    1 
ATOM   15225 C  CG    . HIS C 1 607 ? 153.849 109.400 114.518 1.00 188.00 ? 607 HIS C CG    1 
ATOM   15226 N  ND1   . HIS C 1 607 ? 153.585 109.485 113.167 1.00 188.00 ? 607 HIS C ND1   1 
ATOM   15227 C  CD2   . HIS C 1 607 ? 152.669 109.106 115.113 1.00 188.00 ? 607 HIS C CD2   1 
ATOM   15228 C  CE1   . HIS C 1 607 ? 152.303 109.247 112.955 1.00 188.00 ? 607 HIS C CE1   1 
ATOM   15229 N  NE2   . HIS C 1 607 ? 151.724 109.015 114.119 1.00 188.00 ? 607 HIS C NE2   1 
ATOM   15230 N  N     . ALA C 1 608 ? 155.701 112.591 114.375 1.00 190.85 ? 608 ALA C N     1 
ATOM   15231 C  CA    . ALA C 1 608 ? 155.297 113.908 113.897 1.00 190.85 ? 608 ALA C CA    1 
ATOM   15232 C  C     . ALA C 1 608 ? 156.176 114.367 112.744 1.00 190.85 ? 608 ALA C C     1 
ATOM   15233 O  O     . ALA C 1 608 ? 155.676 114.913 111.754 1.00 190.85 ? 608 ALA C O     1 
ATOM   15234 C  CB    . ALA C 1 608 ? 155.343 114.922 115.039 1.00 190.85 ? 608 ALA C CB    1 
ATOM   15235 N  N     . ILE C 1 609 ? 157.489 114.141 112.847 1.00 192.74 ? 609 ILE C N     1 
ATOM   15236 C  CA    . ILE C 1 609 ? 158.402 114.587 111.797 1.00 192.74 ? 609 ILE C CA    1 
ATOM   15237 C  C     . ILE C 1 609 ? 158.058 113.925 110.470 1.00 192.74 ? 609 ILE C C     1 
ATOM   15238 O  O     . ILE C 1 609 ? 157.909 114.600 109.449 1.00 192.74 ? 609 ILE C O     1 
ATOM   15239 C  CB    . ILE C 1 609 ? 159.868 114.328 112.186 1.00 192.74 ? 609 ILE C CB    1 
ATOM   15240 C  CG1   . ILE C 1 609 ? 160.257 115.118 113.433 1.00 192.74 ? 609 ILE C CG1   1 
ATOM   15241 C  CG2   . ILE C 1 609 ? 160.788 114.662 111.030 1.00 192.74 ? 609 ILE C CG2   1 
ATOM   15242 C  CD1   . ILE C 1 609 ? 161.307 114.436 114.284 1.00 192.74 ? 609 ILE C CD1   1 
ATOM   15243 N  N     . ARG C 1 610 ? 157.896 112.601 110.468 1.00 197.94 ? 610 ARG C N     1 
ATOM   15244 C  CA    . ARG C 1 610 ? 157.581 111.907 109.222 1.00 197.94 ? 610 ARG C CA    1 
ATOM   15245 C  C     . ARG C 1 610 ? 156.212 112.313 108.692 1.00 197.94 ? 610 ARG C C     1 
ATOM   15246 O  O     . ARG C 1 610 ? 156.064 112.601 107.495 1.00 197.94 ? 610 ARG C O     1 
ATOM   15247 C  CB    . ARG C 1 610 ? 157.635 110.388 109.415 1.00 197.94 ? 610 ARG C CB    1 
ATOM   15248 C  CG    . ARG C 1 610 ? 158.890 109.819 110.079 1.00 197.94 ? 610 ARG C CG    1 
ATOM   15249 C  CD    . ARG C 1 610 ? 160.036 109.590 109.098 1.00 197.94 ? 610 ARG C CD    1 
ATOM   15250 N  NE    . ARG C 1 610 ? 160.414 110.796 108.370 1.00 197.94 ? 610 ARG C NE    1 
ATOM   15251 C  CZ    . ARG C 1 610 ? 161.235 111.725 108.848 1.00 197.94 ? 610 ARG C CZ    1 
ATOM   15252 N  NH1   . ARG C 1 610 ? 161.777 111.577 110.049 1.00 197.94 ? 610 ARG C NH1   1 
ATOM   15253 N  NH2   . ARG C 1 610 ? 161.522 112.795 108.122 1.00 197.94 ? 610 ARG C NH2   1 
ATOM   15254 N  N     . ARG C 1 611 ? 155.199 112.333 109.563 1.00 200.98 ? 611 ARG C N     1 
ATOM   15255 C  CA    . ARG C 1 611 ? 153.842 112.646 109.129 1.00 200.98 ? 611 ARG C CA    1 
ATOM   15256 C  C     . ARG C 1 611 ? 153.780 114.028 108.498 1.00 200.98 ? 611 ARG C C     1 
ATOM   15257 O  O     . ARG C 1 611 ? 153.231 114.200 107.405 1.00 200.98 ? 611 ARG C O     1 
ATOM   15258 C  CB    . ARG C 1 611 ? 152.875 112.543 110.309 1.00 200.98 ? 611 ARG C CB    1 
ATOM   15259 C  CG    . ARG C 1 611 ? 151.942 111.346 110.236 1.00 200.98 ? 611 ARG C CG    1 
ATOM   15260 C  CD    . ARG C 1 611 ? 150.625 111.667 109.537 1.00 200.98 ? 611 ARG C CD    1 
ATOM   15261 N  NE    . ARG C 1 611 ? 150.330 113.097 109.489 1.00 200.98 ? 611 ARG C NE    1 
ATOM   15262 C  CZ    . ARG C 1 611 ? 150.377 113.835 108.385 1.00 200.98 ? 611 ARG C CZ    1 
ATOM   15263 N  NH1   . ARG C 1 611 ? 150.712 113.283 107.228 1.00 200.98 ? 611 ARG C NH1   1 
ATOM   15264 N  NH2   . ARG C 1 611 ? 150.090 115.128 108.437 1.00 200.98 ? 611 ARG C NH2   1 
ATOM   15265 N  N     . ILE C 1 612 ? 154.339 115.034 109.175 1.00 204.15 ? 612 ILE C N     1 
ATOM   15266 C  CA    . ILE C 1 612 ? 154.353 116.370 108.594 1.00 204.15 ? 612 ILE C CA    1 
ATOM   15267 C  C     . ILE C 1 612 ? 155.223 116.394 107.344 1.00 204.15 ? 612 ILE C C     1 
ATOM   15268 O  O     . ILE C 1 612 ? 154.865 117.021 106.346 1.00 204.15 ? 612 ILE C O     1 
ATOM   15269 C  CB    . ILE C 1 612 ? 154.793 117.420 109.637 1.00 204.15 ? 612 ILE C CB    1 
ATOM   15270 C  CG1   . ILE C 1 612 ? 154.384 118.824 109.182 1.00 204.15 ? 612 ILE C CG1   1 
ATOM   15271 C  CG2   . ILE C 1 612 ? 156.289 117.372 109.897 1.00 204.15 ? 612 ILE C CG2   1 
ATOM   15272 C  CD1   . ILE C 1 612 ? 154.883 119.925 110.089 1.00 204.15 ? 612 ILE C CD1   1 
ATOM   15273 N  N     . GLU C 1 613 ? 156.342 115.660 107.352 1.00 205.88 ? 613 GLU C N     1 
ATOM   15274 C  CA    . GLU C 1 613 ? 157.301 115.729 106.255 1.00 205.88 ? 613 GLU C CA    1 
ATOM   15275 C  C     . GLU C 1 613 ? 156.693 115.252 104.948 1.00 205.88 ? 613 GLU C C     1 
ATOM   15276 O  O     . GLU C 1 613 ? 157.001 115.793 103.879 1.00 205.88 ? 613 GLU C O     1 
ATOM   15277 C  CB    . GLU C 1 613 ? 158.543 114.907 106.593 1.00 205.88 ? 613 GLU C CB    1 
ATOM   15278 C  CG    . GLU C 1 613 ? 159.781 115.733 106.893 1.00 205.88 ? 613 GLU C CG    1 
ATOM   15279 C  CD    . GLU C 1 613 ? 159.455 117.144 107.326 1.00 205.88 ? 613 GLU C CD    1 
ATOM   15280 O  OE1   . GLU C 1 613 ? 159.095 117.334 108.504 1.00 205.88 ? 613 GLU C OE1   1 
ATOM   15281 O  OE2   . GLU C 1 613 ? 159.568 118.066 106.491 1.00 205.88 ? 613 GLU C OE2   1 
ATOM   15282 N  N     . GLU C 1 614 ? 155.844 114.225 105.008 1.00 210.45 ? 614 GLU C N     1 
ATOM   15283 C  CA    . GLU C 1 614 ? 155.199 113.757 103.782 1.00 210.45 ? 614 GLU C CA    1 
ATOM   15284 C  C     . GLU C 1 614 ? 154.449 114.890 103.091 1.00 210.45 ? 614 GLU C C     1 
ATOM   15285 O  O     . GLU C 1 614 ? 154.471 115.000 101.859 1.00 210.45 ? 614 GLU C O     1 
ATOM   15286 C  CB    . GLU C 1 614 ? 154.255 112.587 104.072 1.00 210.45 ? 614 GLU C CB    1 
ATOM   15287 C  CG    . GLU C 1 614 ? 154.812 111.511 104.995 1.00 210.45 ? 614 GLU C CG    1 
ATOM   15288 C  CD    . GLU C 1 614 ? 156.212 111.053 104.612 1.00 210.45 ? 614 GLU C CD    1 
ATOM   15289 O  OE1   . GLU C 1 614 ? 156.521 110.989 103.401 1.00 210.45 ? 614 GLU C OE1   1 
ATOM   15290 O  OE2   . GLU C 1 614 ? 157.011 110.760 105.526 1.00 210.45 ? 614 GLU C OE2   1 
ATOM   15291 N  N     . ILE C 1 615 ? 153.777 115.743 103.867 1.00 211.93 ? 615 ILE C N     1 
ATOM   15292 C  CA    . ILE C 1 615 ? 153.089 116.891 103.283 1.00 211.93 ? 615 ILE C CA    1 
ATOM   15293 C  C     . ILE C 1 615 ? 154.078 118.004 102.948 1.00 211.93 ? 615 ILE C C     1 
ATOM   15294 O  O     . ILE C 1 615 ? 153.897 118.736 101.968 1.00 211.93 ? 615 ILE C O     1 
ATOM   15295 C  CB    . ILE C 1 615 ? 151.955 117.365 104.217 1.00 211.93 ? 615 ILE C CB    1 
ATOM   15296 C  CG1   . ILE C 1 615 ? 152.102 118.849 104.576 1.00 211.93 ? 615 ILE C CG1   1 
ATOM   15297 C  CG2   . ILE C 1 615 ? 151.849 116.460 105.444 1.00 211.93 ? 615 ILE C CG2   1 
ATOM   15298 C  CD1   . ILE C 1 615 ? 152.202 119.123 106.060 1.00 211.93 ? 615 ILE C CD1   1 
ATOM   15299 N  N     . THR C 1 616 ? 155.136 118.158 103.753 1.00 216.46 ? 616 THR C N     1 
ATOM   15300 C  CA    . THR C 1 616 ? 156.106 119.220 103.494 1.00 216.46 ? 616 THR C CA    1 
ATOM   15301 C  C     . THR C 1 616 ? 156.873 118.975 102.204 1.00 216.46 ? 616 THR C C     1 
ATOM   15302 O  O     . THR C 1 616 ? 157.143 119.916 101.450 1.00 216.46 ? 616 THR C O     1 
ATOM   15303 C  CB    . THR C 1 616 ? 157.092 119.374 104.654 1.00 216.46 ? 616 THR C CB    1 
ATOM   15304 O  OG1   . THR C 1 616 ? 158.006 118.269 104.675 1.00 216.46 ? 616 THR C OG1   1 
ATOM   15305 C  CG2   . THR C 1 616 ? 156.380 119.525 105.985 1.00 216.46 ? 616 THR C CG2   1 
ATOM   15306 N  N     . ALA C 1 617 ? 157.245 117.724 101.938 1.00 230.86 ? 617 ALA C N     1 
ATOM   15307 C  CA    . ALA C 1 617 ? 158.046 117.430 100.760 1.00 230.86 ? 617 ALA C CA    1 
ATOM   15308 C  C     . ALA C 1 617 ? 157.268 117.765 99.495  1.00 230.86 ? 617 ALA C C     1 
ATOM   15309 O  O     . ALA C 1 617 ? 156.176 117.239 99.263  1.00 230.86 ? 617 ALA C O     1 
ATOM   15310 C  CB    . ALA C 1 617 ? 158.459 115.958 100.756 1.00 230.86 ? 617 ALA C CB    1 
ATOM   15311 N  N     . GLU C 1 618 ? 157.833 118.647 98.679  1.00 253.88 ? 618 GLU C N     1 
ATOM   15312 C  CA    . GLU C 1 618 ? 157.206 119.010 97.420  1.00 253.88 ? 618 GLU C CA    1 
ATOM   15313 C  C     . GLU C 1 618 ? 157.429 117.911 96.393  1.00 253.88 ? 618 GLU C C     1 
ATOM   15314 O  O     . GLU C 1 618 ? 158.423 117.179 96.440  1.00 253.88 ? 618 GLU C O     1 
ATOM   15315 C  CB    . GLU C 1 618 ? 157.763 120.333 96.888  1.00 253.88 ? 618 GLU C CB    1 
ATOM   15316 C  CG    . GLU C 1 618 ? 157.865 121.464 97.908  1.00 253.88 ? 618 GLU C CG    1 
ATOM   15317 C  CD    . GLU C 1 618 ? 159.115 121.376 98.765  1.00 253.88 ? 618 GLU C CD    1 
ATOM   15318 O  OE1   . GLU C 1 618 ? 158.987 121.282 100.003 1.00 253.88 ? 618 GLU C OE1   1 
ATOM   15319 O  OE2   . GLU C 1 618 ? 160.229 121.407 98.201  1.00 253.88 ? 618 GLU C OE2   1 
ATOM   15320 N  N     . ILE C 1 619 ? 156.482 117.788 95.461  1.00 283.20 ? 619 ILE C N     1 
ATOM   15321 C  CA    . ILE C 1 619 ? 156.653 116.830 94.378  1.00 283.20 ? 619 ILE C CA    1 
ATOM   15322 C  C     . ILE C 1 619 ? 157.838 117.248 93.521  1.00 283.20 ? 619 ILE C C     1 
ATOM   15323 O  O     . ILE C 1 619 ? 157.922 118.389 93.045  1.00 283.20 ? 619 ILE C O     1 
ATOM   15324 C  CB    . ILE C 1 619 ? 155.366 116.720 93.544  1.00 283.20 ? 619 ILE C CB    1 
ATOM   15325 C  CG1   . ILE C 1 619 ? 154.223 116.173 94.403  1.00 283.20 ? 619 ILE C CG1   1 
ATOM   15326 C  CG2   . ILE C 1 619 ? 155.598 115.841 92.330  1.00 283.20 ? 619 ILE C CG2   1 
ATOM   15327 C  CD1   . ILE C 1 619 ? 153.035 115.680 93.607  1.00 283.20 ? 619 ILE C CD1   1 
ATOM   15328 N  N     . GLU C 1 620 ? 158.762 116.316 93.319  1.00 299.44 ? 620 GLU C N     1 
ATOM   15329 C  CA    . GLU C 1 620 ? 160.023 116.581 92.645  1.00 299.44 ? 620 GLU C CA    1 
ATOM   15330 C  C     . GLU C 1 620 ? 160.099 115.754 91.371  1.00 299.44 ? 620 GLU C C     1 
ATOM   15331 O  O     . GLU C 1 620 ? 159.529 114.662 91.288  1.00 299.44 ? 620 GLU C O     1 
ATOM   15332 C  CB    . GLU C 1 620 ? 161.210 116.256 93.570  1.00 299.44 ? 620 GLU C CB    1 
ATOM   15333 C  CG    . GLU C 1 620 ? 162.590 116.583 93.017  1.00 299.44 ? 620 GLU C CG    1 
ATOM   15334 C  CD    . GLU C 1 620 ? 162.631 117.892 92.257  1.00 299.44 ? 620 GLU C CD    1 
ATOM   15335 O  OE1   . GLU C 1 620 ? 162.177 118.920 92.806  1.00 299.44 ? 620 GLU C OE1   1 
ATOM   15336 O  OE2   . GLU C 1 620 ? 163.122 117.894 91.110  1.00 299.44 ? 620 GLU C OE2   1 
ATOM   15337 N  N     . VAL C 1 621 ? 160.802 116.290 90.374  1.00 305.97 ? 621 VAL C N     1 
ATOM   15338 C  CA    . VAL C 1 621 ? 160.911 115.617 89.086  1.00 305.97 ? 621 VAL C CA    1 
ATOM   15339 C  C     . VAL C 1 621 ? 161.683 114.316 89.247  1.00 305.97 ? 621 VAL C C     1 
ATOM   15340 O  O     . VAL C 1 621 ? 162.686 114.248 89.971  1.00 305.97 ? 621 VAL C O     1 
ATOM   15341 C  CB    . VAL C 1 621 ? 161.588 116.541 88.060  1.00 305.97 ? 621 VAL C CB    1 
ATOM   15342 C  CG1   . VAL C 1 621 ? 161.459 115.962 86.658  1.00 305.97 ? 621 VAL C CG1   1 
ATOM   15343 C  CG2   . VAL C 1 621 ? 160.989 117.938 88.129  1.00 305.97 ? 621 VAL C CG2   1 
ATOM   15344 N  N     . GLY C 1 622 ? 161.216 113.273 88.570  1.00 311.65 ? 622 GLY C N     1 
ATOM   15345 C  CA    . GLY C 1 622 ? 161.866 111.981 88.631  1.00 311.65 ? 622 GLY C CA    1 
ATOM   15346 C  C     . GLY C 1 622 ? 161.394 111.099 89.768  1.00 311.65 ? 622 GLY C C     1 
ATOM   15347 O  O     . GLY C 1 622 ? 161.335 109.875 89.617  1.00 311.65 ? 622 GLY C O     1 
ATOM   15348 N  N     . ARG C 1 623 ? 161.055 111.692 90.910  1.00 315.49 ? 623 ARG C N     1 
ATOM   15349 C  CA    . ARG C 1 623 ? 160.604 110.923 92.064  1.00 315.49 ? 623 ARG C CA    1 
ATOM   15350 C  C     . ARG C 1 623 ? 159.090 110.749 91.996  1.00 315.49 ? 623 ARG C C     1 
ATOM   15351 O  O     . ARG C 1 623 ? 158.351 111.719 91.793  1.00 315.49 ? 623 ARG C O     1 
ATOM   15352 C  CB    . ARG C 1 623 ? 161.048 111.584 93.373  1.00 315.49 ? 623 ARG C CB    1 
ATOM   15353 C  CG    . ARG C 1 623 ? 160.308 112.845 93.790  1.00 315.49 ? 623 ARG C CG    1 
ATOM   15354 C  CD    . ARG C 1 623 ? 160.192 112.943 95.309  1.00 315.49 ? 623 ARG C CD    1 
ATOM   15355 N  NE    . ARG C 1 623 ? 159.226 112.004 95.877  1.00 315.49 ? 623 ARG C NE    1 
ATOM   15356 C  CZ    . ARG C 1 623 ? 157.906 112.136 95.786  1.00 315.49 ? 623 ARG C CZ    1 
ATOM   15357 N  NH1   . ARG C 1 623 ? 157.378 113.173 95.152  1.00 315.49 ? 623 ARG C NH1   1 
ATOM   15358 N  NH2   . ARG C 1 623 ? 157.111 111.231 96.340  1.00 315.49 ? 623 ARG C NH2   1 
ATOM   15359 N  N     . VAL C 1 624 ? 158.640 109.507 92.131  1.00 324.95 ? 624 VAL C N     1 
ATOM   15360 C  CA    . VAL C 1 624 ? 157.221 109.184 92.063  1.00 324.95 ? 624 VAL C CA    1 
ATOM   15361 C  C     . VAL C 1 624 ? 156.575 109.486 93.406  1.00 324.95 ? 624 VAL C C     1 
ATOM   15362 O  O     . VAL C 1 624 ? 157.207 109.377 94.463  1.00 324.95 ? 624 VAL C O     1 
ATOM   15363 C  CB    . VAL C 1 624 ? 157.024 107.708 91.663  1.00 324.95 ? 624 VAL C CB    1 
ATOM   15364 C  CG1   . VAL C 1 624 ? 157.400 107.496 90.206  1.00 324.95 ? 624 VAL C CG1   1 
ATOM   15365 C  CG2   . VAL C 1 624 ? 157.845 106.802 92.567  1.00 324.95 ? 624 VAL C CG2   1 
ATOM   15366 N  N     . TYR C 1 625 ? 155.305 109.876 93.372  1.00 327.57 ? 625 TYR C N     1 
ATOM   15367 C  CA    . TYR C 1 625 ? 154.552 110.156 94.585  1.00 327.57 ? 625 TYR C CA    1 
ATOM   15368 C  C     . TYR C 1 625 ? 153.644 108.978 94.916  1.00 327.57 ? 625 TYR C C     1 
ATOM   15369 O  O     . TYR C 1 625 ? 153.156 108.276 94.027  1.00 327.57 ? 625 TYR C O     1 
ATOM   15370 C  CB    . TYR C 1 625 ? 153.723 111.435 94.440  1.00 327.57 ? 625 TYR C CB    1 
ATOM   15371 C  CG    . TYR C 1 625 ? 152.997 111.849 95.703  1.00 327.57 ? 625 TYR C CG    1 
ATOM   15372 C  CD1   . TYR C 1 625 ? 153.667 112.507 96.727  1.00 327.57 ? 625 TYR C CD1   1 
ATOM   15373 C  CD2   . TYR C 1 625 ? 151.644 111.586 95.871  1.00 327.57 ? 625 TYR C CD2   1 
ATOM   15374 C  CE1   . TYR C 1 625 ? 153.010 112.889 97.884  1.00 327.57 ? 625 TYR C CE1   1 
ATOM   15375 C  CE2   . TYR C 1 625 ? 150.979 111.965 97.025  1.00 327.57 ? 625 TYR C CE2   1 
ATOM   15376 C  CZ    . TYR C 1 625 ? 151.667 112.616 98.027  1.00 327.57 ? 625 TYR C CZ    1 
ATOM   15377 O  OH    . TYR C 1 625 ? 151.008 112.994 99.175  1.00 327.57 ? 625 TYR C OH    1 
ATOM   15378 N  N     . THR C 1 626 ? 153.430 108.762 96.211  1.00 331.91 ? 626 THR C N     1 
ATOM   15379 C  CA    . THR C 1 626 ? 152.588 107.671 96.688  1.00 331.91 ? 626 THR C CA    1 
ATOM   15380 C  C     . THR C 1 626 ? 151.145 108.158 96.740  1.00 331.91 ? 626 THR C C     1 
ATOM   15381 O  O     . THR C 1 626 ? 150.781 108.950 97.615  1.00 331.91 ? 626 THR C O     1 
ATOM   15382 C  CB    . THR C 1 626 ? 153.052 107.187 98.060  1.00 331.91 ? 626 THR C CB    1 
ATOM   15383 O  OG1   . THR C 1 626 ? 152.547 108.066 99.073  1.00 331.91 ? 626 THR C OG1   1 
ATOM   15384 C  CG2   . THR C 1 626 ? 154.570 107.166 98.131  1.00 331.91 ? 626 THR C CG2   1 
ATOM   15385 N  N     . GLY C 1 627 ? 150.327 107.678 95.821  1.00 334.76 ? 627 GLY C N     1 
ATOM   15386 C  CA    . GLY C 1 627 ? 148.932 108.082 95.756  1.00 334.76 ? 627 GLY C CA    1 
ATOM   15387 C  C     . GLY C 1 627 ? 148.012 106.883 95.754  1.00 334.76 ? 627 GLY C C     1 
ATOM   15388 O  O     . GLY C 1 627 ? 148.263 105.893 95.067  1.00 334.76 ? 627 GLY C O     1 
ATOM   15389 N  N     . LYS C 1 628 ? 146.940 106.982 96.535  1.00 335.57 ? 628 LYS C N     1 
ATOM   15390 C  CA    . LYS C 1 628 ? 145.947 105.922 96.660  1.00 335.57 ? 628 LYS C CA    1 
ATOM   15391 C  C     . LYS C 1 628 ? 144.596 106.470 96.227  1.00 335.57 ? 628 LYS C C     1 
ATOM   15392 O  O     . LYS C 1 628 ? 144.070 107.398 96.852  1.00 335.57 ? 628 LYS C O     1 
ATOM   15393 C  CB    . LYS C 1 628 ? 145.874 105.389 98.095  1.00 335.57 ? 628 LYS C CB    1 
ATOM   15394 C  CG    . LYS C 1 628 ? 147.004 104.444 98.495  1.00 335.57 ? 628 LYS C CG    1 
ATOM   15395 C  CD    . LYS C 1 628 ? 148.300 105.187 98.791  1.00 335.57 ? 628 LYS C CD    1 
ATOM   15396 C  CE    . LYS C 1 628 ? 148.127 106.158 99.950  1.00 335.57 ? 628 LYS C CE    1 
ATOM   15397 N  NZ    . LYS C 1 628 ? 149.366 106.942 100.215 1.00 335.57 ? 628 LYS C NZ    1 
ATOM   15398 N  N     . VAL C 1 629 ? 144.041 105.900 95.159  1.00 334.78 ? 629 VAL C N     1 
ATOM   15399 C  CA    . VAL C 1 629 ? 142.731 106.306 94.664  1.00 334.78 ? 629 VAL C CA    1 
ATOM   15400 C  C     . VAL C 1 629 ? 141.675 105.970 95.710  1.00 334.78 ? 629 VAL C C     1 
ATOM   15401 O  O     . VAL C 1 629 ? 141.466 104.801 96.052  1.00 334.78 ? 629 VAL C O     1 
ATOM   15402 C  CB    . VAL C 1 629 ? 142.417 105.651 93.305  1.00 334.78 ? 629 VAL C CB    1 
ATOM   15403 C  CG1   . VAL C 1 629 ? 142.777 104.171 93.319  1.00 334.78 ? 629 VAL C CG1   1 
ATOM   15404 C  CG2   . VAL C 1 629 ? 140.951 105.845 92.950  1.00 334.78 ? 629 VAL C CG2   1 
ATOM   15405 N  N     . THR C 1 630 ? 141.013 107.003 96.237  1.00 327.88 ? 630 THR C N     1 
ATOM   15406 C  CA    . THR C 1 630 ? 140.046 106.804 97.310  1.00 327.88 ? 630 THR C CA    1 
ATOM   15407 C  C     . THR C 1 630 ? 138.658 106.458 96.786  1.00 327.88 ? 630 THR C C     1 
ATOM   15408 O  O     . THR C 1 630 ? 137.892 105.778 97.479  1.00 327.88 ? 630 THR C O     1 
ATOM   15409 C  CB    . THR C 1 630 ? 139.971 108.055 98.188  1.00 327.88 ? 630 THR C CB    1 
ATOM   15410 O  OG1   . THR C 1 630 ? 139.159 109.044 97.544  1.00 327.88 ? 630 THR C OG1   1 
ATOM   15411 C  CG2   . THR C 1 630 ? 141.363 108.626 98.419  1.00 327.88 ? 630 THR C CG2   1 
ATOM   15412 N  N     . ARG C 1 631 ? 138.314 106.908 95.581  1.00 317.75 ? 631 ARG C N     1 
ATOM   15413 C  CA    . ARG C 1 631 ? 136.999 106.652 95.011  1.00 317.75 ? 631 ARG C CA    1 
ATOM   15414 C  C     . ARG C 1 631 ? 137.134 106.315 93.536  1.00 317.75 ? 631 ARG C C     1 
ATOM   15415 O  O     . ARG C 1 631 ? 137.885 106.971 92.806  1.00 317.75 ? 631 ARG C O     1 
ATOM   15416 C  CB    . ARG C 1 631 ? 136.066 107.854 95.207  1.00 317.75 ? 631 ARG C CB    1 
ATOM   15417 C  CG    . ARG C 1 631 ? 136.561 109.144 94.580  1.00 317.75 ? 631 ARG C CG    1 
ATOM   15418 C  CD    . ARG C 1 631 ? 135.490 110.218 94.622  1.00 317.75 ? 631 ARG C CD    1 
ATOM   15419 N  NE    . ARG C 1 631 ? 136.032 111.534 94.303  1.00 317.75 ? 631 ARG C NE    1 
ATOM   15420 C  CZ    . ARG C 1 631 ? 135.292 112.618 94.095  1.00 317.75 ? 631 ARG C CZ    1 
ATOM   15421 N  NH1   . ARG C 1 631 ? 133.970 112.546 94.166  1.00 317.75 ? 631 ARG C NH1   1 
ATOM   15422 N  NH2   . ARG C 1 631 ? 135.874 113.774 93.815  1.00 317.75 ? 631 ARG C NH2   1 
ATOM   15423 N  N     . ILE C 1 632 ? 136.410 105.285 93.109  1.00 341.95 ? 632 ILE C N     1 
ATOM   15424 C  CA    . ILE C 1 632 ? 136.406 104.821 91.729  1.00 341.95 ? 632 ILE C CA    1 
ATOM   15425 C  C     . ILE C 1 632 ? 134.998 104.973 91.175  1.00 341.95 ? 632 ILE C C     1 
ATOM   15426 O  O     . ILE C 1 632 ? 134.023 104.562 91.814  1.00 341.95 ? 632 ILE C O     1 
ATOM   15427 C  CB    . ILE C 1 632 ? 136.884 103.356 91.627  1.00 341.95 ? 632 ILE C CB    1 
ATOM   15428 C  CG1   . ILE C 1 632 ? 138.353 103.241 92.041  1.00 341.95 ? 632 ILE C CG1   1 
ATOM   15429 C  CG2   . ILE C 1 632 ? 136.651 102.809 90.234  1.00 341.95 ? 632 ILE C CG2   1 
ATOM   15430 C  CD1   . ILE C 1 632 ? 138.799 101.823 92.327  1.00 341.95 ? 632 ILE C CD1   1 
ATOM   15431 N  N     . VAL C 1 633 ? 134.892 105.568 89.986  1.00 350.51 ? 633 VAL C N     1 
ATOM   15432 C  CA    . VAL C 1 633 ? 133.619 105.733 89.299  1.00 350.51 ? 633 VAL C CA    1 
ATOM   15433 C  C     . VAL C 1 633 ? 133.765 105.151 87.897  1.00 350.51 ? 633 VAL C C     1 
ATOM   15434 O  O     . VAL C 1 633 ? 134.871 104.900 87.417  1.00 350.51 ? 633 VAL C O     1 
ATOM   15435 C  CB    . VAL C 1 633 ? 133.165 107.210 89.238  1.00 350.51 ? 633 VAL C CB    1 
ATOM   15436 C  CG1   . VAL C 1 633 ? 131.658 107.307 89.007  1.00 350.51 ? 633 VAL C CG1   1 
ATOM   15437 C  CG2   . VAL C 1 633 ? 133.563 107.957 90.503  1.00 350.51 ? 633 VAL C CG2   1 
ATOM   15438 N  N     . ASP C 1 634 ? 132.622 104.932 87.242  1.00 354.75 ? 634 ASP C N     1 
ATOM   15439 C  CA    . ASP C 1 634 ? 132.632 104.330 85.913  1.00 354.75 ? 634 ASP C CA    1 
ATOM   15440 C  C     . ASP C 1 634 ? 133.277 105.239 84.874  1.00 354.75 ? 634 ASP C C     1 
ATOM   15441 O  O     . ASP C 1 634 ? 133.835 104.747 83.887  1.00 354.75 ? 634 ASP C O     1 
ATOM   15442 C  CB    . ASP C 1 634 ? 131.208 103.974 85.486  1.00 354.75 ? 634 ASP C CB    1 
ATOM   15443 C  CG    . ASP C 1 634 ? 130.527 103.028 86.456  1.00 354.75 ? 634 ASP C CG    1 
ATOM   15444 O  OD1   . ASP C 1 634 ? 129.486 103.410 87.029  1.00 354.75 ? 634 ASP C OD1   1 
ATOM   15445 O  OD2   . ASP C 1 634 ? 131.034 101.902 86.645  1.00 354.75 ? 634 ASP C OD2   1 
ATOM   15446 N  N     . PHE C 1 635 ? 133.221 106.556 85.072  1.00 351.47 ? 635 PHE C N     1 
ATOM   15447 C  CA    . PHE C 1 635 ? 133.724 107.509 84.092  1.00 351.47 ? 635 PHE C CA    1 
ATOM   15448 C  C     . PHE C 1 635 ? 135.108 108.042 84.439  1.00 351.47 ? 635 PHE C C     1 
ATOM   15449 O  O     . PHE C 1 635 ? 135.570 108.996 83.805  1.00 351.47 ? 635 PHE C O     1 
ATOM   15450 C  CB    . PHE C 1 635 ? 132.738 108.669 83.923  1.00 351.47 ? 635 PHE C CB    1 
ATOM   15451 C  CG    . PHE C 1 635 ? 132.820 109.706 85.008  1.00 351.47 ? 635 PHE C CG    1 
ATOM   15452 C  CD1   . PHE C 1 635 ? 132.402 109.415 86.294  1.00 351.47 ? 635 PHE C CD1   1 
ATOM   15453 C  CD2   . PHE C 1 635 ? 133.299 110.978 84.736  1.00 351.47 ? 635 PHE C CD2   1 
ATOM   15454 C  CE1   . PHE C 1 635 ? 132.471 110.367 87.293  1.00 351.47 ? 635 PHE C CE1   1 
ATOM   15455 C  CE2   . PHE C 1 635 ? 133.369 111.935 85.730  1.00 351.47 ? 635 PHE C CE2   1 
ATOM   15456 C  CZ    . PHE C 1 635 ? 132.954 111.628 87.011  1.00 351.47 ? 635 PHE C CZ    1 
ATOM   15457 N  N     . GLY C 1 636 ? 135.772 107.464 85.421  1.00 352.32 ? 636 GLY C N     1 
ATOM   15458 C  CA    . GLY C 1 636 ? 137.125 107.855 85.767  1.00 352.32 ? 636 GLY C CA    1 
ATOM   15459 C  C     . GLY C 1 636 ? 137.353 107.789 87.265  1.00 352.32 ? 636 GLY C C     1 
ATOM   15460 O  O     . GLY C 1 636 ? 136.460 108.004 88.080  1.00 352.32 ? 636 GLY C O     1 
ATOM   15461 N  N     . ALA C 1 637 ? 138.592 107.480 87.640  1.00 345.11 ? 637 ALA C N     1 
ATOM   15462 C  CA    . ALA C 1 637 ? 139.015 107.446 89.034  1.00 345.11 ? 637 ALA C CA    1 
ATOM   15463 C  C     . ALA C 1 637 ? 140.170 108.419 89.210  1.00 345.11 ? 637 ALA C C     1 
ATOM   15464 O  O     . ALA C 1 637 ? 141.184 108.316 88.511  1.00 345.11 ? 637 ALA C O     1 
ATOM   15465 C  CB    . ALA C 1 637 ? 139.430 106.036 89.457  1.00 345.11 ? 637 ALA C CB    1 
ATOM   15466 N  N     . PHE C 1 638 ? 140.016 109.356 90.138  1.00 337.51 ? 638 PHE C N     1 
ATOM   15467 C  CA    . PHE C 1 638 ? 141.022 110.377 90.388  1.00 337.51 ? 638 PHE C CA    1 
ATOM   15468 C  C     . PHE C 1 638 ? 141.839 109.977 91.608  1.00 337.51 ? 638 PHE C C     1 
ATOM   15469 O  O     . PHE C 1 638 ? 141.277 109.607 92.644  1.00 337.51 ? 638 PHE C O     1 
ATOM   15470 C  CB    . PHE C 1 638 ? 140.363 111.742 90.593  1.00 337.51 ? 638 PHE C CB    1 
ATOM   15471 C  CG    . PHE C 1 638 ? 139.761 112.310 89.337  1.00 337.51 ? 638 PHE C CG    1 
ATOM   15472 C  CD1   . PHE C 1 638 ? 140.163 111.849 88.094  1.00 337.51 ? 638 PHE C CD1   1 
ATOM   15473 C  CD2   . PHE C 1 638 ? 138.779 113.285 89.398  1.00 337.51 ? 638 PHE C CD2   1 
ATOM   15474 C  CE1   . PHE C 1 638 ? 139.608 112.356 86.935  1.00 337.51 ? 638 PHE C CE1   1 
ATOM   15475 C  CE2   . PHE C 1 638 ? 138.220 113.797 88.240  1.00 337.51 ? 638 PHE C CE2   1 
ATOM   15476 C  CZ    . PHE C 1 638 ? 138.636 113.331 87.008  1.00 337.51 ? 638 PHE C CZ    1 
ATOM   15477 N  N     . VAL C 1 639 ? 143.162 110.037 91.477  1.00 338.97 ? 639 VAL C N     1 
ATOM   15478 C  CA    . VAL C 1 639 ? 144.071 109.583 92.530  1.00 338.97 ? 639 VAL C CA    1 
ATOM   15479 C  C     . VAL C 1 639 ? 144.322 110.782 93.438  1.00 338.97 ? 639 VAL C C     1 
ATOM   15480 O  O     . VAL C 1 639 ? 145.138 111.658 93.144  1.00 338.97 ? 639 VAL C O     1 
ATOM   15481 C  CB    . VAL C 1 639 ? 145.363 109.003 91.962  1.00 338.97 ? 639 VAL C CB    1 
ATOM   15482 C  CG1   . VAL C 1 639 ? 146.119 108.240 93.041  1.00 338.97 ? 639 VAL C CG1   1 
ATOM   15483 C  CG2   . VAL C 1 639 ? 145.063 108.100 90.776  1.00 338.97 ? 639 VAL C CG2   1 
ATOM   15484 N  N     . ALA C 1 640 ? 143.595 110.828 94.553  1.00 338.49 ? 640 ALA C N     1 
ATOM   15485 C  CA    . ALA C 1 640 ? 143.817 111.871 95.546  1.00 338.49 ? 640 ALA C CA    1 
ATOM   15486 C  C     . ALA C 1 640 ? 145.231 111.774 96.104  1.00 338.49 ? 640 ALA C C     1 
ATOM   15487 O  O     . ALA C 1 640 ? 145.673 110.703 96.531  1.00 338.49 ? 640 ALA C O     1 
ATOM   15488 C  CB    . ALA C 1 640 ? 142.790 111.756 96.672  1.00 338.49 ? 640 ALA C CB    1 
ATOM   15489 N  N     . ILE C 1 641 ? 145.945 112.898 96.094  1.00 335.18 ? 641 ILE C N     1 
ATOM   15490 C  CA    . ILE C 1 641 ? 147.331 112.928 96.524  1.00 335.18 ? 641 ILE C CA    1 
ATOM   15491 C  C     . ILE C 1 641 ? 147.542 113.771 97.779  1.00 335.18 ? 641 ILE C C     1 
ATOM   15492 O  O     . ILE C 1 641 ? 148.486 113.509 98.532  1.00 335.18 ? 641 ILE C O     1 
ATOM   15493 C  CB    . ILE C 1 641 ? 148.245 113.416 95.380  1.00 335.18 ? 641 ILE C CB    1 
ATOM   15494 C  CG1   . ILE C 1 641 ? 147.802 114.794 94.889  1.00 335.18 ? 641 ILE C CG1   1 
ATOM   15495 C  CG2   . ILE C 1 641 ? 148.247 112.413 94.237  1.00 335.18 ? 641 ILE C CG2   1 
ATOM   15496 C  CD1   . ILE C 1 641 ? 148.588 115.303 93.699  1.00 335.18 ? 641 ILE C CD1   1 
ATOM   15497 N  N     . GLY C 1 642 ? 146.698 114.771 98.027  1.00 337.10 ? 642 GLY C N     1 
ATOM   15498 C  CA    . GLY C 1 642 ? 146.825 115.593 99.212  1.00 337.10 ? 642 GLY C CA    1 
ATOM   15499 C  C     . GLY C 1 642 ? 147.599 116.872 98.967  1.00 337.10 ? 642 GLY C C     1 
ATOM   15500 O  O     . GLY C 1 642 ? 148.045 117.183 97.858  1.00 337.10 ? 642 GLY C O     1 
ATOM   15501 N  N     . GLY C 1 643 ? 147.760 117.634 100.048 1.00 338.74 ? 643 GLY C N     1 
ATOM   15502 C  CA    . GLY C 1 643 ? 148.463 118.899 99.977  1.00 338.74 ? 643 GLY C CA    1 
ATOM   15503 C  C     . GLY C 1 643 ? 147.648 120.054 99.447  1.00 338.74 ? 643 GLY C C     1 
ATOM   15504 O  O     . GLY C 1 643 ? 148.225 121.054 99.009  1.00 338.74 ? 643 GLY C O     1 
ATOM   15505 N  N     . GLY C 1 644 ? 146.318 119.951 99.468  1.00 339.02 ? 644 GLY C N     1 
ATOM   15506 C  CA    . GLY C 1 644 ? 145.460 120.969 98.903  1.00 339.02 ? 644 GLY C CA    1 
ATOM   15507 C  C     . GLY C 1 644 ? 145.377 120.966 97.393  1.00 339.02 ? 644 GLY C C     1 
ATOM   15508 O  O     . GLY C 1 644 ? 144.508 121.649 96.835  1.00 339.02 ? 644 GLY C O     1 
ATOM   15509 N  N     . LYS C 1 645 ? 146.243 120.217 96.716  1.00 337.29 ? 645 LYS C N     1 
ATOM   15510 C  CA    . LYS C 1 645 ? 146.310 120.179 95.261  1.00 337.29 ? 645 LYS C CA    1 
ATOM   15511 C  C     . LYS C 1 645 ? 146.199 118.733 94.803  1.00 337.29 ? 645 LYS C C     1 
ATOM   15512 O  O     . LYS C 1 645 ? 147.049 117.905 95.146  1.00 337.29 ? 645 LYS C O     1 
ATOM   15513 C  CB    . LYS C 1 645 ? 147.612 120.822 94.768  1.00 337.29 ? 645 LYS C CB    1 
ATOM   15514 C  CG    . LYS C 1 645 ? 147.968 120.552 93.319  1.00 337.29 ? 645 LYS C CG    1 
ATOM   15515 C  CD    . LYS C 1 645 ? 149.068 119.504 93.238  1.00 337.29 ? 645 LYS C CD    1 
ATOM   15516 C  CE    . LYS C 1 645 ? 150.308 119.958 93.989  1.00 337.29 ? 645 LYS C CE    1 
ATOM   15517 N  NZ    . LYS C 1 645 ? 151.320 118.873 94.081  1.00 337.29 ? 645 LYS C NZ    1 
ATOM   15518 N  N     . GLU C 1 646 ? 145.150 118.431 94.042  1.00 336.83 ? 646 GLU C N     1 
ATOM   15519 C  CA    . GLU C 1 646 ? 144.907 117.092 93.525  1.00 336.83 ? 646 GLU C CA    1 
ATOM   15520 C  C     . GLU C 1 646 ? 145.013 117.104 92.006  1.00 336.83 ? 646 GLU C C     1 
ATOM   15521 O  O     . GLU C 1 646 ? 144.497 118.011 91.345  1.00 336.83 ? 646 GLU C O     1 
ATOM   15522 C  CB    . GLU C 1 646 ? 143.526 116.582 93.961  1.00 336.83 ? 646 GLU C CB    1 
ATOM   15523 C  CG    . GLU C 1 646 ? 143.291 115.076 93.798  1.00 336.83 ? 646 GLU C CG    1 
ATOM   15524 C  CD    . GLU C 1 646 ? 142.887 114.666 92.390  1.00 336.83 ? 646 GLU C CD    1 
ATOM   15525 O  OE1   . GLU C 1 646 ? 142.573 115.552 91.569  1.00 336.83 ? 646 GLU C OE1   1 
ATOM   15526 O  OE2   . GLU C 1 646 ? 142.870 113.448 92.109  1.00 336.83 ? 646 GLU C OE2   1 
ATOM   15527 N  N     . GLY C 1 647 ? 145.695 116.100 91.460  1.00 338.92 ? 647 GLY C N     1 
ATOM   15528 C  CA    . GLY C 1 647 ? 145.784 115.917 90.024  1.00 338.92 ? 647 GLY C CA    1 
ATOM   15529 C  C     . GLY C 1 647 ? 144.837 114.823 89.568  1.00 338.92 ? 647 GLY C C     1 
ATOM   15530 O  O     . GLY C 1 647 ? 144.846 113.713 90.105  1.00 338.92 ? 647 GLY C O     1 
ATOM   15531 N  N     . LEU C 1 648 ? 144.037 115.143 88.556  1.00 340.50 ? 648 LEU C N     1 
ATOM   15532 C  CA    . LEU C 1 648 ? 142.976 114.268 88.080  1.00 340.50 ? 648 LEU C CA    1 
ATOM   15533 C  C     . LEU C 1 648 ? 143.432 113.554 86.815  1.00 340.50 ? 648 LEU C C     1 
ATOM   15534 O  O     . LEU C 1 648 ? 144.065 114.160 85.944  1.00 340.50 ? 648 LEU C O     1 
ATOM   15535 C  CB    . LEU C 1 648 ? 141.686 115.056 87.823  1.00 340.50 ? 648 LEU C CB    1 
ATOM   15536 C  CG    . LEU C 1 648 ? 141.498 115.831 86.513  1.00 340.50 ? 648 LEU C CG    1 
ATOM   15537 C  CD1   . LEU C 1 648 ? 140.095 116.410 86.419  1.00 340.50 ? 648 LEU C CD1   1 
ATOM   15538 C  CD2   . LEU C 1 648 ? 142.529 116.935 86.378  1.00 340.50 ? 648 LEU C CD2   1 
ATOM   15539 N  N     . VAL C 1 649 ? 143.140 112.262 86.739  1.00 346.09 ? 649 VAL C N     1 
ATOM   15540 C  CA    . VAL C 1 649 ? 143.450 111.452 85.564  1.00 346.09 ? 649 VAL C CA    1 
ATOM   15541 C  C     . VAL C 1 649 ? 142.120 111.228 84.853  1.00 346.09 ? 649 VAL C C     1 
ATOM   15542 O  O     . VAL C 1 649 ? 141.395 110.270 85.127  1.00 346.09 ? 649 VAL C O     1 
ATOM   15543 C  CB    . VAL C 1 649 ? 144.140 110.143 85.939  1.00 346.09 ? 649 VAL C CB    1 
ATOM   15544 C  CG1   . VAL C 1 649 ? 144.784 109.511 84.714  1.00 346.09 ? 649 VAL C CG1   1 
ATOM   15545 C  CG2   . VAL C 1 649 ? 145.171 110.385 87.027  1.00 346.09 ? 649 VAL C CG2   1 
ATOM   15546 N  N     . HIS C 1 650 ? 141.788 112.134 83.936  1.00 354.68 ? 650 HIS C N     1 
ATOM   15547 C  CA    . HIS C 1 650 ? 140.526 112.037 83.217  1.00 354.68 ? 650 HIS C CA    1 
ATOM   15548 C  C     . HIS C 1 650 ? 140.509 110.783 82.350  1.00 354.68 ? 650 HIS C C     1 
ATOM   15549 O  O     . HIS C 1 650 ? 141.548 110.303 81.890  1.00 354.68 ? 650 HIS C O     1 
ATOM   15550 C  CB    . HIS C 1 650 ? 140.304 113.287 82.361  1.00 354.68 ? 650 HIS C CB    1 
ATOM   15551 C  CG    . HIS C 1 650 ? 138.861 113.603 82.105  1.00 354.68 ? 650 HIS C CG    1 
ATOM   15552 N  ND1   . HIS C 1 650 ? 137.943 112.638 81.751  1.00 354.68 ? 650 HIS C ND1   1 
ATOM   15553 C  CD2   . HIS C 1 650 ? 138.177 114.770 82.157  1.00 354.68 ? 650 HIS C CD2   1 
ATOM   15554 C  CE1   . HIS C 1 650 ? 136.757 113.198 81.592  1.00 354.68 ? 650 HIS C CE1   1 
ATOM   15555 N  NE2   . HIS C 1 650 ? 136.872 114.492 81.833  1.00 354.68 ? 650 HIS C NE2   1 
ATOM   15556 N  N     . ILE C 1 651 ? 139.307 110.248 82.137  1.00 358.95 ? 651 ILE C N     1 
ATOM   15557 C  CA    . ILE C 1 651 ? 139.112 108.986 81.430  1.00 358.95 ? 651 ILE C CA    1 
ATOM   15558 C  C     . ILE C 1 651 ? 139.676 109.073 80.015  1.00 358.95 ? 651 ILE C C     1 
ATOM   15559 O  O     . ILE C 1 651 ? 139.967 108.048 79.387  1.00 358.95 ? 651 ILE C O     1 
ATOM   15560 C  CB    . ILE C 1 651 ? 137.622 108.593 81.409  1.00 358.95 ? 651 ILE C CB    1 
ATOM   15561 C  CG1   . ILE C 1 651 ? 137.472 107.083 81.234  1.00 358.95 ? 651 ILE C CG1   1 
ATOM   15562 C  CG2   . ILE C 1 651 ? 136.876 109.333 80.309  1.00 358.95 ? 651 ILE C CG2   1 
ATOM   15563 C  CD1   . ILE C 1 651 ? 138.194 106.296 82.295  1.00 358.95 ? 651 ILE C CD1   1 
ATOM   15564 N  N     . SER C 1 652 ? 139.832 110.292 79.505  1.00 359.33 ? 652 SER C N     1 
ATOM   15565 C  CA    . SER C 1 652 ? 140.334 110.521 78.157  1.00 359.33 ? 652 SER C CA    1 
ATOM   15566 C  C     . SER C 1 652 ? 141.852 110.620 78.091  1.00 359.33 ? 652 SER C C     1 
ATOM   15567 O  O     . SER C 1 652 ? 142.403 110.713 76.989  1.00 359.33 ? 652 SER C O     1 
ATOM   15568 C  CB    . SER C 1 652 ? 139.716 111.799 77.580  1.00 359.33 ? 652 SER C CB    1 
ATOM   15569 O  OG    . SER C 1 652 ? 140.148 112.941 78.300  1.00 359.33 ? 652 SER C OG    1 
ATOM   15570 N  N     . GLN C 1 653 ? 142.540 110.606 79.231  1.00 359.56 ? 653 GLN C N     1 
ATOM   15571 C  CA    . GLN C 1 653 ? 143.988 110.736 79.264  1.00 359.56 ? 653 GLN C CA    1 
ATOM   15572 C  C     . GLN C 1 653 ? 144.688 109.482 79.762  1.00 359.56 ? 653 GLN C C     1 
ATOM   15573 O  O     . GLN C 1 653 ? 145.921 109.467 79.840  1.00 359.56 ? 653 GLN C O     1 
ATOM   15574 C  CB    . GLN C 1 653 ? 144.390 111.933 80.136  1.00 359.56 ? 653 GLN C CB    1 
ATOM   15575 C  CG    . GLN C 1 653 ? 143.782 113.283 79.729  1.00 359.56 ? 653 GLN C CG    1 
ATOM   15576 C  CD    . GLN C 1 653 ? 144.226 113.792 78.359  1.00 359.56 ? 653 GLN C CD    1 
ATOM   15577 O  OE1   . GLN C 1 653 ? 144.530 113.020 77.449  1.00 359.56 ? 653 GLN C OE1   1 
ATOM   15578 N  NE2   . GLN C 1 653 ? 144.263 115.112 78.214  1.00 359.56 ? 653 GLN C NE2   1 
ATOM   15579 N  N     . ILE C 1 654 ? 143.942 108.431 80.096  1.00 361.89 ? 654 ILE C N     1 
ATOM   15580 C  CA    . ILE C 1 654 ? 144.561 107.192 80.559  1.00 361.89 ? 654 ILE C CA    1 
ATOM   15581 C  C     . ILE C 1 654 ? 145.216 106.456 79.398  1.00 361.89 ? 654 ILE C C     1 
ATOM   15582 O  O     . ILE C 1 654 ? 146.434 106.247 79.376  1.00 361.89 ? 654 ILE C O     1 
ATOM   15583 C  CB    . ILE C 1 654 ? 143.526 106.309 81.279  1.00 361.89 ? 654 ILE C CB    1 
ATOM   15584 C  CG1   . ILE C 1 654 ? 142.996 107.028 82.521  1.00 361.89 ? 654 ILE C CG1   1 
ATOM   15585 C  CG2   . ILE C 1 654 ? 144.140 104.964 81.646  1.00 361.89 ? 654 ILE C CG2   1 
ATOM   15586 C  CD1   . ILE C 1 654 ? 142.235 106.135 83.475  1.00 361.89 ? 654 ILE C CD1   1 
ATOM   15587 N  N     . ALA C 1 655 ? 144.419 106.052 78.413  1.00 369.62 ? 655 ALA C N     1 
ATOM   15588 C  CA    . ALA C 1 655 ? 144.951 105.398 77.229  1.00 369.62 ? 655 ALA C CA    1 
ATOM   15589 C  C     . ALA C 1 655 ? 144.021 105.670 76.058  1.00 369.62 ? 655 ALA C C     1 
ATOM   15590 O  O     . ALA C 1 655 ? 142.858 106.043 76.237  1.00 369.62 ? 655 ALA C O     1 
ATOM   15591 C  CB    . ALA C 1 655 ? 145.127 103.890 77.445  1.00 369.62 ? 655 ALA C CB    1 
ATOM   15592 N  N     . ASP C 1 656 ? 144.552 105.487 74.847  1.00 372.74 ? 656 ASP C N     1 
ATOM   15593 C  CA    . ASP C 1 656 ? 143.731 105.646 73.654  1.00 372.74 ? 656 ASP C CA    1 
ATOM   15594 C  C     . ASP C 1 656 ? 142.715 104.523 73.502  1.00 372.74 ? 656 ASP C C     1 
ATOM   15595 O  O     . ASP C 1 656 ? 141.694 104.715 72.834  1.00 372.74 ? 656 ASP C O     1 
ATOM   15596 C  CB    . ASP C 1 656 ? 144.612 105.725 72.408  1.00 372.74 ? 656 ASP C CB    1 
ATOM   15597 C  CG    . ASP C 1 656 ? 144.826 107.149 71.937  1.00 372.74 ? 656 ASP C CG    1 
ATOM   15598 O  OD1   . ASP C 1 656 ? 144.120 108.052 72.433  1.00 372.74 ? 656 ASP C OD1   1 
ATOM   15599 O  OD2   . ASP C 1 656 ? 145.694 107.367 71.065  1.00 372.74 ? 656 ASP C OD2   1 
ATOM   15600 N  N     . LYS C 1 657 ? 142.968 103.363 74.102  1.00 375.99 ? 657 LYS C N     1 
ATOM   15601 C  CA    . LYS C 1 657 ? 141.982 102.295 74.098  1.00 375.99 ? 657 LYS C CA    1 
ATOM   15602 C  C     . LYS C 1 657 ? 140.818 102.653 75.013  1.00 375.99 ? 657 LYS C C     1 
ATOM   15603 O  O     . LYS C 1 657 ? 140.993 103.270 76.067  1.00 375.99 ? 657 LYS C O     1 
ATOM   15604 C  CB    . LYS C 1 657 ? 142.612 100.976 74.542  1.00 375.99 ? 657 LYS C CB    1 
ATOM   15605 C  CG    . LYS C 1 657 ? 143.516 101.102 75.755  1.00 375.99 ? 657 LYS C CG    1 
ATOM   15606 C  CD    . LYS C 1 657 ? 143.578 99.804  76.542  1.00 375.99 ? 657 LYS C CD    1 
ATOM   15607 C  CE    . LYS C 1 657 ? 144.474 99.944  77.764  1.00 375.99 ? 657 LYS C CE    1 
ATOM   15608 N  NZ    . LYS C 1 657 ? 143.948 100.944 78.734  1.00 375.99 ? 657 LYS C NZ    1 
ATOM   15609 N  N     . ARG C 1 658 ? 139.616 102.260 74.594  1.00 378.62 ? 658 ARG C N     1 
ATOM   15610 C  CA    . ARG C 1 658 ? 138.412 102.562 75.356  1.00 378.62 ? 658 ARG C CA    1 
ATOM   15611 C  C     . ARG C 1 658 ? 138.475 101.922 76.736  1.00 378.62 ? 658 ARG C C     1 
ATOM   15612 O  O     . ARG C 1 658 ? 138.340 100.702 76.872  1.00 378.62 ? 658 ARG C O     1 
ATOM   15613 C  CB    . ARG C 1 658 ? 137.163 102.096 74.601  1.00 378.62 ? 658 ARG C CB    1 
ATOM   15614 C  CG    . ARG C 1 658 ? 136.850 102.824 73.275  1.00 378.62 ? 658 ARG C CG    1 
ATOM   15615 C  CD    . ARG C 1 658 ? 136.822 104.361 73.362  1.00 378.62 ? 658 ARG C CD    1 
ATOM   15616 N  NE    . ARG C 1 658 ? 138.133 104.975 73.571  1.00 378.62 ? 658 ARG C NE    1 
ATOM   15617 C  CZ    . ARG C 1 658 ? 138.324 106.250 73.894  1.00 378.62 ? 658 ARG C CZ    1 
ATOM   15618 N  NH1   . ARG C 1 658 ? 137.287 107.061 74.048  1.00 378.62 ? 658 ARG C NH1   1 
ATOM   15619 N  NH2   . ARG C 1 658 ? 139.555 106.713 74.063  1.00 378.62 ? 658 ARG C NH2   1 
ATOM   15620 N  N     . VAL C 1 659 ? 138.698 102.741 77.760  1.00 378.37 ? 659 VAL C N     1 
ATOM   15621 C  CA    . VAL C 1 659 ? 138.705 102.265 79.139  1.00 378.37 ? 659 VAL C CA    1 
ATOM   15622 C  C     . VAL C 1 659 ? 137.284 101.834 79.489  1.00 378.37 ? 659 VAL C C     1 
ATOM   15623 O  O     . VAL C 1 659 ? 136.381 102.668 79.598  1.00 378.37 ? 659 VAL C O     1 
ATOM   15624 C  CB    . VAL C 1 659 ? 139.218 103.341 80.101  1.00 378.37 ? 659 VAL C CB    1 
ATOM   15625 C  CG1   . VAL C 1 659 ? 139.005 102.911 81.542  1.00 378.37 ? 659 VAL C CG1   1 
ATOM   15626 C  CG2   . VAL C 1 659 ? 140.692 103.628 79.839  1.00 378.37 ? 659 VAL C CG2   1 
ATOM   15627 N  N     . GLU C 1 660 ? 137.077 100.526 79.650  1.00 380.31 ? 660 GLU C N     1 
ATOM   15628 C  CA    . GLU C 1 660 ? 135.726 100.016 79.859  1.00 380.31 ? 660 GLU C CA    1 
ATOM   15629 C  C     . GLU C 1 660 ? 135.294 100.156 81.315  1.00 380.31 ? 660 GLU C C     1 
ATOM   15630 O  O     . GLU C 1 660 ? 134.241 100.734 81.602  1.00 380.31 ? 660 GLU C O     1 
ATOM   15631 C  CB    . GLU C 1 660 ? 135.629 98.557  79.389  1.00 380.31 ? 660 GLU C CB    1 
ATOM   15632 C  CG    . GLU C 1 660 ? 136.553 97.553  80.085  1.00 380.31 ? 660 GLU C CG    1 
ATOM   15633 C  CD    . GLU C 1 660 ? 137.992 97.638  79.613  1.00 380.31 ? 660 GLU C CD    1 
ATOM   15634 O  OE1   . GLU C 1 660 ? 138.887 97.163  80.344  1.00 380.31 ? 660 GLU C OE1   1 
ATOM   15635 O  OE2   . GLU C 1 660 ? 138.228 98.178  78.511  1.00 380.31 ? 660 GLU C OE2   1 
ATOM   15636 N  N     . LYS C 1 661 ? 136.102 99.658  82.248  1.00 379.81 ? 661 LYS C N     1 
ATOM   15637 C  CA    . LYS C 1 661 ? 135.790 99.736  83.666  1.00 379.81 ? 661 LYS C CA    1 
ATOM   15638 C  C     . LYS C 1 661 ? 137.082 99.961  84.431  1.00 379.81 ? 661 LYS C C     1 
ATOM   15639 O  O     . LYS C 1 661 ? 138.088 99.290  84.182  1.00 379.81 ? 661 LYS C O     1 
ATOM   15640 C  CB    . LYS C 1 661 ? 135.093 98.468  84.182  1.00 379.81 ? 661 LYS C CB    1 
ATOM   15641 C  CG    . LYS C 1 661 ? 133.765 98.132  83.517  1.00 379.81 ? 661 LYS C CG    1 
ATOM   15642 C  CD    . LYS C 1 661 ? 132.678 99.128  83.894  1.00 379.81 ? 661 LYS C CD    1 
ATOM   15643 C  CE    . LYS C 1 661 ? 131.624 99.231  82.802  1.00 379.81 ? 661 LYS C CE    1 
ATOM   15644 N  NZ    . LYS C 1 661 ? 130.871 100.515 82.859  1.00 379.81 ? 661 LYS C NZ    1 
ATOM   15645 N  N     . VAL C 1 662 ? 137.042 100.911 85.365  1.00 376.11 ? 662 VAL C N     1 
ATOM   15646 C  CA    . VAL C 1 662 ? 138.222 101.227 86.158  1.00 376.11 ? 662 VAL C CA    1 
ATOM   15647 C  C     . VAL C 1 662 ? 138.565 100.081 87.103  1.00 376.11 ? 662 VAL C C     1 
ATOM   15648 O  O     . VAL C 1 662 ? 139.727 99.919  87.497  1.00 376.11 ? 662 VAL C O     1 
ATOM   15649 C  CB    . VAL C 1 662 ? 137.989 102.552 86.906  1.00 376.11 ? 662 VAL C CB    1 
ATOM   15650 C  CG1   . VAL C 1 662 ? 139.221 102.956 87.684  1.00 376.11 ? 662 VAL C CG1   1 
ATOM   15651 C  CG2   . VAL C 1 662 ? 137.598 103.645 85.920  1.00 376.11 ? 662 VAL C CG2   1 
ATOM   15652 N  N     . THR C 1 663 ? 137.576 99.256  87.463  1.00 377.97 ? 663 THR C N     1 
ATOM   15653 C  CA    . THR C 1 663 ? 137.824 98.159  88.394  1.00 377.97 ? 663 THR C CA    1 
ATOM   15654 C  C     . THR C 1 663 ? 138.845 97.173  87.837  1.00 377.97 ? 663 THR C C     1 
ATOM   15655 O  O     . THR C 1 663 ? 139.708 96.681  88.572  1.00 377.97 ? 663 THR C O     1 
ATOM   15656 C  CB    . THR C 1 663 ? 136.513 97.441  88.721  1.00 377.97 ? 663 THR C CB    1 
ATOM   15657 O  OG1   . THR C 1 663 ? 135.557 98.388  89.212  1.00 377.97 ? 663 THR C OG1   1 
ATOM   15658 C  CG2   . THR C 1 663 ? 136.738 96.364  89.776  1.00 377.97 ? 663 THR C CG2   1 
ATOM   15659 N  N     . ASP C 1 664 ? 138.776 96.884  86.539  1.00 379.10 ? 664 ASP C N     1 
ATOM   15660 C  CA    . ASP C 1 664 ? 139.728 95.977  85.910  1.00 379.10 ? 664 ASP C CA    1 
ATOM   15661 C  C     . ASP C 1 664 ? 141.037 96.657  85.534  1.00 379.10 ? 664 ASP C C     1 
ATOM   15662 O  O     . ASP C 1 664 ? 141.992 95.966  85.161  1.00 379.10 ? 664 ASP C O     1 
ATOM   15663 C  CB    . ASP C 1 664 ? 139.108 95.337  84.664  1.00 379.10 ? 664 ASP C CB    1 
ATOM   15664 C  CG    . ASP C 1 664 ? 138.350 94.064  84.979  1.00 379.10 ? 664 ASP C CG    1 
ATOM   15665 O  OD1   . ASP C 1 664 ? 138.761 93.343  85.912  1.00 379.10 ? 664 ASP C OD1   1 
ATOM   15666 O  OD2   . ASP C 1 664 ? 137.343 93.787  84.295  1.00 379.10 ? 664 ASP C OD2   1 
ATOM   15667 N  N     . TYR C 1 665 ? 141.103 97.983  85.627  1.00 379.21 ? 665 TYR C N     1 
ATOM   15668 C  CA    . TYR C 1 665 ? 142.317 98.742  85.360  1.00 379.21 ? 665 TYR C CA    1 
ATOM   15669 C  C     . TYR C 1 665 ? 143.019 99.187  86.632  1.00 379.21 ? 665 TYR C C     1 
ATOM   15670 O  O     . TYR C 1 665 ? 144.250 99.136  86.709  1.00 379.21 ? 665 TYR C O     1 
ATOM   15671 C  CB    . TYR C 1 665 ? 141.987 99.968  84.506  1.00 379.21 ? 665 TYR C CB    1 
ATOM   15672 C  CG    . TYR C 1 665 ? 141.911 99.662  83.034  1.00 379.21 ? 665 TYR C CG    1 
ATOM   15673 C  CD1   . TYR C 1 665 ? 142.849 98.841  82.427  1.00 379.21 ? 665 TYR C CD1   1 
ATOM   15674 C  CD2   . TYR C 1 665 ? 140.883 100.169 82.257  1.00 379.21 ? 665 TYR C CD2   1 
ATOM   15675 C  CE1   . TYR C 1 665 ? 142.777 98.551  81.080  1.00 379.21 ? 665 TYR C CE1   1 
ATOM   15676 C  CE2   . TYR C 1 665 ? 140.799 99.886  80.910  1.00 379.21 ? 665 TYR C CE2   1 
ATOM   15677 C  CZ    . TYR C 1 665 ? 141.749 99.076  80.326  1.00 379.21 ? 665 TYR C CZ    1 
ATOM   15678 O  OH    . TYR C 1 665 ? 141.670 98.790  78.984  1.00 379.21 ? 665 TYR C OH    1 
ATOM   15679 N  N     . LEU C 1 666 ? 142.258 99.637  87.625  1.00 376.08 ? 666 LEU C N     1 
ATOM   15680 C  CA    . LEU C 1 666 ? 142.782 100.019 88.929  1.00 376.08 ? 666 LEU C CA    1 
ATOM   15681 C  C     . LEU C 1 666 ? 142.010 99.258  89.997  1.00 376.08 ? 666 LEU C C     1 
ATOM   15682 O  O     . LEU C 1 666 ? 140.795 99.437  90.137  1.00 376.08 ? 666 LEU C O     1 
ATOM   15683 C  CB    . LEU C 1 666 ? 142.675 101.531 89.133  1.00 376.08 ? 666 LEU C CB    1 
ATOM   15684 C  CG    . LEU C 1 666 ? 143.500 102.364 88.148  1.00 376.08 ? 666 LEU C CG    1 
ATOM   15685 C  CD1   . LEU C 1 666 ? 142.653 102.885 86.998  1.00 376.08 ? 666 LEU C CD1   1 
ATOM   15686 C  CD2   . LEU C 1 666 ? 144.168 103.518 88.874  1.00 376.08 ? 666 LEU C CD2   1 
ATOM   15687 N  N     . GLN C 1 667 ? 142.716 98.421  90.749  1.00 374.82 ? 667 GLN C N     1 
ATOM   15688 C  CA    . GLN C 1 667 ? 142.116 97.547  91.745  1.00 374.82 ? 667 GLN C CA    1 
ATOM   15689 C  C     . GLN C 1 667 ? 142.208 98.171  93.131  1.00 374.82 ? 667 GLN C C     1 
ATOM   15690 O  O     . GLN C 1 667 ? 143.066 99.015  93.398  1.00 374.82 ? 667 GLN C O     1 
ATOM   15691 C  CB    . GLN C 1 667 ? 142.799 96.174  91.743  1.00 374.82 ? 667 GLN C CB    1 
ATOM   15692 C  CG    . GLN C 1 667 ? 142.031 95.033  92.432  1.00 374.82 ? 667 GLN C CG    1 
ATOM   15693 C  CD    . GLN C 1 667 ? 140.673 94.712  91.819  1.00 374.82 ? 667 GLN C CD    1 
ATOM   15694 O  OE1   . GLN C 1 667 ? 140.187 95.405  90.929  1.00 374.82 ? 667 GLN C OE1   1 
ATOM   15695 N  NE2   . GLN C 1 667 ? 140.052 93.646  92.311  1.00 374.82 ? 667 GLN C NE2   1 
ATOM   15696 N  N     . MET C 1 668 ? 141.299 97.751  94.010  1.00 372.15 ? 668 MET C N     1 
ATOM   15697 C  CA    . MET C 1 668 ? 141.272 98.237  95.383  1.00 372.15 ? 668 MET C CA    1 
ATOM   15698 C  C     . MET C 1 668 ? 142.581 97.907  96.088  1.00 372.15 ? 668 MET C C     1 
ATOM   15699 O  O     . MET C 1 668 ? 142.880 96.735  96.341  1.00 372.15 ? 668 MET C O     1 
ATOM   15700 C  CB    . MET C 1 668 ? 140.086 97.631  96.136  1.00 372.15 ? 668 MET C CB    1 
ATOM   15701 C  CG    . MET C 1 668 ? 138.772 97.686  95.369  1.00 372.15 ? 668 MET C CG    1 
ATOM   15702 S  SD    . MET C 1 668 ? 138.208 99.371  95.063  1.00 372.15 ? 668 MET C SD    1 
ATOM   15703 C  CE    . MET C 1 668 ? 136.579 99.067  94.381  1.00 372.15 ? 668 MET C CE    1 
ATOM   15704 N  N     . GLY C 1 669 ? 143.369 98.929  96.399  1.00 370.76 ? 669 GLY C N     1 
ATOM   15705 C  CA    . GLY C 1 669 ? 144.663 98.740  97.015  1.00 370.76 ? 669 GLY C CA    1 
ATOM   15706 C  C     . GLY C 1 669 ? 145.842 98.768  96.067  1.00 370.76 ? 669 GLY C C     1 
ATOM   15707 O  O     . GLY C 1 669 ? 146.882 98.183  96.391  1.00 370.76 ? 669 GLY C O     1 
ATOM   15708 N  N     . GLN C 1 670 ? 145.718 99.428  94.916  1.00 367.32 ? 670 GLN C N     1 
ATOM   15709 C  CA    . GLN C 1 670 ? 146.774 99.446  93.904  1.00 367.32 ? 670 GLN C CA    1 
ATOM   15710 C  C     . GLN C 1 670 ? 147.791 100.531 94.254  1.00 367.32 ? 670 GLN C C     1 
ATOM   15711 O  O     . GLN C 1 670 ? 147.620 101.714 93.955  1.00 367.32 ? 670 GLN C O     1 
ATOM   15712 C  CB    . GLN C 1 670 ? 146.178 99.629  92.509  1.00 367.32 ? 670 GLN C CB    1 
ATOM   15713 C  CG    . GLN C 1 670 ? 145.322 100.874 92.320  1.00 367.32 ? 670 GLN C CG    1 
ATOM   15714 C  CD    . GLN C 1 670 ? 146.029 101.954 91.530  1.00 367.32 ? 670 GLN C CD    1 
ATOM   15715 O  OE1   . GLN C 1 670 ? 146.949 101.677 90.761  1.00 367.32 ? 670 GLN C OE1   1 
ATOM   15716 N  NE2   . GLN C 1 670 ? 145.623 103.199 91.742  1.00 367.32 ? 670 GLN C NE2   1 
ATOM   15717 N  N     . GLU C 1 671 ? 148.868 100.122 94.918  1.00 361.33 ? 671 GLU C N     1 
ATOM   15718 C  CA    . GLU C 1 671 ? 149.973 101.026 95.225  1.00 361.33 ? 671 GLU C CA    1 
ATOM   15719 C  C     . GLU C 1 671 ? 150.973 100.913 94.080  1.00 361.33 ? 671 GLU C C     1 
ATOM   15720 O  O     . GLU C 1 671 ? 151.795 99.994  94.044  1.00 361.33 ? 671 GLU C O     1 
ATOM   15721 C  CB    . GLU C 1 671 ? 150.593 100.680 96.575  1.00 361.33 ? 671 GLU C CB    1 
ATOM   15722 C  CG    . GLU C 1 671 ? 151.415 101.803 97.204  1.00 361.33 ? 671 GLU C CG    1 
ATOM   15723 C  CD    . GLU C 1 671 ? 152.801 101.944 96.608  1.00 361.33 ? 671 GLU C CD    1 
ATOM   15724 O  OE1   . GLU C 1 671 ? 153.315 100.956 96.048  1.00 361.33 ? 671 GLU C OE1   1 
ATOM   15725 O  OE2   . GLU C 1 671 ? 153.377 103.048 96.700  1.00 361.33 ? 671 GLU C OE2   1 
ATOM   15726 N  N     . VAL C 1 672 ? 150.883 101.830 93.121  1.00 356.09 ? 672 VAL C N     1 
ATOM   15727 C  CA    . VAL C 1 672 ? 151.785 101.841 91.971  1.00 356.09 ? 672 VAL C CA    1 
ATOM   15728 C  C     . VAL C 1 672 ? 152.415 103.223 91.850  1.00 356.09 ? 672 VAL C C     1 
ATOM   15729 O  O     . VAL C 1 672 ? 151.766 104.232 92.165  1.00 356.09 ? 672 VAL C O     1 
ATOM   15730 C  CB    . VAL C 1 672 ? 151.057 101.440 90.675  1.00 356.09 ? 672 VAL C CB    1 
ATOM   15731 C  CG1   . VAL C 1 672 ? 150.351 100.102 90.845  1.00 356.09 ? 672 VAL C CG1   1 
ATOM   15732 C  CG2   . VAL C 1 672 ? 150.067 102.515 90.252  1.00 356.09 ? 672 VAL C CG2   1 
ATOM   15733 N  N     . PRO C 1 673 ? 153.677 103.320 91.436  1.00 348.07 ? 673 PRO C N     1 
ATOM   15734 C  CA    . PRO C 1 673 ? 154.290 104.641 91.254  1.00 348.07 ? 673 PRO C CA    1 
ATOM   15735 C  C     . PRO C 1 673 ? 153.622 105.405 90.120  1.00 348.07 ? 673 PRO C C     1 
ATOM   15736 O  O     . PRO C 1 673 ? 153.247 104.830 89.096  1.00 348.07 ? 673 PRO C O     1 
ATOM   15737 C  CB    . PRO C 1 673 ? 155.752 104.314 90.930  1.00 348.07 ? 673 PRO C CB    1 
ATOM   15738 C  CG    . PRO C 1 673 ? 155.738 102.890 90.461  1.00 348.07 ? 673 PRO C CG    1 
ATOM   15739 C  CD    . PRO C 1 673 ? 154.638 102.225 91.223  1.00 348.07 ? 673 PRO C CD    1 
ATOM   15740 N  N     . VAL C 1 674 ? 153.472 106.712 90.310  1.00 339.81 ? 674 VAL C N     1 
ATOM   15741 C  CA    . VAL C 1 674 ? 152.906 107.592 89.296  1.00 339.81 ? 674 VAL C CA    1 
ATOM   15742 C  C     . VAL C 1 674 ? 154.003 108.511 88.778  1.00 339.81 ? 674 VAL C C     1 
ATOM   15743 O  O     . VAL C 1 674 ? 154.740 109.125 89.560  1.00 339.81 ? 674 VAL C O     1 
ATOM   15744 C  CB    . VAL C 1 674 ? 151.710 108.400 89.840  1.00 339.81 ? 674 VAL C CB    1 
ATOM   15745 C  CG1   . VAL C 1 674 ? 152.098 109.199 91.083  1.00 339.81 ? 674 VAL C CG1   1 
ATOM   15746 C  CG2   . VAL C 1 674 ? 151.167 109.316 88.761  1.00 339.81 ? 674 VAL C CG2   1 
ATOM   15747 N  N     . LYS C 1 675 ? 154.116 108.597 87.456  1.00 336.65 ? 675 LYS C N     1 
ATOM   15748 C  CA    . LYS C 1 675 ? 155.113 109.448 86.817  1.00 336.65 ? 675 LYS C CA    1 
ATOM   15749 C  C     . LYS C 1 675 ? 154.533 110.850 86.689  1.00 336.65 ? 675 LYS C C     1 
ATOM   15750 O  O     . LYS C 1 675 ? 153.594 111.077 85.919  1.00 336.65 ? 675 LYS C O     1 
ATOM   15751 C  CB    . LYS C 1 675 ? 155.514 108.883 85.456  1.00 336.65 ? 675 LYS C CB    1 
ATOM   15752 C  CG    . LYS C 1 675 ? 156.449 109.770 84.643  1.00 336.65 ? 675 LYS C CG    1 
ATOM   15753 C  CD    . LYS C 1 675 ? 157.562 110.371 85.492  1.00 336.65 ? 675 LYS C CD    1 
ATOM   15754 C  CE    . LYS C 1 675 ? 157.983 111.730 84.953  1.00 336.65 ? 675 LYS C CE    1 
ATOM   15755 N  NZ    . LYS C 1 675 ? 158.945 112.433 85.847  1.00 336.65 ? 675 LYS C NZ    1 
ATOM   15756 N  N     . VAL C 1 676 ? 155.088 111.786 87.451  1.00 331.50 ? 676 VAL C N     1 
ATOM   15757 C  CA    . VAL C 1 676 ? 154.700 113.189 87.398  1.00 331.50 ? 676 VAL C CA    1 
ATOM   15758 C  C     . VAL C 1 676 ? 155.795 113.954 86.666  1.00 331.50 ? 676 VAL C C     1 
ATOM   15759 O  O     . VAL C 1 676 ? 156.954 113.968 87.101  1.00 331.50 ? 676 VAL C O     1 
ATOM   15760 C  CB    . VAL C 1 676 ? 154.453 113.756 88.805  1.00 331.50 ? 676 VAL C CB    1 
ATOM   15761 C  CG1   . VAL C 1 676 ? 153.088 113.315 89.310  1.00 331.50 ? 676 VAL C CG1   1 
ATOM   15762 C  CG2   . VAL C 1 676 ? 155.538 113.287 89.765  1.00 331.50 ? 676 VAL C CG2   1 
ATOM   15763 N  N     . LEU C 1 677 ? 155.435 114.577 85.546  1.00 330.30 ? 677 LEU C N     1 
ATOM   15764 C  CA    . LEU C 1 677 ? 156.406 115.274 84.715  1.00 330.30 ? 677 LEU C CA    1 
ATOM   15765 C  C     . LEU C 1 677 ? 156.668 116.695 85.189  1.00 330.30 ? 677 LEU C C     1 
ATOM   15766 O  O     . LEU C 1 677 ? 157.829 117.119 85.236  1.00 330.30 ? 677 LEU C O     1 
ATOM   15767 C  CB    . LEU C 1 677 ? 155.914 115.298 83.264  1.00 330.30 ? 677 LEU C CB    1 
ATOM   15768 C  CG    . LEU C 1 677 ? 156.686 116.077 82.198  1.00 330.30 ? 677 LEU C CG    1 
ATOM   15769 C  CD1   . LEU C 1 677 ? 158.180 115.793 82.277  1.00 330.30 ? 677 LEU C CD1   1 
ATOM   15770 C  CD2   . LEU C 1 677 ? 156.144 115.751 80.813  1.00 330.30 ? 677 LEU C CD2   1 
ATOM   15771 N  N     . GLU C 1 678 ? 155.623 117.423 85.575  1.00 331.03 ? 678 GLU C N     1 
ATOM   15772 C  CA    . GLU C 1 678 ? 155.741 118.816 85.985  1.00 331.03 ? 678 GLU C CA    1 
ATOM   15773 C  C     . GLU C 1 678 ? 154.650 119.105 87.005  1.00 331.03 ? 678 GLU C C     1 
ATOM   15774 O  O     . GLU C 1 678 ? 153.739 118.301 87.217  1.00 331.03 ? 678 GLU C O     1 
ATOM   15775 C  CB    . GLU C 1 678 ? 155.616 119.778 84.796  1.00 331.03 ? 678 GLU C CB    1 
ATOM   15776 C  CG    . GLU C 1 678 ? 156.678 119.655 83.716  1.00 331.03 ? 678 GLU C CG    1 
ATOM   15777 C  CD    . GLU C 1 678 ? 157.997 120.281 84.118  1.00 331.03 ? 678 GLU C CD    1 
ATOM   15778 O  OE1   . GLU C 1 678 ? 158.973 119.532 84.332  1.00 331.03 ? 678 GLU C OE1   1 
ATOM   15779 O  OE2   . GLU C 1 678 ? 158.058 121.524 84.222  1.00 331.03 ? 678 GLU C OE2   1 
ATOM   15780 N  N     . VAL C 1 679 ? 154.752 120.272 87.632  1.00 332.16 ? 679 VAL C N     1 
ATOM   15781 C  CA    . VAL C 1 679 ? 153.737 120.765 88.555  1.00 332.16 ? 679 VAL C CA    1 
ATOM   15782 C  C     . VAL C 1 679 ? 153.149 122.040 87.958  1.00 332.16 ? 679 VAL C C     1 
ATOM   15783 O  O     . VAL C 1 679 ? 153.834 123.064 87.842  1.00 332.16 ? 679 VAL C O     1 
ATOM   15784 C  CB    . VAL C 1 679 ? 154.295 120.983 89.974  1.00 332.16 ? 679 VAL C CB    1 
ATOM   15785 C  CG1   . VAL C 1 679 ? 155.462 121.973 89.993  1.00 332.16 ? 679 VAL C CG1   1 
ATOM   15786 C  CG2   . VAL C 1 679 ? 153.185 121.443 90.913  1.00 332.16 ? 679 VAL C CG2   1 
ATOM   15787 N  N     . ASP C 1 680 ? 151.894 121.963 87.535  1.00 332.14 ? 680 ASP C N     1 
ATOM   15788 C  CA    . ASP C 1 680 ? 151.194 123.086 86.931  1.00 332.14 ? 680 ASP C CA    1 
ATOM   15789 C  C     . ASP C 1 680 ? 150.306 123.780 87.956  1.00 332.14 ? 680 ASP C C     1 
ATOM   15790 O  O     . ASP C 1 680 ? 149.917 123.202 88.973  1.00 332.14 ? 680 ASP C O     1 
ATOM   15791 C  CB    . ASP C 1 680 ? 150.364 122.622 85.731  1.00 332.14 ? 680 ASP C CB    1 
ATOM   15792 C  CG    . ASP C 1 680 ? 149.548 121.382 86.032  1.00 332.14 ? 680 ASP C CG    1 
ATOM   15793 O  OD1   . ASP C 1 680 ? 148.317 121.414 85.834  1.00 332.14 ? 680 ASP C OD1   1 
ATOM   15794 O  OD2   . ASP C 1 680 ? 150.144 120.366 86.446  1.00 332.14 ? 680 ASP C OD2   1 
ATOM   15795 N  N     . ARG C 1 681 ? 149.984 125.041 87.669  1.00 329.95 ? 681 ARG C N     1 
ATOM   15796 C  CA    . ARG C 1 681 ? 149.208 125.859 88.593  1.00 329.95 ? 681 ARG C CA    1 
ATOM   15797 C  C     . ARG C 1 681 ? 147.723 125.884 88.260  1.00 329.95 ? 681 ARG C C     1 
ATOM   15798 O  O     . ARG C 1 681 ? 146.921 126.303 89.102  1.00 329.95 ? 681 ARG C O     1 
ATOM   15799 C  CB    . ARG C 1 681 ? 149.741 127.300 88.618  1.00 329.95 ? 681 ARG C CB    1 
ATOM   15800 C  CG    . ARG C 1 681 ? 151.004 127.538 89.459  1.00 329.95 ? 681 ARG C CG    1 
ATOM   15801 C  CD    . ARG C 1 681 ? 152.158 126.618 89.082  1.00 329.95 ? 681 ARG C CD    1 
ATOM   15802 N  NE    . ARG C 1 681 ? 153.461 127.248 89.274  1.00 329.95 ? 681 ARG C NE    1 
ATOM   15803 C  CZ    . ARG C 1 681 ? 154.609 126.583 89.346  1.00 329.95 ? 681 ARG C CZ    1 
ATOM   15804 N  NH1   . ARG C 1 681 ? 154.619 125.261 89.243  1.00 329.95 ? 681 ARG C NH1   1 
ATOM   15805 N  NH2   . ARG C 1 681 ? 155.748 127.239 89.518  1.00 329.95 ? 681 ARG C NH2   1 
ATOM   15806 N  N     . GLN C 1 682 ? 147.339 125.445 87.060  1.00 331.06 ? 682 GLN C N     1 
ATOM   15807 C  CA    . GLN C 1 682 ? 145.942 125.454 86.642  1.00 331.06 ? 682 GLN C CA    1 
ATOM   15808 C  C     . GLN C 1 682 ? 145.082 124.436 87.383  1.00 331.06 ? 682 GLN C C     1 
ATOM   15809 O  O     . GLN C 1 682 ? 143.875 124.376 87.123  1.00 331.06 ? 682 GLN C O     1 
ATOM   15810 C  CB    . GLN C 1 682 ? 145.849 125.213 85.134  1.00 331.06 ? 682 GLN C CB    1 
ATOM   15811 C  CG    . GLN C 1 682 ? 146.416 123.879 84.688  1.00 331.06 ? 682 GLN C CG    1 
ATOM   15812 C  CD    . GLN C 1 682 ? 147.730 124.023 83.950  1.00 331.06 ? 682 GLN C CD    1 
ATOM   15813 O  OE1   . GLN C 1 682 ? 148.575 124.839 84.318  1.00 331.06 ? 682 GLN C OE1   1 
ATOM   15814 N  NE2   . GLN C 1 682 ? 147.908 123.232 82.899  1.00 331.06 ? 682 GLN C NE2   1 
ATOM   15815 N  N     . GLY C 1 683 ? 145.656 123.642 88.284  1.00 328.70 ? 683 GLY C N     1 
ATOM   15816 C  CA    . GLY C 1 683 ? 144.888 122.730 89.105  1.00 328.70 ? 683 GLY C CA    1 
ATOM   15817 C  C     . GLY C 1 683 ? 144.579 121.382 88.493  1.00 328.70 ? 683 GLY C C     1 
ATOM   15818 O  O     . GLY C 1 683 ? 143.929 120.562 89.154  1.00 328.70 ? 683 GLY C O     1 
ATOM   15819 N  N     . ARG C 1 684 ? 145.012 121.118 87.263  1.00 332.17 ? 684 ARG C N     1 
ATOM   15820 C  CA    . ARG C 1 684 ? 144.839 119.809 86.638  1.00 332.17 ? 684 ARG C CA    1 
ATOM   15821 C  C     . ARG C 1 684 ? 146.220 119.174 86.484  1.00 332.17 ? 684 ARG C C     1 
ATOM   15822 O  O     . ARG C 1 684 ? 146.768 119.058 85.387  1.00 332.17 ? 684 ARG C O     1 
ATOM   15823 C  CB    . ARG C 1 684 ? 144.064 119.925 85.288  1.00 332.17 ? 684 ARG C CB    1 
ATOM   15824 C  CG    . ARG C 1 684 ? 144.679 120.822 84.223  1.00 332.17 ? 684 ARG C CG    1 
ATOM   15825 C  CD    . ARG C 1 684 ? 143.932 120.687 82.903  1.00 332.17 ? 684 ARG C CD    1 
ATOM   15826 N  NE    . ARG C 1 684 ? 143.556 119.303 82.626  1.00 332.17 ? 684 ARG C NE    1 
ATOM   15827 C  CZ    . ARG C 1 684 ? 142.304 118.882 82.478  1.00 332.17 ? 684 ARG C CZ    1 
ATOM   15828 N  NH1   . ARG C 1 684 ? 141.300 119.740 82.583  1.00 332.17 ? 684 ARG C NH1   1 
ATOM   15829 N  NH2   . ARG C 1 684 ? 142.057 117.604 82.228  1.00 332.17 ? 684 ARG C NH2   1 
ATOM   15830 N  N     . ILE C 1 685 ? 146.780 118.747 87.616  1.00 333.95 ? 685 ILE C N     1 
ATOM   15831 C  CA    . ILE C 1 685 ? 148.098 118.128 87.620  1.00 333.95 ? 685 ILE C CA    1 
ATOM   15832 C  C     . ILE C 1 685 ? 148.032 116.817 86.852  1.00 333.95 ? 685 ILE C C     1 
ATOM   15833 O  O     . ILE C 1 685 ? 147.111 116.012 87.039  1.00 333.95 ? 685 ILE C O     1 
ATOM   15834 C  CB    . ILE C 1 685 ? 148.586 117.908 89.059  1.00 333.95 ? 685 ILE C CB    1 
ATOM   15835 C  CG1   . ILE C 1 685 ? 148.771 119.246 89.779  1.00 333.95 ? 685 ILE C CG1   1 
ATOM   15836 C  CG2   . ILE C 1 685 ? 149.881 117.110 89.065  1.00 333.95 ? 685 ILE C CG2   1 
ATOM   15837 C  CD1   . ILE C 1 685 ? 150.099 119.918 89.517  1.00 333.95 ? 685 ILE C CD1   1 
ATOM   15838 N  N     . ARG C 1 686 ? 149.000 116.606 85.967  1.00 334.73 ? 686 ARG C N     1 
ATOM   15839 C  CA    . ARG C 1 686 ? 149.009 115.423 85.120  1.00 334.73 ? 686 ARG C CA    1 
ATOM   15840 C  C     . ARG C 1 686 ? 149.617 114.250 85.878  1.00 334.73 ? 686 ARG C C     1 
ATOM   15841 O  O     . ARG C 1 686 ? 150.797 114.282 86.245  1.00 334.73 ? 686 ARG C O     1 
ATOM   15842 C  CB    . ARG C 1 686 ? 149.786 115.703 83.835  1.00 334.73 ? 686 ARG C CB    1 
ATOM   15843 C  CG    . ARG C 1 686 ? 149.416 117.022 83.174  1.00 334.73 ? 686 ARG C CG    1 
ATOM   15844 C  CD    . ARG C 1 686 ? 150.600 117.622 82.440  1.00 334.73 ? 686 ARG C CD    1 
ATOM   15845 N  NE    . ARG C 1 686 ? 151.506 118.322 83.346  1.00 334.73 ? 686 ARG C NE    1 
ATOM   15846 C  CZ    . ARG C 1 686 ? 151.401 119.609 83.659  1.00 334.73 ? 686 ARG C CZ    1 
ATOM   15847 N  NH1   . ARG C 1 686 ? 150.428 120.341 83.135  1.00 334.73 ? 686 ARG C NH1   1 
ATOM   15848 N  NH2   . ARG C 1 686 ? 152.268 120.166 84.492  1.00 334.73 ? 686 ARG C NH2   1 
ATOM   15849 N  N     . LEU C 1 687 ? 148.814 113.219 86.111  1.00 339.94 ? 687 LEU C N     1 
ATOM   15850 C  CA    . LEU C 1 687 ? 149.288 111.961 86.663  1.00 339.94 ? 687 LEU C CA    1 
ATOM   15851 C  C     . LEU C 1 687 ? 149.223 110.884 85.592  1.00 339.94 ? 687 LEU C C     1 
ATOM   15852 O  O     . LEU C 1 687 ? 148.340 110.884 84.730  1.00 339.94 ? 687 LEU C O     1 
ATOM   15853 C  CB    . LEU C 1 687 ? 148.470 111.533 87.887  1.00 339.94 ? 687 LEU C CB    1 
ATOM   15854 C  CG    . LEU C 1 687 ? 148.717 112.217 89.235  1.00 339.94 ? 687 LEU C CG    1 
ATOM   15855 C  CD1   . LEU C 1 687 ? 148.381 113.697 89.201  1.00 339.94 ? 687 LEU C CD1   1 
ATOM   15856 C  CD2   . LEU C 1 687 ? 147.934 111.513 90.335  1.00 339.94 ? 687 LEU C CD2   1 
ATOM   15857 N  N     . SER C 1 688 ? 150.171 109.955 85.661  1.00 347.56 ? 688 SER C N     1 
ATOM   15858 C  CA    . SER C 1 688 ? 150.289 108.927 84.633  1.00 347.56 ? 688 SER C CA    1 
ATOM   15859 C  C     . SER C 1 688 ? 150.887 107.677 85.259  1.00 347.56 ? 688 SER C C     1 
ATOM   15860 O  O     . SER C 1 688 ? 152.056 107.673 85.656  1.00 347.56 ? 688 SER C O     1 
ATOM   15861 C  CB    . SER C 1 688 ? 151.141 109.419 83.467  1.00 347.56 ? 688 SER C CB    1 
ATOM   15862 O  OG    . SER C 1 688 ? 152.482 109.644 83.872  1.00 347.56 ? 688 SER C OG    1 
ATOM   15863 N  N     . ILE C 1 689 ? 150.077 106.624 85.348  1.00 353.53 ? 689 ILE C N     1 
ATOM   15864 C  CA    . ILE C 1 689 ? 150.571 105.314 85.745  1.00 353.53 ? 689 ILE C CA    1 
ATOM   15865 C  C     . ILE C 1 689 ? 150.999 104.488 84.539  1.00 353.53 ? 689 ILE C C     1 
ATOM   15866 O  O     . ILE C 1 689 ? 151.542 103.386 84.715  1.00 353.53 ? 689 ILE C O     1 
ATOM   15867 C  CB    . ILE C 1 689 ? 149.504 104.548 86.545  1.00 353.53 ? 689 ILE C CB    1 
ATOM   15868 C  CG1   . ILE C 1 689 ? 148.168 104.575 85.800  1.00 353.53 ? 689 ILE C CG1   1 
ATOM   15869 C  CG2   . ILE C 1 689 ? 149.343 105.159 87.922  1.00 353.53 ? 689 ILE C CG2   1 
ATOM   15870 C  CD1   . ILE C 1 689 ? 147.035 103.926 86.554  1.00 353.53 ? 689 ILE C CD1   1 
ATOM   15871 N  N     . LYS C 1 690 ? 150.755 104.982 83.323  1.00 354.40 ? 690 LYS C N     1 
ATOM   15872 C  CA    . LYS C 1 690 ? 151.024 104.203 82.120  1.00 354.40 ? 690 LYS C CA    1 
ATOM   15873 C  C     . LYS C 1 690 ? 152.507 103.878 81.982  1.00 354.40 ? 690 LYS C C     1 
ATOM   15874 O  O     . LYS C 1 690 ? 152.871 102.743 81.654  1.00 354.40 ? 690 LYS C O     1 
ATOM   15875 C  CB    . LYS C 1 690 ? 150.521 104.955 80.887  1.00 354.40 ? 690 LYS C CB    1 
ATOM   15876 C  CG    . LYS C 1 690 ? 149.141 105.580 81.056  1.00 354.40 ? 690 LYS C CG    1 
ATOM   15877 C  CD    . LYS C 1 690 ? 149.237 107.043 81.475  1.00 354.40 ? 690 LYS C CD    1 
ATOM   15878 C  CE    . LYS C 1 690 ? 147.864 107.634 81.735  1.00 354.40 ? 690 LYS C CE    1 
ATOM   15879 N  NZ    . LYS C 1 690 ? 147.916 109.014 82.283  1.00 354.40 ? 690 LYS C NZ    1 
ATOM   15880 N  N     . GLU C 1 691 ? 153.379 104.856 82.238  1.00 353.49 ? 691 GLU C N     1 
ATOM   15881 C  CA    . GLU C 1 691 ? 154.810 104.614 82.081  1.00 353.49 ? 691 GLU C CA    1 
ATOM   15882 C  C     . GLU C 1 691 ? 155.335 103.650 83.135  1.00 353.49 ? 691 GLU C C     1 
ATOM   15883 O  O     . GLU C 1 691 ? 156.277 102.895 82.867  1.00 353.49 ? 691 GLU C O     1 
ATOM   15884 C  CB    . GLU C 1 691 ? 155.588 105.929 82.133  1.00 353.49 ? 691 GLU C CB    1 
ATOM   15885 C  CG    . GLU C 1 691 ? 155.061 107.017 81.211  1.00 353.49 ? 691 GLU C CG    1 
ATOM   15886 C  CD    . GLU C 1 691 ? 153.974 107.849 81.857  1.00 353.49 ? 691 GLU C CD    1 
ATOM   15887 O  OE1   . GLU C 1 691 ? 153.751 107.685 83.074  1.00 353.49 ? 691 GLU C OE1   1 
ATOM   15888 O  OE2   . GLU C 1 691 ? 153.347 108.666 81.150  1.00 353.49 ? 691 GLU C OE2   1 
ATOM   15889 N  N     . ALA C 1 692 ? 154.746 103.657 84.331  1.00 355.43 ? 692 ALA C N     1 
ATOM   15890 C  CA    . ALA C 1 692 ? 155.162 102.738 85.381  1.00 355.43 ? 692 ALA C CA    1 
ATOM   15891 C  C     . ALA C 1 692 ? 154.555 101.351 85.224  1.00 355.43 ? 692 ALA C C     1 
ATOM   15892 O  O     . ALA C 1 692 ? 155.077 100.394 85.807  1.00 355.43 ? 692 ALA C O     1 
ATOM   15893 C  CB    . ALA C 1 692 ? 154.798 103.307 86.753  1.00 355.43 ? 692 ALA C CB    1 
ATOM   15894 N  N     . THR C 1 693 ? 153.469 101.218 84.464  1.00 355.76 ? 693 THR C N     1 
ATOM   15895 C  CA    . THR C 1 693 ? 152.841 99.919  84.258  1.00 355.76 ? 693 THR C CA    1 
ATOM   15896 C  C     . THR C 1 693 ? 153.403 99.160  83.063  1.00 355.76 ? 693 THR C C     1 
ATOM   15897 O  O     . THR C 1 693 ? 153.112 97.968  82.920  1.00 355.76 ? 693 THR C O     1 
ATOM   15898 C  CB    . THR C 1 693 ? 151.326 100.078 84.083  1.00 355.76 ? 693 THR C CB    1 
ATOM   15899 O  OG1   . THR C 1 693 ? 151.049 101.262 83.328  1.00 355.76 ? 693 THR C OG1   1 
ATOM   15900 C  CG2   . THR C 1 693 ? 150.637 100.170 85.437  1.00 355.76 ? 693 THR C CG2   1 
ATOM   15901 N  N     . GLU C 1 694 ? 154.184 99.813  82.198  1.00 355.05 ? 694 GLU C N     1 
ATOM   15902 C  CA    . GLU C 1 694 ? 154.787 99.097  81.077  1.00 355.05 ? 694 GLU C CA    1 
ATOM   15903 C  C     . GLU C 1 694 ? 155.818 98.084  81.560  1.00 355.05 ? 694 GLU C C     1 
ATOM   15904 O  O     . GLU C 1 694 ? 155.916 96.979  81.013  1.00 355.05 ? 694 GLU C O     1 
ATOM   15905 C  CB    . GLU C 1 694 ? 155.422 100.079 80.090  1.00 355.05 ? 694 GLU C CB    1 
ATOM   15906 C  CG    . GLU C 1 694 ? 154.451 101.066 79.461  1.00 355.05 ? 694 GLU C CG    1 
ATOM   15907 C  CD    . GLU C 1 694 ? 155.025 102.466 79.362  1.00 355.05 ? 694 GLU C CD    1 
ATOM   15908 O  OE1   . GLU C 1 694 ? 156.238 102.631 79.605  1.00 355.05 ? 694 GLU C OE1   1 
ATOM   15909 O  OE2   . GLU C 1 694 ? 154.264 103.403 79.038  1.00 355.05 ? 694 GLU C OE2   1 
ATOM   15910 N  N     . GLN C 1 695 ? 156.594 98.439  82.579  1.00 354.38 ? 695 GLN C N     1 
ATOM   15911 C  CA    . GLN C 1 695 ? 157.603 97.534  83.119  1.00 354.38 ? 695 GLN C CA    1 
ATOM   15912 C  C     . GLN C 1 695 ? 157.083 96.814  84.359  1.00 354.38 ? 695 GLN C C     1 
ATOM   15913 O  O     . GLN C 1 695 ? 156.324 97.381  85.146  1.00 354.38 ? 695 GLN C O     1 
ATOM   15914 C  CB    . GLN C 1 695 ? 158.889 98.294  83.452  1.00 354.38 ? 695 GLN C CB    1 
ATOM   15915 C  CG    . GLN C 1 695 ? 158.668 99.625  84.151  1.00 354.38 ? 695 GLN C CG    1 
ATOM   15916 C  CD    . GLN C 1 695 ? 158.686 100.799 83.193  1.00 354.38 ? 695 GLN C CD    1 
ATOM   15917 O  OE1   . GLN C 1 695 ? 158.319 100.668 82.025  1.00 354.38 ? 695 GLN C OE1   1 
ATOM   15918 N  NE2   . GLN C 1 695 ? 159.117 101.955 83.683  1.00 354.38 ? 695 GLN C NE2   1 
ATOM   15919 P  P     . A   D 2 1   ? 138.936 130.836 93.771  1.00 219.77 ? 6   A   G P     1 
ATOM   15920 O  OP1   . A   D 2 1   ? 138.673 131.350 92.407  1.00 219.77 ? 6   A   G OP1   1 
ATOM   15921 O  OP2   . A   D 2 1   ? 137.817 130.308 94.578  1.00 219.77 ? 6   A   G OP2   1 
ATOM   15922 O  "O5'" . A   D 2 1   ? 139.638 131.995 94.604  1.00 219.77 ? 6   A   G "O5'" 1 
ATOM   15923 C  "C5'" . A   D 2 1   ? 139.974 131.815 95.971  1.00 219.77 ? 6   A   G "C5'" 1 
ATOM   15924 C  "C4'" . A   D 2 1   ? 139.310 132.856 96.833  1.00 219.77 ? 6   A   G "C4'" 1 
ATOM   15925 O  "O4'" . A   D 2 1   ? 137.895 132.915 96.508  1.00 219.77 ? 6   A   G "O4'" 1 
ATOM   15926 C  "C3'" . A   D 2 1   ? 139.339 132.591 98.334  1.00 219.77 ? 6   A   G "C3'" 1 
ATOM   15927 O  "O3'" . A   D 2 1   ? 140.546 133.014 98.943  1.00 219.77 ? 6   A   G "O3'" 1 
ATOM   15928 C  "C2'" . A   D 2 1   ? 138.115 133.349 98.828  1.00 219.77 ? 6   A   G "C2'" 1 
ATOM   15929 O  "O2'" . A   D 2 1   ? 138.386 134.740 98.904  1.00 219.77 ? 6   A   G "O2'" 1 
ATOM   15930 C  "C1'" . A   D 2 1   ? 137.138 133.112 97.682  1.00 219.77 ? 6   A   G "C1'" 1 
ATOM   15931 N  N9    . A   D 2 1   ? 136.311 131.910 97.899  1.00 219.77 ? 6   A   G N9    1 
ATOM   15932 P  P     . A   D 2 2   ? 141.390 132.015 99.879  1.00 219.55 ? 7   A   G P     1 
ATOM   15933 O  OP1   . A   D 2 2   ? 141.667 130.778 99.110  1.00 219.55 ? 7   A   G OP1   1 
ATOM   15934 O  OP2   . A   D 2 2   ? 140.712 131.920 101.195 1.00 219.55 ? 7   A   G OP2   1 
ATOM   15935 O  "O5'" . A   D 2 2   ? 142.777 132.776 100.065 1.00 219.55 ? 7   A   G "O5'" 1 
ATOM   15936 C  "C5'" . A   D 2 2   ? 143.492 132.725 101.288 1.00 219.55 ? 7   A   G "C5'" 1 
ATOM   15937 C  "C4'" . A   D 2 2   ? 144.134 134.055 101.593 1.00 219.55 ? 7   A   G "C4'" 1 
ATOM   15938 O  "O4'" . A   D 2 2   ? 144.371 134.764 100.349 1.00 219.55 ? 7   A   G "O4'" 1 
ATOM   15939 C  "C3'" . A   D 2 2   ? 143.293 135.020 102.421 1.00 219.55 ? 7   A   G "C3'" 1 
ATOM   15940 O  "O3'" . A   D 2 2   ? 143.401 134.779 103.816 1.00 219.55 ? 7   A   G "O3'" 1 
ATOM   15941 C  "C2'" . A   D 2 2   ? 143.830 136.382 102.003 1.00 219.55 ? 7   A   G "C2'" 1 
ATOM   15942 O  "O2'" . A   D 2 2   ? 145.032 136.679 102.691 1.00 219.55 ? 7   A   G "O2'" 1 
ATOM   15943 C  "C1'" . A   D 2 2   ? 144.164 136.147 100.532 1.00 219.55 ? 7   A   G "C1'" 1 
ATOM   15944 N  N9    . A   D 2 2   ? 143.073 136.584 99.642  1.00 219.55 ? 7   A   G N9    1 
ATOM   15945 P  P     . A   D 2 3   ? 142.104 134.398 104.687 1.00 212.06 ? 8   A   G P     1 
ATOM   15946 O  OP1   . A   D 2 3   ? 141.896 132.932 104.584 1.00 212.06 ? 8   A   G OP1   1 
ATOM   15947 O  OP2   . A   D 2 3   ? 141.004 135.321 104.313 1.00 212.06 ? 8   A   G OP2   1 
ATOM   15948 O  "O5'" . A   D 2 3   ? 142.536 134.742 106.184 1.00 212.06 ? 8   A   G "O5'" 1 
ATOM   15949 C  "C5'" . A   D 2 3   ? 142.380 133.793 107.234 1.00 212.06 ? 8   A   G "C5'" 1 
ATOM   15950 C  "C4'" . A   D 2 3   ? 143.666 133.054 107.517 1.00 212.06 ? 8   A   G "C4'" 1 
ATOM   15951 O  "O4'" . A   D 2 3   ? 144.034 132.280 106.345 1.00 212.06 ? 8   A   G "O4'" 1 
ATOM   15952 C  "C3'" . A   D 2 3   ? 144.873 133.936 107.834 1.00 212.06 ? 8   A   G "C3'" 1 
ATOM   15953 O  "O3'" . A   D 2 3   ? 145.780 133.236 108.696 1.00 212.06 ? 8   A   G "O3'" 1 
ATOM   15954 C  "C2'" . A   D 2 3   ? 145.521 134.091 106.464 1.00 212.06 ? 8   A   G "C2'" 1 
ATOM   15955 O  "O2'" . A   D 2 3   ? 146.886 134.438 106.496 1.00 212.06 ? 8   A   G "O2'" 1 
ATOM   15956 C  "C1'" . A   D 2 3   ? 145.300 132.701 105.874 1.00 212.06 ? 8   A   G "C1'" 1 
ATOM   15957 N  N9    . A   D 2 3   ? 145.268 132.671 104.412 1.00 212.06 ? 8   A   G N9    1 
ATOM   15958 P  P     . A   D 2 4   ? 145.254 132.170 109.784 1.00 194.83 ? 9   A   G P     1 
ATOM   15959 O  OP1   . A   D 2 4   ? 145.031 130.864 109.113 1.00 194.83 ? 9   A   G OP1   1 
ATOM   15960 O  OP2   . A   D 2 4   ? 144.180 132.800 110.591 1.00 194.83 ? 9   A   G OP2   1 
ATOM   15961 O  "O5'" . A   D 2 4   ? 146.499 131.956 110.754 1.00 194.83 ? 9   A   G "O5'" 1 
ATOM   15962 C  "C5'" . A   D 2 4   ? 146.341 131.267 111.988 1.00 194.83 ? 9   A   G "C5'" 1 
ATOM   15963 C  "C4'" . A   D 2 4   ? 147.492 130.332 112.262 1.00 194.83 ? 9   A   G "C4'" 1 
ATOM   15964 O  "O4'" . A   D 2 4   ? 148.691 131.102 112.532 1.00 194.83 ? 9   A   G "O4'" 1 
ATOM   15965 C  "C3'" . A   D 2 4   ? 147.339 129.441 113.488 1.00 194.83 ? 9   A   G "C3'" 1 
ATOM   15966 O  "O3'" . A   D 2 4   ? 146.567 128.282 113.231 1.00 194.83 ? 9   A   G "O3'" 1 
ATOM   15967 C  "C2'" . A   D 2 4   ? 148.781 129.139 113.867 1.00 194.83 ? 9   A   G "C2'" 1 
ATOM   15968 O  "O2'" . A   D 2 4   ? 149.316 128.123 113.033 1.00 194.83 ? 9   A   G "O2'" 1 
ATOM   15969 C  "C1'" . A   D 2 4   ? 149.465 130.460 113.522 1.00 194.83 ? 9   A   G "C1'" 1 
ATOM   15970 N  N9    . A   D 2 4   ? 149.554 131.355 114.690 1.00 194.83 ? 9   A   G N9    1 
ATOM   15971 P  P     . A   D 2 5   ? 144.987 128.285 113.512 1.00 172.60 ? 10  A   G P     1 
ATOM   15972 O  OP1   . A   D 2 5   ? 144.624 126.971 114.095 1.00 172.60 ? 10  A   G OP1   1 
ATOM   15973 O  OP2   . A   D 2 5   ? 144.299 128.775 112.291 1.00 172.60 ? 10  A   G OP2   1 
ATOM   15974 O  "O5'" . A   D 2 5   ? 144.798 129.368 114.659 1.00 172.60 ? 10  A   G "O5'" 1 
ATOM   15975 C  "C5'" . A   D 2 5   ? 143.759 129.227 115.623 1.00 172.60 ? 10  A   G "C5'" 1 
ATOM   15976 C  "C4'" . A   D 2 5   ? 144.283 128.700 116.936 1.00 172.60 ? 10  A   G "C4'" 1 
ATOM   15977 O  "O4'" . A   D 2 5   ? 145.100 127.524 116.688 1.00 172.60 ? 10  A   G "O4'" 1 
ATOM   15978 C  "C3'" . A   D 2 5   ? 145.159 129.669 117.723 1.00 172.60 ? 10  A   G "C3'" 1 
ATOM   15979 O  "O3'" . A   D 2 5   ? 144.966 129.450 119.119 1.00 172.60 ? 10  A   G "O3'" 1 
ATOM   15980 C  "C2'" . A   D 2 5   ? 146.569 129.237 117.331 1.00 172.60 ? 10  A   G "C2'" 1 
ATOM   15981 O  "O2'" . A   D 2 5   ? 147.571 129.577 118.265 1.00 172.60 ? 10  A   G "O2'" 1 
ATOM   15982 C  "C1'" . A   D 2 5   ? 146.402 127.726 117.205 1.00 172.60 ? 10  A   G "C1'" 1 
ATOM   15983 N  N9    . A   D 2 5   ? 147.360 127.096 116.294 1.00 172.60 ? 10  A   G N9    1 
ATOM   15984 P  P     . A   D 2 6   ? 143.526 129.694 119.789 1.00 149.46 ? 11  A   G P     1 
ATOM   15985 O  OP1   . A   D 2 6   ? 143.027 128.389 120.292 1.00 149.46 ? 11  A   G OP1   1 
ATOM   15986 O  OP2   . A   D 2 6   ? 142.684 130.494 118.868 1.00 149.46 ? 11  A   G OP2   1 
ATOM   15987 O  "O5'" . A   D 2 6   ? 143.834 130.616 121.050 1.00 149.46 ? 11  A   G "O5'" 1 
ATOM   15988 C  "C5'" . A   D 2 6   ? 143.283 130.312 122.327 1.00 149.46 ? 11  A   G "C5'" 1 
ATOM   15989 C  "C4'" . A   D 2 6   ? 141.948 130.984 122.526 1.00 149.46 ? 11  A   G "C4'" 1 
ATOM   15990 O  "O4'" . A   D 2 6   ? 141.053 130.596 121.446 1.00 149.46 ? 11  A   G "O4'" 1 
ATOM   15991 C  "C3'" . A   D 2 6   ? 141.225 130.623 123.821 1.00 149.46 ? 11  A   G "C3'" 1 
ATOM   15992 O  "O3'" . A   D 2 6   ? 140.458 131.746 124.256 1.00 149.46 ? 11  A   G "O3'" 1 
ATOM   15993 C  "C2'" . A   D 2 6   ? 140.286 129.508 123.378 1.00 149.46 ? 11  A   G "C2'" 1 
ATOM   15994 O  "O2'" . A   D 2 6   ? 139.156 129.327 124.205 1.00 149.46 ? 11  A   G "O2'" 1 
ATOM   15995 C  "C1'" . A   D 2 6   ? 139.896 129.980 121.981 1.00 149.46 ? 11  A   G "C1'" 1 
ATOM   15996 N  N9    . A   D 2 6   ? 139.497 128.902 121.075 1.00 149.46 ? 11  A   G N9    1 
ATOM   15997 P  P     . A   D 2 7   ? 140.082 131.915 125.808 1.00 109.52 ? 12  A   G P     1 
ATOM   15998 O  OP1   . A   D 2 7   ? 141.309 131.674 126.602 1.00 109.52 ? 12  A   G OP1   1 
ATOM   15999 O  OP2   . A   D 2 7   ? 138.871 131.099 126.068 1.00 109.52 ? 12  A   G OP2   1 
ATOM   16000 O  "O5'" . A   D 2 7   ? 139.719 133.460 125.953 1.00 109.52 ? 12  A   G "O5'" 1 
ATOM   16001 C  "C5'" . A   D 2 7   ? 138.421 133.877 126.350 1.00 109.52 ? 12  A   G "C5'" 1 
ATOM   16002 C  "C4'" . A   D 2 7   ? 138.206 133.699 127.831 1.00 109.52 ? 12  A   G "C4'" 1 
ATOM   16003 O  "O4'" . A   D 2 7   ? 139.397 134.096 128.553 1.00 109.52 ? 12  A   G "O4'" 1 
ATOM   16004 C  "C3'" . A   D 2 7   ? 137.100 134.541 128.449 1.00 109.52 ? 12  A   G "C3'" 1 
ATOM   16005 O  "O3'" . A   D 2 7   ? 135.814 133.976 128.263 1.00 109.52 ? 12  A   G "O3'" 1 
ATOM   16006 C  "C2'" . A   D 2 7   ? 137.517 134.627 129.910 1.00 109.52 ? 12  A   G "C2'" 1 
ATOM   16007 O  "O2'" . A   D 2 7   ? 137.155 133.442 130.601 1.00 109.52 ? 12  A   G "O2'" 1 
ATOM   16008 C  "C1'" . A   D 2 7   ? 139.039 134.667 129.793 1.00 109.52 ? 12  A   G "C1'" 1 
ATOM   16009 N  N9    . A   D 2 7   ? 139.602 136.029 129.885 1.00 109.52 ? 12  A   G N9    1 
ATOM   16010 C  C8    . A   D 2 7   ? 139.569 136.858 130.978 1.00 109.52 ? 12  A   G C8    1 
ATOM   16011 N  N7    . A   D 2 7   ? 140.157 138.013 130.790 1.00 109.52 ? 12  A   G N7    1 
ATOM   16012 C  C5    . A   D 2 7   ? 140.612 137.942 129.484 1.00 109.52 ? 12  A   G C5    1 
ATOM   16013 C  C6    . A   D 2 7   ? 141.317 138.853 128.685 1.00 109.52 ? 12  A   G C6    1 
ATOM   16014 N  N6    . A   D 2 7   ? 141.699 140.057 129.104 1.00 109.52 ? 12  A   G N6    1 
ATOM   16015 N  N1    . A   D 2 7   ? 141.620 138.487 127.426 1.00 109.52 ? 12  A   G N1    1 
ATOM   16016 C  C2    . A   D 2 7   ? 141.234 137.280 127.005 1.00 109.52 ? 12  A   G C2    1 
ATOM   16017 N  N3    . A   D 2 7   ? 140.568 136.338 127.661 1.00 109.52 ? 12  A   G N3    1 
ATOM   16018 C  C4    . A   D 2 7   ? 140.276 136.731 128.911 1.00 109.52 ? 12  A   G C4    1 
ATOM   16019 C  "C1'" . A   D 2 8   ? 132.664 133.424 128.823 0.30 79.01  ? 13  A   G "C1'" 1 
ATOM   16020 N  N9    . A   D 2 8   ? 132.048 133.342 127.503 0.30 79.01  ? 13  A   G N9    1 
ATOM   16021 C  C8    . A   D 2 8   ? 130.717 133.421 127.211 0.30 79.01  ? 13  A   G C8    1 
ATOM   16022 N  N7    . A   D 2 8   ? 130.448 133.314 125.933 0.30 79.01  ? 13  A   G N7    1 
ATOM   16023 C  C5    . A   D 2 8   ? 131.688 133.155 125.348 0.30 79.01  ? 13  A   G C5    1 
ATOM   16024 C  C6    . A   D 2 8   ? 132.085 132.987 124.013 0.30 79.01  ? 13  A   G C6    1 
ATOM   16025 N  N6    . A   D 2 8   ? 131.228 132.954 122.991 0.30 79.01  ? 13  A   G N6    1 
ATOM   16026 N  N1    . A   D 2 8   ? 133.402 132.854 123.766 0.30 79.01  ? 13  A   G N1    1 
ATOM   16027 C  C2    . A   D 2 8   ? 134.256 132.887 124.793 0.30 79.01  ? 13  A   G C2    1 
ATOM   16028 N  N3    . A   D 2 8   ? 134.001 133.039 126.089 0.30 79.01  ? 13  A   G N3    1 
ATOM   16029 C  C4    . A   D 2 8   ? 132.685 133.169 126.301 0.30 79.01  ? 13  A   G C4    1 
ATOM   16030 C  "C1'" . A   D 2 9   ? 138.094 128.693 131.074 0.30 84.84  ? 14  A   G "C1'" 1 
ATOM   16031 N  N9    . A   D 2 9   ? 138.906 127.667 130.429 0.30 84.84  ? 14  A   G N9    1 
ATOM   16032 C  C8    . A   D 2 9   ? 139.264 126.456 130.946 0.30 84.84  ? 14  A   G C8    1 
ATOM   16033 N  N7    . A   D 2 9   ? 140.001 125.734 130.141 0.30 84.84  ? 14  A   G N7    1 
ATOM   16034 C  C5    . A   D 2 9   ? 140.136 126.525 129.018 0.30 84.84  ? 14  A   G C5    1 
ATOM   16035 C  C6    . A   D 2 9   ? 140.805 126.330 127.801 0.30 84.84  ? 14  A   G C6    1 
ATOM   16036 N  N6    . A   D 2 9   ? 141.491 125.223 127.511 0.30 84.84  ? 14  A   G N6    1 
ATOM   16037 N  N1    . A   D 2 9   ? 140.743 127.318 126.888 0.30 84.84  ? 14  A   G N1    1 
ATOM   16038 C  C2    . A   D 2 9   ? 140.055 128.424 127.182 0.30 84.84  ? 14  A   G C2    1 
ATOM   16039 N  N3    . A   D 2 9   ? 139.386 128.721 128.292 0.30 84.84  ? 14  A   G N3    1 
ATOM   16040 C  C4    . A   D 2 9   ? 139.467 127.720 129.178 0.30 84.84  ? 14  A   G C4    1 
ATOM   16041 P  P     . A   E 3 1   ? 127.959 123.030 146.776 0.30 61.78  ? 2   A   D P     1 
ATOM   16042 O  OP1   . A   E 3 1   ? 126.698 122.544 146.089 0.30 61.78  ? 2   A   D OP1   1 
ATOM   16043 O  OP2   . A   E 3 1   ? 129.178 122.972 145.877 0.30 61.78  ? 2   A   D OP2   1 
ATOM   16044 O  "O5'" . A   E 3 1   ? 128.234 121.977 147.966 0.30 61.78  ? 2   A   D "O5'" 1 
ATOM   16045 C  "C5'" . A   E 3 1   ? 127.336 120.849 148.116 0.30 61.78  ? 2   A   D "C5'" 1 
ATOM   16046 C  "C4'" . A   E 3 1   ? 128.134 119.570 148.086 0.30 61.78  ? 2   A   D "C4'" 1 
ATOM   16047 O  "O4'" . A   E 3 1   ? 129.327 119.728 148.895 0.30 61.78  ? 2   A   D "O4'" 1 
ATOM   16048 C  "C3'" . A   E 3 1   ? 127.420 118.321 148.623 0.30 61.78  ? 2   A   D "C3'" 1 
ATOM   16049 O  "O3'" . A   E 3 1   ? 127.279 117.365 147.582 0.30 61.78  ? 2   A   D "O3'" 1 
ATOM   16050 C  "C2'" . A   E 3 1   ? 128.346 117.783 149.718 0.30 61.78  ? 2   A   D "C2'" 1 
ATOM   16051 O  "O2'" . A   E 3 1   ? 129.178 116.742 149.256 0.30 61.78  ? 2   A   D "O2'" 1 
ATOM   16052 C  "C1'" . A   E 3 1   ? 129.160 119.016 150.094 0.30 61.78  ? 2   A   D "C1'" 1 
ATOM   16053 N  N9    . A   E 3 1   ? 128.516 119.905 151.050 0.30 61.78  ? 2   A   D N9    1 
ATOM   16054 C  C8    . A   E 3 1   ? 128.638 121.270 151.077 0.30 61.78  ? 2   A   D C8    1 
ATOM   16055 N  N7    . A   E 3 1   ? 127.957 121.836 152.038 0.30 61.78  ? 2   A   D N7    1 
ATOM   16056 C  C5    . A   E 3 1   ? 127.350 120.777 152.694 0.30 61.78  ? 2   A   D C5    1 
ATOM   16057 C  C6    . A   E 3 1   ? 126.494 120.729 153.807 0.30 61.78  ? 2   A   D C6    1 
ATOM   16058 N  N6    . A   E 3 1   ? 126.097 121.810 154.471 0.30 61.78  ? 2   A   D N6    1 
ATOM   16059 N  N1    . A   E 3 1   ? 126.061 119.513 154.211 0.30 61.78  ? 2   A   D N1    1 
ATOM   16060 C  C2    . A   E 3 1   ? 126.473 118.433 153.536 0.30 61.78  ? 2   A   D C2    1 
ATOM   16061 N  N3    . A   E 3 1   ? 127.273 118.358 152.477 0.30 61.78  ? 2   A   D N3    1 
ATOM   16062 C  C4    . A   E 3 1   ? 127.685 119.578 152.096 0.30 61.78  ? 2   A   D C4    1 
ATOM   16063 P  P     . C   E 3 2   ? 125.751 116.886 147.525 0.30 64.49  ? 3   C   D P     1 
ATOM   16064 O  OP1   . C   E 3 2   ? 125.190 116.957 146.124 0.30 64.49  ? 3   C   D OP1   1 
ATOM   16065 O  OP2   . C   E 3 2   ? 124.927 117.613 148.560 0.30 64.49  ? 3   C   D OP2   1 
ATOM   16066 O  "O5'" . C   E 3 2   ? 125.836 115.330 147.931 0.30 64.49  ? 3   C   D "O5'" 1 
ATOM   16067 C  "C5'" . C   E 3 2   ? 126.101 114.982 149.311 0.30 64.49  ? 3   C   D "C5'" 1 
ATOM   16068 C  "C4'" . C   E 3 2   ? 124.841 114.429 149.927 0.30 64.49  ? 3   C   D "C4'" 1 
ATOM   16069 O  "O4'" . C   E 3 2   ? 124.736 114.870 151.305 0.30 64.49  ? 3   C   D "O4'" 1 
ATOM   16070 C  "C3'" . C   E 3 2   ? 123.529 114.894 149.285 0.30 64.49  ? 3   C   D "C3'" 1 
ATOM   16071 O  "O3'" . C   E 3 2   ? 123.217 114.124 148.133 0.30 64.49  ? 3   C   D "O3'" 1 
ATOM   16072 C  "C2'" . C   E 3 2   ? 122.539 114.687 150.433 0.30 64.49  ? 3   C   D "C2'" 1 
ATOM   16073 O  "O2'" . C   E 3 2   ? 122.175 113.334 150.599 0.30 64.49  ? 3   C   D "O2'" 1 
ATOM   16074 C  "C1'" . C   E 3 2   ? 123.389 115.147 151.620 0.30 64.49  ? 3   C   D "C1'" 1 
ATOM   16075 N  N1    . C   E 3 2   ? 123.259 116.602 151.885 1.00 20.00  ? 3   C   D N1    1 
ATOM   16076 C  C2    . C   E 3 2   ? 122.291 117.015 152.799 1.00 20.00  ? 3   C   D C2    1 
ATOM   16077 O  O2    . C   E 3 2   ? 121.580 116.158 153.346 1.00 20.00  ? 3   C   D O2    1 
ATOM   16078 N  N3    . C   E 3 2   ? 122.155 118.335 153.057 1.00 20.00  ? 3   C   D N3    1 
ATOM   16079 C  C4    . C   E 3 2   ? 122.940 119.226 152.447 1.00 20.00  ? 3   C   D C4    1 
ATOM   16080 N  N4    . C   E 3 2   ? 122.759 120.502 152.742 1.00 20.00  ? 3   C   D N4    1 
ATOM   16081 C  C5    . C   E 3 2   ? 123.931 118.824 151.513 1.00 20.00  ? 3   C   D C5    1 
ATOM   16082 C  C6    . C   E 3 2   ? 124.061 117.513 151.270 1.00 20.00  ? 3   C   D C6    1 
ATOM   16083 P  P     . A   E 3 3   ? 122.457 115.129 147.141 1.00 76.88  ? 4   A   D P     1 
ATOM   16084 O  OP1   . A   E 3 3   ? 123.033 115.120 145.750 1.00 78.59  ? 4   A   D OP1   1 
ATOM   16085 O  OP2   . A   E 3 3   ? 122.316 116.509 147.725 1.00 75.20  ? 4   A   D OP2   1 
ATOM   16086 O  "O5'" . A   E 3 3   ? 120.992 114.490 147.036 1.00 78.76  ? 4   A   D "O5'" 1 
ATOM   16087 C  "C5'" . A   E 3 3   ? 120.820 113.100 147.390 1.00 77.93  ? 4   A   D "C5'" 1 
ATOM   16088 C  "C4'" . A   E 3 3   ? 119.495 112.932 148.088 1.00 78.66  ? 4   A   D "C4'" 1 
ATOM   16089 O  "O4'" . A   E 3 3   ? 119.448 113.848 149.208 1.00 79.49  ? 4   A   D "O4'" 1 
ATOM   16090 C  "C3'" . A   E 3 3   ? 118.257 113.219 147.230 1.00 78.23  ? 4   A   D "C3'" 1 
ATOM   16091 O  "O3'" . A   E 3 3   ? 117.721 111.983 146.768 1.00 77.17  ? 4   A   D "O3'" 1 
ATOM   16092 C  "C2'" . A   E 3 3   ? 117.312 113.949 148.191 1.00 79.34  ? 4   A   D "C2'" 1 
ATOM   16093 O  "O2'" . A   E 3 3   ? 116.404 113.096 148.849 1.00 79.34  ? 4   A   D "O2'" 1 
ATOM   16094 C  "C1'" . A   E 3 3   ? 118.246 114.579 149.219 1.00 78.22  ? 4   A   D "C1'" 1 
ATOM   16095 N  N9    . A   E 3 3   ? 118.552 115.980 148.963 1.00 20.00  ? 4   A   D N9    1 
ATOM   16096 C  C8    . A   E 3 3   ? 119.472 116.487 148.082 1.00 20.00  ? 4   A   D C8    1 
ATOM   16097 N  N7    . A   E 3 3   ? 119.529 117.794 148.075 1.00 20.00  ? 4   A   D N7    1 
ATOM   16098 C  C5    . A   E 3 3   ? 118.576 118.177 149.005 1.00 20.00  ? 4   A   D C5    1 
ATOM   16099 C  C6    . A   E 3 3   ? 118.148 119.438 149.454 1.00 20.00  ? 4   A   D C6    1 
ATOM   16100 N  N6    . A   E 3 3   ? 118.642 120.587 149.009 1.00 20.00  ? 4   A   D N6    1 
ATOM   16101 N  N1    . A   E 3 3   ? 117.177 119.469 150.393 1.00 20.00  ? 4   A   D N1    1 
ATOM   16102 C  C2    . A   E 3 3   ? 116.682 118.308 150.840 1.00 20.00  ? 4   A   D C2    1 
ATOM   16103 N  N3    . A   E 3 3   ? 117.007 117.067 150.495 1.00 20.00  ? 4   A   D N3    1 
ATOM   16104 C  C4    . A   E 3 3   ? 117.970 117.068 149.562 1.00 20.00  ? 4   A   D C4    1 
HETATM 16105 P  P     . 8GM E 3 4   ? 117.365 111.914 145.202 1.00 20.00  ? 5   8GM D P     1 
HETATM 16106 O  OP2   . 8GM E 3 4   ? 118.487 112.406 144.327 1.00 20.00  ? 5   8GM D OP2   1 
HETATM 16107 O  OP1   . 8GM E 3 4   ? 116.872 110.541 144.836 1.00 20.00  ? 5   8GM D OP1   1 
HETATM 16108 O  "O5'" . 8GM E 3 4   ? 116.104 112.908 145.033 1.00 20.00  ? 5   8GM D "O5'" 1 
HETATM 16109 C  "C5'" . 8GM E 3 4   ? 114.809 112.440 145.480 1.00 20.00  ? 5   8GM D "C5'" 1 
HETATM 16110 C  "C4'" . 8GM E 3 4   ? 113.931 113.597 145.886 1.00 20.00  ? 5   8GM D "C4'" 1 
HETATM 16111 O  "O4'" . 8GM E 3 4   ? 114.662 114.495 146.751 1.00 20.00  ? 5   8GM D "O4'" 1 
HETATM 16112 C  "C3'" . 8GM E 3 4   ? 113.449 114.527 144.777 1.00 20.00  ? 5   8GM D "C3'" 1 
HETATM 16113 O  "O3'" . 8GM E 3 4   ? 112.360 113.944 144.082 1.00 20.00  ? 5   8GM D "O3'" 1 
HETATM 16114 C  "C2'" . 8GM E 3 4   ? 113.001 115.730 145.608 1.00 20.00  ? 5   8GM D "C2'" 1 
HETATM 16115 O  "O2'" . 8GM E 3 4   ? 111.739 115.572 146.213 1.00 20.00  ? 5   8GM D "O2'" 1 
HETATM 16116 C  "C1'" . 8GM E 3 4   ? 114.066 115.774 146.700 1.00 20.00  ? 5   8GM D "C1'" 1 
HETATM 16117 N  N9    . 8GM E 3 4   ? 115.084 116.763 146.436 1.00 20.00  ? 5   8GM D N9    1 
HETATM 16118 C  C8    . 8GM E 3 4   ? 116.289 116.546 145.788 1.00 20.00  ? 5   8GM D C8    1 
HETATM 16119 O  O8    . 8GM E 3 4   ? 116.692 115.474 145.347 1.00 20.00  ? 5   8GM D O8    1 
HETATM 16120 C  C4    . 8GM E 3 4   ? 115.002 118.085 146.767 1.00 20.00  ? 5   8GM D C4    1 
HETATM 16121 N  N3    . 8GM E 3 4   ? 113.973 118.675 147.412 1.00 20.00  ? 5   8GM D N3    1 
HETATM 16122 C  C2    . 8GM E 3 4   ? 114.152 119.978 147.618 1.00 20.00  ? 5   8GM D C2    1 
HETATM 16123 N  N2    . 8GM E 3 4   ? 113.206 120.687 148.246 1.00 20.00  ? 5   8GM D N2    1 
HETATM 16124 N  N1    . 8GM E 3 4   ? 115.265 120.668 147.210 1.00 20.00  ? 5   8GM D N1    1 
HETATM 16125 C  C6    . 8GM E 3 4   ? 116.336 120.089 146.554 1.00 20.00  ? 5   8GM D C6    1 
HETATM 16126 O  O6    . 8GM E 3 4   ? 117.305 120.771 146.208 1.00 20.00  ? 5   8GM D O6    1 
HETATM 16127 C  C5    . 8GM E 3 4   ? 116.145 118.705 146.342 1.00 20.00  ? 5   8GM D C5    1 
HETATM 16128 N  N7    . 8GM E 3 4   ? 116.929 117.745 145.741 1.00 20.00  ? 5   8GM D N7    1 
ATOM   16129 P  P     . A   F 3 1   ? 121.555 139.874 143.175 0.30 61.78  ? 2   A   E P     1 
ATOM   16130 O  OP1   . A   F 3 1   ? 122.219 141.019 142.437 0.30 61.78  ? 2   A   E OP1   1 
ATOM   16131 O  OP2   . A   F 3 1   ? 121.763 138.534 142.497 0.30 61.78  ? 2   A   E OP2   1 
ATOM   16132 O  "O5'" . A   F 3 1   ? 119.971 140.166 143.095 0.30 61.78  ? 2   A   E "O5'" 1 
ATOM   16133 C  "C5'" . A   F 3 1   ? 119.525 141.525 142.859 0.30 61.78  ? 2   A   E "C5'" 1 
ATOM   16134 C  "C4'" . A   F 3 1   ? 118.287 141.504 141.995 0.30 61.78  ? 2   A   E "C4'" 1 
ATOM   16135 O  "O4'" . A   F 3 1   ? 117.509 140.321 142.309 0.30 61.78  ? 2   A   E "O4'" 1 
ATOM   16136 C  "C3'" . A   F 3 1   ? 117.339 142.702 142.159 0.30 61.78  ? 2   A   E "C3'" 1 
ATOM   16137 O  "O3'" . A   F 3 1   ? 117.463 143.541 141.016 0.30 61.78  ? 2   A   E "O3'" 1 
ATOM   16138 C  "C2'" . A   F 3 1   ? 115.952 142.062 142.301 0.30 61.78  ? 2   A   E "C2'" 1 
ATOM   16139 O  "O2'" . A   F 3 1   ? 115.261 141.922 141.079 0.30 61.78  ? 2   A   E "O2'" 1 
ATOM   16140 C  "C1'" . A   F 3 1   ? 116.290 140.702 142.898 0.30 61.78  ? 2   A   E "C1'" 1 
ATOM   16141 N  N9    . A   F 3 1   ? 116.461 140.702 144.345 0.30 61.78  ? 2   A   E N9    1 
ATOM   16142 C  C8    . A   F 3 1   ? 117.425 140.020 145.044 0.30 61.78  ? 2   A   E C8    1 
ATOM   16143 N  N7    . A   F 3 1   ? 117.341 140.182 146.339 0.30 61.78  ? 2   A   E N7    1 
ATOM   16144 C  C5    . A   F 3 1   ? 116.249 141.018 146.508 0.30 61.78  ? 2   A   E C5    1 
ATOM   16145 C  C6    . A   F 3 1   ? 115.647 141.556 147.659 0.30 61.78  ? 2   A   E C6    1 
ATOM   16146 N  N6    . A   F 3 1   ? 116.084 141.321 148.892 0.30 61.78  ? 2   A   E N6    1 
ATOM   16147 N  N1    . A   F 3 1   ? 114.570 142.357 147.486 0.30 61.78  ? 2   A   E N1    1 
ATOM   16148 C  C2    . A   F 3 1   ? 114.139 142.583 146.238 0.30 61.78  ? 2   A   E C2    1 
ATOM   16149 N  N3    . A   F 3 1   ? 114.625 142.134 145.085 0.30 61.78  ? 2   A   E N3    1 
ATOM   16150 C  C4    . A   F 3 1   ? 115.694 141.345 145.287 0.30 61.78  ? 2   A   E C4    1 
ATOM   16151 P  P     . C   F 3 2   ? 116.409 144.752 140.998 0.30 64.49  ? 3   C   E P     1 
ATOM   16152 O  OP1   . C   F 3 2   ? 115.140 144.374 140.260 0.30 64.49  ? 3   C   E OP1   1 
ATOM   16153 O  OP2   . C   F 3 2   ? 117.040 146.041 140.518 0.30 64.49  ? 3   C   E OP2   1 
ATOM   16154 O  "O5'" . C   F 3 2   ? 116.045 144.950 142.548 0.30 64.49  ? 3   C   E "O5'" 1 
ATOM   16155 C  "C5'" . C   F 3 2   ? 116.438 146.179 143.182 0.30 64.49  ? 3   C   E "C5'" 1 
ATOM   16156 C  "C4'" . C   F 3 2   ? 115.202 146.945 143.578 0.30 64.49  ? 3   C   E "C4'" 1 
ATOM   16157 O  "O4'" . C   F 3 2   ? 114.336 146.073 144.349 0.30 64.49  ? 3   C   E "O4'" 1 
ATOM   16158 C  "C3'" . C   F 3 2   ? 115.456 148.188 144.444 0.30 64.49  ? 3   C   E "C3'" 1 
ATOM   16159 O  "O3'" . C   F 3 2   ? 115.257 149.391 143.711 0.30 64.49  ? 3   C   E "O3'" 1 
ATOM   16160 C  "C2'" . C   F 3 2   ? 114.423 148.085 145.574 0.30 64.49  ? 3   C   E "C2'" 1 
ATOM   16161 O  "O2'" . C   F 3 2   ? 113.214 148.743 145.262 0.30 64.49  ? 3   C   E "O2'" 1 
ATOM   16162 C  "C1'" . C   F 3 2   ? 114.168 146.578 145.653 0.30 64.49  ? 3   C   E "C1'" 1 
ATOM   16163 N  N1    . C   F 3 2   ? 115.095 145.865 146.573 1.00 20.00  ? 3   C   E N1    1 
ATOM   16164 C  C2    . C   F 3 2   ? 114.885 145.976 147.950 1.00 20.00  ? 3   C   E C2    1 
ATOM   16165 O  O2    . C   F 3 2   ? 113.942 146.669 148.361 1.00 20.00  ? 3   C   E O2    1 
ATOM   16166 N  N3    . C   F 3 2   ? 115.721 145.328 148.793 1.00 20.00  ? 3   C   E N3    1 
ATOM   16167 C  C4    . C   F 3 2   ? 116.726 144.586 148.316 1.00 20.00  ? 3   C   E C4    1 
ATOM   16168 N  N4    . C   F 3 2   ? 117.512 143.974 149.188 1.00 20.00  ? 3   C   E N4    1 
ATOM   16169 C  C5    . C   F 3 2   ? 116.952 144.459 146.923 1.00 20.00  ? 3   C   E C5    1 
ATOM   16170 C  C6    . C   F 3 2   ? 116.117 145.102 146.097 1.00 20.00  ? 3   C   E C6    1 
ATOM   16171 P  P     . A   F 3 3   ? 116.030 149.443 142.304 1.00 76.88  ? 4   A   E P     1 
ATOM   16172 O  OP1   . A   F 3 3   ? 115.134 148.995 141.175 1.00 78.59  ? 4   A   E OP1   1 
ATOM   16173 O  OP2   . A   F 3 3   ? 117.376 148.761 142.327 1.00 75.20  ? 4   A   E OP2   1 
ATOM   16174 O  "O5'" . A   F 3 3   ? 116.342 151.020 142.125 1.00 78.76  ? 4   A   E "O5'" 1 
ATOM   16175 C  "C5'" . A   F 3 3   ? 115.267 151.984 142.261 1.00 77.93  ? 4   A   E "C5'" 1 
ATOM   16176 C  "C4'" . A   F 3 3   ? 115.476 152.842 143.489 1.00 78.66  ? 4   A   E "C4'" 1 
ATOM   16177 O  "O4'" . A   F 3 3   ? 115.603 151.985 144.653 1.00 79.49  ? 4   A   E "O4'" 1 
ATOM   16178 C  "C3'" . A   F 3 3   ? 116.717 153.747 143.505 1.00 78.23  ? 4   A   E "C3'" 1 
ATOM   16179 O  "O3'" . A   F 3 3   ? 116.461 155.071 143.042 1.00 77.17  ? 4   A   E "O3'" 1 
ATOM   16180 C  "C2'" . A   F 3 3   ? 117.031 153.828 145.001 1.00 79.34  ? 4   A   E "C2'" 1 
ATOM   16181 O  "O2'" . A   F 3 3   ? 116.288 154.838 145.647 1.00 79.34  ? 4   A   E "O2'" 1 
ATOM   16182 C  "C1'" . A   F 3 3   ? 116.612 152.457 145.517 1.00 78.22  ? 4   A   E "C1'" 1 
ATOM   16183 N  N9    . A   F 3 3   ? 117.680 151.467 145.554 1.00 20.00  ? 4   A   E N9    1 
ATOM   16184 C  C8    . A   F 3 3   ? 117.824 150.435 144.668 1.00 20.00  ? 4   A   E C8    1 
ATOM   16185 N  N7    . A   F 3 3   ? 118.841 149.657 144.925 1.00 20.00  ? 4   A   E N7    1 
ATOM   16186 C  C5    . A   F 3 3   ? 119.411 150.211 146.057 1.00 20.00  ? 4   A   E C5    1 
ATOM   16187 C  C6    . A   F 3 3   ? 120.528 149.834 146.819 1.00 20.00  ? 4   A   E C6    1 
ATOM   16188 N  N6    . A   F 3 3   ? 121.292 148.786 146.527 1.00 20.00  ? 4   A   E N6    1 
ATOM   16189 N  N1    . A   F 3 3   ? 120.828 150.583 147.907 1.00 20.00  ? 4   A   E N1    1 
ATOM   16190 C  C2    . A   F 3 3   ? 120.074 151.657 148.171 1.00 20.00  ? 4   A   E C2    1 
ATOM   16191 N  N3    . A   F 3 3   ? 118.984 152.090 147.534 1.00 20.00  ? 4   A   E N3    1 
ATOM   16192 C  C4    . A   F 3 3   ? 118.702 151.324 146.465 1.00 20.00  ? 4   A   E C4    1 
HETATM 16193 P  P     . 8GM F 3 4   ? 117.297 155.617 141.782 1.00 20.00  ? 5   8GM E P     1 
HETATM 16194 O  OP2   . 8GM F 3 4   ? 117.759 154.494 140.899 1.00 20.00  ? 5   8GM E OP2   1 
HETATM 16195 O  OP1   . 8GM F 3 4   ? 116.512 156.669 141.059 1.00 20.00  ? 5   8GM E OP1   1 
HETATM 16196 O  "O5'" . 8GM F 3 4   ? 118.616 156.314 142.380 1.00 20.00  ? 5   8GM E "O5'" 1 
HETATM 16197 C  "C5'" . 8GM F 3 4   ? 118.496 157.580 143.061 1.00 20.00  ? 5   8GM E "C5'" 1 
HETATM 16198 C  "C4'" . 8GM F 3 4   ? 119.124 157.492 144.429 1.00 20.00  ? 5   8GM E "C4'" 1 
HETATM 16199 O  "O4'" . 8GM F 3 4   ? 118.871 156.186 144.996 1.00 20.00  ? 5   8GM E "O4'" 1 
HETATM 16200 C  "C3'" . 8GM F 3 4   ? 120.646 157.592 144.514 1.00 20.00  ? 5   8GM E "C3'" 1 
HETATM 16201 O  "O3'" . 8GM F 3 4   ? 121.124 158.925 144.412 1.00 20.00  ? 5   8GM E "O3'" 1 
HETATM 16202 C  "C2'" . 8GM F 3 4   ? 120.861 157.049 145.926 1.00 20.00  ? 5   8GM E "C2'" 1 
HETATM 16203 O  "O2'" . 8GM F 3 4   ? 120.545 157.974 146.940 1.00 20.00  ? 5   8GM E "O2'" 1 
HETATM 16204 C  "C1'" . 8GM F 3 4   ? 119.867 155.892 145.956 1.00 20.00  ? 5   8GM E "C1'" 1 
HETATM 16205 N  N9    . 8GM F 3 4   ? 120.499 154.622 145.647 1.00 20.00  ? 5   8GM E N9    1 
HETATM 16206 C  C8    . 8GM F 3 4   ? 120.374 153.884 144.476 1.00 20.00  ? 5   8GM E C8    1 
HETATM 16207 O  O8    . 8GM F 3 4   ? 119.685 154.158 143.495 1.00 20.00  ? 5   8GM E O8    1 
HETATM 16208 C  C4    . 8GM F 3 4   ? 121.372 153.973 146.476 1.00 20.00  ? 5   8GM E C4    1 
HETATM 16209 N  N3    . 8GM F 3 4   ? 121.748 154.379 147.708 1.00 20.00  ? 5   8GM E N3    1 
HETATM 16210 C  C2    . 8GM F 3 4   ? 122.604 153.549 148.301 1.00 20.00  ? 5   8GM E C2    1 
HETATM 16211 N  N2    . 8GM F 3 4   ? 123.062 153.824 149.527 1.00 20.00  ? 5   8GM E N2    1 
HETATM 16212 N  N1    . 8GM F 3 4   ? 123.073 152.398 147.730 1.00 20.00  ? 5   8GM E N1    1 
HETATM 16213 C  C6    . 8GM F 3 4   ? 122.706 151.959 146.475 1.00 20.00  ? 5   8GM E C6    1 
HETATM 16214 O  O6    . 8GM F 3 4   ? 123.156 150.903 146.028 1.00 20.00  ? 5   8GM E O6    1 
HETATM 16215 C  C5    . 8GM F 3 4   ? 121.790 152.832 145.848 1.00 20.00  ? 5   8GM E C5    1 
HETATM 16216 N  N7    . 8GM F 3 4   ? 121.167 152.788 144.620 1.00 20.00  ? 5   8GM E N7    1 
ATOM   16217 P  P     . A   G 3 1   ? 138.647 139.189 149.578 0.30 61.78  ? 2   A   F P     1 
ATOM   16218 O  OP1   . A   G 3 1   ? 139.532 137.998 149.888 0.30 61.78  ? 2   A   F OP1   1 
ATOM   16219 O  OP2   . A   G 3 1   ? 139.178 140.034 148.439 0.30 61.78  ? 2   A   F OP2   1 
ATOM   16220 O  "O5'" . A   G 3 1   ? 138.705 140.132 150.883 0.30 61.78  ? 2   A   F "O5'" 1 
ATOM   16221 C  "C5'" . A   G 3 1   ? 139.712 139.860 151.889 0.30 61.78  ? 2   A   F "C5'" 1 
ATOM   16222 C  "C4'" . A   G 3 1   ? 140.772 140.932 151.843 0.30 61.78  ? 2   A   F "C4'" 1 
ATOM   16223 O  "O4'" . A   G 3 1   ? 140.133 142.234 151.797 0.30 61.78  ? 2   A   F "O4'" 1 
ATOM   16224 C  "C3'" . A   G 3 1   ? 141.712 140.984 153.056 0.30 61.78  ? 2   A   F "C3'" 1 
ATOM   16225 O  "O3'" . A   G 3 1   ? 142.966 140.378 152.785 0.30 61.78  ? 2   A   F "O3'" 1 
ATOM   16226 C  "C2'" . A   G 3 1   ? 141.852 142.486 153.314 0.30 61.78  ? 2   A   F "C2'" 1 
ATOM   16227 O  "O2'" . A   G 3 1   ? 142.824 143.095 152.491 0.30 61.78  ? 2   A   F "O2'" 1 
ATOM   16228 C  "C1'" . A   G 3 1   ? 140.433 142.924 152.985 0.30 61.78  ? 2   A   F "C1'" 1 
ATOM   16229 N  N9    . A   G 3 1   ? 139.446 142.517 153.976 0.30 61.78  ? 2   A   F N9    1 
ATOM   16230 C  C8    . A   G 3 1   ? 138.147 142.172 153.708 0.30 61.78  ? 2   A   F C8    1 
ATOM   16231 N  N7    . A   G 3 1   ? 137.469 141.828 154.772 0.30 61.78  ? 2   A   F N7    1 
ATOM   16232 C  C5    . A   G 3 1   ? 138.380 141.949 155.809 0.30 61.78  ? 2   A   F C5    1 
ATOM   16233 C  C6    . A   G 3 1   ? 138.261 141.723 157.191 0.30 61.78  ? 2   A   F C6    1 
ATOM   16234 N  N6    . A   G 3 1   ? 137.135 141.319 157.770 0.30 61.78  ? 2   A   F N6    1 
ATOM   16235 N  N1    . A   G 3 1   ? 139.358 141.933 157.956 0.30 61.78  ? 2   A   F N1    1 
ATOM   16236 C  C2    . A   G 3 1   ? 140.481 142.345 157.357 0.30 61.78  ? 2   A   F C2    1 
ATOM   16237 N  N3    . A   G 3 1   ? 140.708 142.588 156.069 0.30 61.78  ? 2   A   F N3    1 
ATOM   16238 C  C4    . A   G 3 1   ? 139.606 142.369 155.334 0.30 61.78  ? 2   A   F C4    1 
ATOM   16239 P  P     . C   G 3 2   ? 143.407 139.756 154.195 0.30 64.49  ? 3   C   F P     1 
ATOM   16240 O  OP1   . C   G 3 2   ? 143.673 138.270 154.094 0.30 64.49  ? 3   C   F OP1   1 
ATOM   16241 O  OP2   . C   G 3 2   ? 142.441 140.141 155.293 0.30 64.49  ? 3   C   F OP2   1 
ATOM   16242 O  "O5'" . C   G 3 2   ? 144.801 140.500 154.487 0.30 64.49  ? 3   C   F "O5'" 1 
ATOM   16243 C  "C5'" . C   G 3 2   ? 144.791 141.683 155.317 0.30 64.49  ? 3   C   F "C5'" 1 
ATOM   16244 C  "C4'" . C   G 3 2   ? 145.109 141.290 156.737 0.30 64.49  ? 3   C   F "C4'" 1 
ATOM   16245 O  "O4'" . C   G 3 2   ? 143.897 141.290 157.521 0.30 64.49  ? 3   C   F "O4'" 1 
ATOM   16246 C  "C3'" . C   G 3 2   ? 145.658 139.874 156.933 0.30 64.49  ? 3   C   F "C3'" 1 
ATOM   16247 O  "O3'" . C   G 3 2   ? 147.068 139.876 156.753 0.30 64.49  ? 3   C   F "O3'" 1 
ATOM   16248 C  "C2'" . C   G 3 2   ? 145.258 139.538 158.377 0.30 64.49  ? 3   C   F "C2'" 1 
ATOM   16249 O  "O2'" . C   G 3 2   ? 146.305 139.770 159.294 0.30 64.49  ? 3   C   F "O2'" 1 
ATOM   16250 C  "C1'" . C   G 3 2   ? 144.119 140.521 158.679 0.30 64.49  ? 3   C   F "C1'" 1 
ATOM   16251 N  N1    . C   G 3 2   ? 142.847 139.842 159.034 1.00 20.00  ? 3   C   F N1    1 
ATOM   16252 C  C2    . C   G 3 2   ? 142.587 139.563 160.376 1.00 20.00  ? 3   C   F C2    1 
ATOM   16253 O  O2    . C   G 3 2   ? 143.429 139.886 161.225 1.00 20.00  ? 3   C   F O2    1 
ATOM   16254 N  N3    . C   G 3 2   ? 141.428 138.950 160.707 1.00 20.00  ? 3   C   F N3    1 
ATOM   16255 C  C4    . C   G 3 2   ? 140.545 138.618 159.759 1.00 20.00  ? 3   C   F C4    1 
ATOM   16256 N  N4    . C   G 3 2   ? 139.426 138.019 160.136 1.00 20.00  ? 3   C   F N4    1 
ATOM   16257 C  C5    . C   G 3 2   ? 140.792 138.897 158.389 1.00 20.00  ? 3   C   F C5    1 
ATOM   16258 C  C6    . C   G 3 2   ? 141.944 139.505 158.075 1.00 20.00  ? 3   C   F C6    1 
ATOM   16259 P  P     . A   G 3 3   ? 147.428 139.127 155.380 1.00 76.88  ? 4   A   F P     1 
ATOM   16260 O  OP1   . A   G 3 3   ? 147.860 140.092 154.284 1.00 78.59  ? 4   A   F OP1   1 
ATOM   16261 O  OP2   . A   G 3 3   ? 146.325 138.176 154.987 1.00 75.20  ? 4   A   F OP2   1 
ATOM   16262 O  "O5'" . A   G 3 3   ? 148.695 138.227 155.786 1.00 78.76  ? 4   A   F "O5'" 1 
ATOM   16263 C  "C5'" . A   G 3 3   ? 149.608 138.731 156.787 1.00 77.93  ? 4   A   F "C5'" 1 
ATOM   16264 C  "C4'" . A   G 3 3   ? 149.405 137.980 158.080 1.00 78.66  ? 4   A   F "C4'" 1 
ATOM   16265 O  "O4'" . A   G 3 3   ? 147.992 137.789 158.311 1.00 79.49  ? 4   A   F "O4'" 1 
ATOM   16266 C  "C3'" . A   G 3 3   ? 149.992 136.566 158.151 1.00 78.23  ? 4   A   F "C3'" 1 
ATOM   16267 O  "O3'" . A   G 3 3   ? 151.295 136.617 158.711 1.00 77.17  ? 4   A   F "O3'" 1 
ATOM   16268 C  "C2'" . A   G 3 3   ? 149.028 135.811 159.076 1.00 79.34  ? 4   A   F "C2'" 1 
ATOM   16269 O  "O2'" . A   G 3 3   ? 149.597 135.505 160.328 1.00 79.34  ? 4   A   F "O2'" 1 
ATOM   16270 C  "C1'" . A   G 3 3   ? 147.840 136.753 159.247 1.00 78.22  ? 4   A   F "C1'" 1 
ATOM   16271 N  N9    . A   G 3 3   ? 146.565 136.104 159.001 1.00 20.00  ? 4   A   F N9    1 
ATOM   16272 C  C8    . A   G 3 3   ? 145.957 135.899 157.789 1.00 20.00  ? 4   A   F C8    1 
ATOM   16273 N  N7    . A   G 3 3   ? 144.806 135.284 157.884 1.00 20.00  ? 4   A   F N7    1 
ATOM   16274 C  C5    . A   G 3 3   ? 144.648 135.067 159.244 1.00 20.00  ? 4   A   F C5    1 
ATOM   16275 C  C6    . A   G 3 3   ? 143.625 134.456 159.992 1.00 20.00  ? 4   A   F C6    1 
ATOM   16276 N  N6    . A   G 3 3   ? 142.529 133.931 159.455 1.00 20.00  ? 4   A   F N6    1 
ATOM   16277 N  N1    . A   G 3 3   ? 143.783 134.404 161.335 1.00 20.00  ? 4   A   F N1    1 
ATOM   16278 C  C2    . A   G 3 3   ? 144.889 134.935 161.870 1.00 20.00  ? 4   A   F C2    1 
ATOM   16279 N  N3    . A   G 3 3   ? 145.911 135.536 161.269 1.00 20.00  ? 4   A   F N3    1 
ATOM   16280 C  C4    . A   G 3 3   ? 145.728 135.567 159.942 1.00 20.00  ? 4   A   F C4    1 
HETATM 16281 P  P     . 8GM G 3 4   ? 152.250 135.422 158.235 1.00 20.00  ? 5   8GM F P     1 
HETATM 16282 O  OP2   . 8GM G 3 4   ? 152.455 135.452 156.749 1.00 20.00  ? 5   8GM F OP2   1 
HETATM 16283 O  OP1   . 8GM G 3 4   ? 153.516 135.463 159.047 1.00 20.00  ? 5   8GM F OP1   1 
HETATM 16284 O  "O5'" . 8GM G 3 4   ? 151.483 134.061 158.614 1.00 20.00  ? 5   8GM F "O5'" 1 
HETATM 16285 C  "C5'" . 8GM G 3 4   ? 152.124 133.138 159.530 1.00 20.00  ? 5   8GM F "C5'" 1 
HETATM 16286 C  "C4'" . 8GM G 3 4   ? 151.112 132.215 160.164 1.00 20.00  ? 5   8GM F "C4'" 1 
HETATM 16287 O  "O4'" . 8GM G 3 4   ? 149.790 132.798 160.111 1.00 20.00  ? 5   8GM F "O4'" 1 
HETATM 16288 C  "C3'" . 8GM G 3 4   ? 150.902 130.860 159.492 1.00 20.00  ? 5   8GM F "C3'" 1 
HETATM 16289 O  "O3'" . 8GM G 3 4   ? 151.916 129.939 159.862 1.00 20.00  ? 5   8GM F "O3'" 1 
HETATM 16290 C  "C2'" . 8GM G 3 4   ? 149.570 130.440 160.110 1.00 20.00  ? 5   8GM F "C2'" 1 
HETATM 16291 O  "O2'" . 8GM G 3 4   ? 149.717 129.881 161.392 1.00 20.00  ? 5   8GM F "O2'" 1 
HETATM 16292 C  "C1'" . 8GM G 3 4   ? 148.831 131.768 160.234 1.00 20.00  ? 5   8GM F "C1'" 1 
HETATM 16293 N  N9    . 8GM G 3 4   ? 147.805 131.925 159.223 1.00 20.00  ? 5   8GM F N9    1 
HETATM 16294 C  C8    . 8GM G 3 4   ? 147.909 132.653 158.048 1.00 20.00  ? 5   8GM F C8    1 
HETATM 16295 O  O8    . 8GM G 3 4   ? 148.887 133.293 157.673 1.00 20.00  ? 5   8GM F O8    1 
HETATM 16296 C  C4    . 8GM G 3 4   ? 146.563 131.357 159.267 1.00 20.00  ? 5   8GM F C4    1 
HETATM 16297 N  N3    . 8GM G 3 4   ? 146.084 130.578 160.259 1.00 20.00  ? 5   8GM F N3    1 
HETATM 16298 C  C2    . 8GM G 3 4   ? 144.837 130.162 160.054 1.00 20.00  ? 5   8GM F C2    1 
HETATM 16299 N  N2    . 8GM G 3 4   ? 144.238 129.383 160.964 1.00 20.00  ? 5   8GM F N2    1 
HETATM 16300 N  N1    . 8GM G 3 4   ? 144.101 130.478 158.945 1.00 20.00  ? 5   8GM F N1    1 
HETATM 16301 C  C6    . 8GM G 3 4   ? 144.565 131.274 157.916 1.00 20.00  ? 5   8GM F C6    1 
HETATM 16302 O  O6    . 8GM G 3 4   ? 143.852 131.521 156.943 1.00 20.00  ? 5   8GM F O6    1 
HETATM 16303 C  C5    . 8GM G 3 4   ? 145.884 131.719 158.137 1.00 20.00  ? 5   8GM F C5    1 
HETATM 16304 N  N7    . 8GM G 3 4   ? 146.724 132.516 157.393 1.00 20.00  ? 5   8GM F N7    1 
HETATM 16305 MG MG    . MG  H 4 .   ? 114.614 108.161 145.508 1.00 100.98 ? 801 MG  A MG    1 
HETATM 16306 MG MG    . MG  I 4 .   ? 114.737 159.972 141.255 1.00 93.07  ? 801 MG  B MG    1 
HETATM 16307 MG MG    . MG  J 4 .   ? 155.688 135.447 160.863 1.00 102.01 ? 801 MG  C MG    1 
# 
