data_9DYH
# 
_entry.id   9DYH 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.400 
_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   9DYH         pdb_00009dyh 10.2210/pdb9dyh/pdb 
WWPDB D_1000289004 ?            ?                   
EMDB  EMD-47304    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-15 
# 
_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                        9DYH 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-14 
_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        'BEST2 + glutamate open state' 
_pdbx_database_related.db_id          EMD-47304 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              ty2190@cumc.columbia.edu 
_pdbx_contact_author.name_first         Tingting 
_pdbx_contact_author.name_last          Yang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5220-588X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Owji, A.P.'    1 0000-0002-8688-4358 
'Kittredge, A.' 2 0000-0002-8140-9267 
'Zhang, Y.'     3 0000-0002-6525-2458 
'Yang, T.'      4 0000-0002-5220-588X 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                10766 
_citation.page_last                 10766 
_citation.title                     
'Neurotransmitter-bound bestrophin channel structures reveal small molecule drug targeting sites for disease treatment.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-54938-z 
_citation.pdbx_database_id_PubMed   39737942 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Owji, A.P.'    1 ?                   
primary 'Dong, J.'      2 ?                   
primary 'Kittredge, A.' 3 0000-0002-8140-9267 
primary 'Wang, J.'      4 0000-0002-9520-8140 
primary 'Zhang, Y.'     5 0000-0002-6525-2458 
primary 'Yang, T.'      6 0000-0002-5220-588X 
# 
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 Bestrophin-2a 57188.637 5 ? ? ? ? 
2 non-polymer syn 'CALCIUM ION' 40.078    5 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Vitelliform macular dystrophy 2-like protein 1' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MTVTYTARVANARFGGFSQLLLLWRGSIYKLLWRELLCFLGFYMALSAAYRFVLTEGQKRYFEKLVIYCDQYASLIPVSF
VLGFYVTLVVNRWWSQYLCMPLPDALMCVVAGTVHGRDDRGRLYRRTLMRYAGLSAVLILRSVSTAVFKRFPTIDHVVEA
GFMTREERKKFENLNSSYNKYWVPCVWFSNLAAQARREGRIRDNSALKLLLEELNVFRGKCGMLFHYDWISVPLVYTQVV
TIALYSYFLACLIGRQFLDPAQGYKDHDLDLCVPIFTLLQFFFYAGWLKVAEQLINPFGEDDDDFETNFLIDRNFQVSML
AVDEMYDDLAVLEKDLYWDAAEARAPYTAATVFQLRQPSFQGSTFDITLAKEDMQFQRLDGLDGPMGEAPGDFLQRLLPA
GAGMVAGGPLGRRLSFLLRKNSCVSEASTGASCSCAVVPEGAAPECSCGDPLLDPGLPEPEAPPPAGPEPLTLIPGPVEP
FSIVTMPGPRGPAPPWLPSPIGEEEENLA
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MTVTYTARVANARFGGFSQLLLLWRGSIYKLLWRELLCFLGFYMALSAAYRFVLTEGQKRYFEKLVIYCDQYASLIPVSF
VLGFYVTLVVNRWWSQYLCMPLPDALMCVVAGTVHGRDDRGRLYRRTLMRYAGLSAVLILRSVSTAVFKRFPTIDHVVEA
GFMTREERKKFENLNSSYNKYWVPCVWFSNLAAQARREGRIRDNSALKLLLEELNVFRGKCGMLFHYDWISVPLVYTQVV
TIALYSYFLACLIGRQFLDPAQGYKDHDLDLCVPIFTLLQFFFYAGWLKVAEQLINPFGEDDDDFETNFLIDRNFQVSML
AVDEMYDDLAVLEKDLYWDAAEARAPYTAATVFQLRQPSFQGSTFDITLAKEDMQFQRLDGLDGPMGEAPGDFLQRLLPA
GAGMVAGGPLGRRLSFLLRKNSCVSEASTGASCSCAVVPEGAAPECSCGDPLLDPGLPEPEAPPPAGPEPLTLIPGPVEP
FSIVTMPGPRGPAPPWLPSPIGEEEENLA
;
_entity_poly.pdbx_strand_id                 A,E,D,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        'CALCIUM ION' 
_pdbx_entity_nonpoly.comp_id     CA 
# 
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   THR n 
1 3   VAL n 
1 4   THR n 
1 5   TYR n 
1 6   THR n 
1 7   ALA n 
1 8   ARG n 
1 9   VAL n 
1 10  ALA n 
1 11  ASN n 
1 12  ALA n 
1 13  ARG n 
1 14  PHE n 
1 15  GLY n 
1 16  GLY n 
1 17  PHE n 
1 18  SER n 
1 19  GLN n 
1 20  LEU n 
1 21  LEU n 
1 22  LEU n 
1 23  LEU n 
1 24  TRP n 
1 25  ARG n 
1 26  GLY n 
1 27  SER n 
1 28  ILE n 
1 29  TYR n 
1 30  LYS n 
1 31  LEU n 
1 32  LEU n 
1 33  TRP n 
1 34  ARG n 
1 35  GLU n 
1 36  LEU n 
1 37  LEU n 
1 38  CYS n 
1 39  PHE n 
1 40  LEU n 
1 41  GLY n 
1 42  PHE n 
1 43  TYR n 
1 44  MET n 
1 45  ALA n 
1 46  LEU n 
1 47  SER n 
1 48  ALA n 
1 49  ALA n 
1 50  TYR n 
1 51  ARG n 
1 52  PHE n 
1 53  VAL n 
1 54  LEU n 
1 55  THR n 
1 56  GLU n 
1 57  GLY n 
1 58  GLN n 
1 59  LYS n 
1 60  ARG n 
1 61  TYR n 
1 62  PHE n 
1 63  GLU n 
1 64  LYS n 
1 65  LEU n 
1 66  VAL n 
1 67  ILE n 
1 68  TYR n 
1 69  CYS n 
1 70  ASP n 
1 71  GLN n 
1 72  TYR n 
1 73  ALA n 
1 74  SER n 
1 75  LEU n 
1 76  ILE n 
1 77  PRO n 
1 78  VAL n 
1 79  SER n 
1 80  PHE n 
1 81  VAL n 
1 82  LEU n 
1 83  GLY n 
1 84  PHE n 
1 85  TYR n 
1 86  VAL n 
1 87  THR n 
1 88  LEU n 
1 89  VAL n 
1 90  VAL n 
1 91  ASN n 
1 92  ARG n 
1 93  TRP n 
1 94  TRP n 
1 95  SER n 
1 96  GLN n 
1 97  TYR n 
1 98  LEU n 
1 99  CYS n 
1 100 MET n 
1 101 PRO n 
1 102 LEU n 
1 103 PRO n 
1 104 ASP n 
1 105 ALA n 
1 106 LEU n 
1 107 MET n 
1 108 CYS n 
1 109 VAL n 
1 110 VAL n 
1 111 ALA n 
1 112 GLY n 
1 113 THR n 
1 114 VAL n 
1 115 HIS n 
1 116 GLY n 
1 117 ARG n 
1 118 ASP n 
1 119 ASP n 
1 120 ARG n 
1 121 GLY n 
1 122 ARG n 
1 123 LEU n 
1 124 TYR n 
1 125 ARG n 
1 126 ARG n 
1 127 THR n 
1 128 LEU n 
1 129 MET n 
1 130 ARG n 
1 131 TYR n 
1 132 ALA n 
1 133 GLY n 
1 134 LEU n 
1 135 SER n 
1 136 ALA n 
1 137 VAL n 
1 138 LEU n 
1 139 ILE n 
1 140 LEU n 
1 141 ARG n 
1 142 SER n 
1 143 VAL n 
1 144 SER n 
1 145 THR n 
1 146 ALA n 
1 147 VAL n 
1 148 PHE n 
1 149 LYS n 
1 150 ARG n 
1 151 PHE n 
1 152 PRO n 
1 153 THR n 
1 154 ILE n 
1 155 ASP n 
1 156 HIS n 
1 157 VAL n 
1 158 VAL n 
1 159 GLU n 
1 160 ALA n 
1 161 GLY n 
1 162 PHE n 
1 163 MET n 
1 164 THR n 
1 165 ARG n 
1 166 GLU n 
1 167 GLU n 
1 168 ARG n 
1 169 LYS n 
1 170 LYS n 
1 171 PHE n 
1 172 GLU n 
1 173 ASN n 
1 174 LEU n 
1 175 ASN n 
1 176 SER n 
1 177 SER n 
1 178 TYR n 
1 179 ASN n 
1 180 LYS n 
1 181 TYR n 
1 182 TRP n 
1 183 VAL n 
1 184 PRO n 
1 185 CYS n 
1 186 VAL n 
1 187 TRP n 
1 188 PHE n 
1 189 SER n 
1 190 ASN n 
1 191 LEU n 
1 192 ALA n 
1 193 ALA n 
1 194 GLN n 
1 195 ALA n 
1 196 ARG n 
1 197 ARG n 
1 198 GLU n 
1 199 GLY n 
1 200 ARG n 
1 201 ILE n 
1 202 ARG n 
1 203 ASP n 
1 204 ASN n 
1 205 SER n 
1 206 ALA n 
1 207 LEU n 
1 208 LYS n 
1 209 LEU n 
1 210 LEU n 
1 211 LEU n 
1 212 GLU n 
1 213 GLU n 
1 214 LEU n 
1 215 ASN n 
1 216 VAL n 
1 217 PHE n 
1 218 ARG n 
1 219 GLY n 
1 220 LYS n 
1 221 CYS n 
1 222 GLY n 
1 223 MET n 
1 224 LEU n 
1 225 PHE n 
1 226 HIS n 
1 227 TYR n 
1 228 ASP n 
1 229 TRP n 
1 230 ILE n 
1 231 SER n 
1 232 VAL n 
1 233 PRO n 
1 234 LEU n 
1 235 VAL n 
1 236 TYR n 
1 237 THR n 
1 238 GLN n 
1 239 VAL n 
1 240 VAL n 
1 241 THR n 
1 242 ILE n 
1 243 ALA n 
1 244 LEU n 
1 245 TYR n 
1 246 SER n 
1 247 TYR n 
1 248 PHE n 
1 249 LEU n 
1 250 ALA n 
1 251 CYS n 
1 252 LEU n 
1 253 ILE n 
1 254 GLY n 
1 255 ARG n 
1 256 GLN n 
1 257 PHE n 
1 258 LEU n 
1 259 ASP n 
1 260 PRO n 
1 261 ALA n 
1 262 GLN n 
1 263 GLY n 
1 264 TYR n 
1 265 LYS n 
1 266 ASP n 
1 267 HIS n 
1 268 ASP n 
1 269 LEU n 
1 270 ASP n 
1 271 LEU n 
1 272 CYS n 
1 273 VAL n 
1 274 PRO n 
1 275 ILE n 
1 276 PHE n 
1 277 THR n 
1 278 LEU n 
1 279 LEU n 
1 280 GLN n 
1 281 PHE n 
1 282 PHE n 
1 283 PHE n 
1 284 TYR n 
1 285 ALA n 
1 286 GLY n 
1 287 TRP n 
1 288 LEU n 
1 289 LYS n 
1 290 VAL n 
1 291 ALA n 
1 292 GLU n 
1 293 GLN n 
1 294 LEU n 
1 295 ILE n 
1 296 ASN n 
1 297 PRO n 
1 298 PHE n 
1 299 GLY n 
1 300 GLU n 
1 301 ASP n 
1 302 ASP n 
1 303 ASP n 
1 304 ASP n 
1 305 PHE n 
1 306 GLU n 
1 307 THR n 
1 308 ASN n 
1 309 PHE n 
1 310 LEU n 
1 311 ILE n 
1 312 ASP n 
1 313 ARG n 
1 314 ASN n 
1 315 PHE n 
1 316 GLN n 
1 317 VAL n 
1 318 SER n 
1 319 MET n 
1 320 LEU n 
1 321 ALA n 
1 322 VAL n 
1 323 ASP n 
1 324 GLU n 
1 325 MET n 
1 326 TYR n 
1 327 ASP n 
1 328 ASP n 
1 329 LEU n 
1 330 ALA n 
1 331 VAL n 
1 332 LEU n 
1 333 GLU n 
1 334 LYS n 
1 335 ASP n 
1 336 LEU n 
1 337 TYR n 
1 338 TRP n 
1 339 ASP n 
1 340 ALA n 
1 341 ALA n 
1 342 GLU n 
1 343 ALA n 
1 344 ARG n 
1 345 ALA n 
1 346 PRO n 
1 347 TYR n 
1 348 THR n 
1 349 ALA n 
1 350 ALA n 
1 351 THR n 
1 352 VAL n 
1 353 PHE n 
1 354 GLN n 
1 355 LEU n 
1 356 ARG n 
1 357 GLN n 
1 358 PRO n 
1 359 SER n 
1 360 PHE n 
1 361 GLN n 
1 362 GLY n 
1 363 SER n 
1 364 THR n 
1 365 PHE n 
1 366 ASP n 
1 367 ILE n 
1 368 THR n 
1 369 LEU n 
1 370 ALA n 
1 371 LYS n 
1 372 GLU n 
1 373 ASP n 
1 374 MET n 
1 375 GLN n 
1 376 PHE n 
1 377 GLN n 
1 378 ARG n 
1 379 LEU n 
1 380 ASP n 
1 381 GLY n 
1 382 LEU n 
1 383 ASP n 
1 384 GLY n 
1 385 PRO n 
1 386 MET n 
1 387 GLY n 
1 388 GLU n 
1 389 ALA n 
1 390 PRO n 
1 391 GLY n 
1 392 ASP n 
1 393 PHE n 
1 394 LEU n 
1 395 GLN n 
1 396 ARG n 
1 397 LEU n 
1 398 LEU n 
1 399 PRO n 
1 400 ALA n 
1 401 GLY n 
1 402 ALA n 
1 403 GLY n 
1 404 MET n 
1 405 VAL n 
1 406 ALA n 
1 407 GLY n 
1 408 GLY n 
1 409 PRO n 
1 410 LEU n 
1 411 GLY n 
1 412 ARG n 
1 413 ARG n 
1 414 LEU n 
1 415 SER n 
1 416 PHE n 
1 417 LEU n 
1 418 LEU n 
1 419 ARG n 
1 420 LYS n 
1 421 ASN n 
1 422 SER n 
1 423 CYS n 
1 424 VAL n 
1 425 SER n 
1 426 GLU n 
1 427 ALA n 
1 428 SER n 
1 429 THR n 
1 430 GLY n 
1 431 ALA n 
1 432 SER n 
1 433 CYS n 
1 434 SER n 
1 435 CYS n 
1 436 ALA n 
1 437 VAL n 
1 438 VAL n 
1 439 PRO n 
1 440 GLU n 
1 441 GLY n 
1 442 ALA n 
1 443 ALA n 
1 444 PRO n 
1 445 GLU n 
1 446 CYS n 
1 447 SER n 
1 448 CYS n 
1 449 GLY n 
1 450 ASP n 
1 451 PRO n 
1 452 LEU n 
1 453 LEU n 
1 454 ASP n 
1 455 PRO n 
1 456 GLY n 
1 457 LEU n 
1 458 PRO n 
1 459 GLU n 
1 460 PRO n 
1 461 GLU n 
1 462 ALA n 
1 463 PRO n 
1 464 PRO n 
1 465 PRO n 
1 466 ALA n 
1 467 GLY n 
1 468 PRO n 
1 469 GLU n 
1 470 PRO n 
1 471 LEU n 
1 472 THR n 
1 473 LEU n 
1 474 ILE n 
1 475 PRO n 
1 476 GLY n 
1 477 PRO n 
1 478 VAL n 
1 479 GLU n 
1 480 PRO n 
1 481 PHE n 
1 482 SER n 
1 483 ILE n 
1 484 VAL n 
1 485 THR n 
1 486 MET n 
1 487 PRO n 
1 488 GLY n 
1 489 PRO n 
1 490 ARG n 
1 491 GLY n 
1 492 PRO n 
1 493 ALA n 
1 494 PRO n 
1 495 PRO n 
1 496 TRP n 
1 497 LEU n 
1 498 PRO n 
1 499 SER n 
1 500 PRO n 
1 501 ILE n 
1 502 GLY n 
1 503 GLU n 
1 504 GLU n 
1 505 GLU n 
1 506 GLU n 
1 507 ASN n 
1 508 LEU n 
1 509 ALA 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                   509 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'BEST2, VMD2L1' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               human 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            HEK293 
_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_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CA  non-polymer         . 'CALCIUM ION'   ? 'Ca 2'           40.078  
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   THR 2   2   2   THR THR A . n 
A 1 3   VAL 3   3   3   VAL VAL A . n 
A 1 4   THR 4   4   4   THR THR A . n 
A 1 5   TYR 5   5   5   TYR TYR A . n 
A 1 6   THR 6   6   6   THR THR A . n 
A 1 7   ALA 7   7   7   ALA ALA A . n 
A 1 8   ARG 8   8   8   ARG ARG A . n 
A 1 9   VAL 9   9   9   VAL VAL A . n 
A 1 10  ALA 10  10  10  ALA ALA A . n 
A 1 11  ASN 11  11  11  ASN ASN A . n 
A 1 12  ALA 12  12  12  ALA ALA A . n 
A 1 13  ARG 13  13  13  ARG ARG A . n 
A 1 14  PHE 14  14  14  PHE PHE A . n 
A 1 15  GLY 15  15  15  GLY GLY A . n 
A 1 16  GLY 16  16  16  GLY GLY A . n 
A 1 17  PHE 17  17  17  PHE PHE A . n 
A 1 18  SER 18  18  18  SER SER A . n 
A 1 19  GLN 19  19  19  GLN GLN A . n 
A 1 20  LEU 20  20  20  LEU LEU A . n 
A 1 21  LEU 21  21  21  LEU LEU A . n 
A 1 22  LEU 22  22  22  LEU LEU A . n 
A 1 23  LEU 23  23  23  LEU LEU A . n 
A 1 24  TRP 24  24  24  TRP TRP A . n 
A 1 25  ARG 25  25  25  ARG ARG A . n 
A 1 26  GLY 26  26  26  GLY GLY A . n 
A 1 27  SER 27  27  27  SER SER A . n 
A 1 28  ILE 28  28  28  ILE ILE A . n 
A 1 29  TYR 29  29  29  TYR TYR A . n 
A 1 30  LYS 30  30  30  LYS LYS A . n 
A 1 31  LEU 31  31  31  LEU LEU A . n 
A 1 32  LEU 32  32  32  LEU LEU A . n 
A 1 33  TRP 33  33  33  TRP TRP A . n 
A 1 34  ARG 34  34  34  ARG ARG A . n 
A 1 35  GLU 35  35  35  GLU GLU A . n 
A 1 36  LEU 36  36  36  LEU LEU A . n 
A 1 37  LEU 37  37  37  LEU LEU A . n 
A 1 38  CYS 38  38  38  CYS CYS A . n 
A 1 39  PHE 39  39  39  PHE PHE A . n 
A 1 40  LEU 40  40  40  LEU LEU A . n 
A 1 41  GLY 41  41  41  GLY GLY A . n 
A 1 42  PHE 42  42  42  PHE PHE A . n 
A 1 43  TYR 43  43  43  TYR TYR A . n 
A 1 44  MET 44  44  44  MET MET A . n 
A 1 45  ALA 45  45  45  ALA ALA A . n 
A 1 46  LEU 46  46  46  LEU LEU A . n 
A 1 47  SER 47  47  47  SER SER A . n 
A 1 48  ALA 48  48  48  ALA ALA A . n 
A 1 49  ALA 49  49  49  ALA ALA A . n 
A 1 50  TYR 50  50  50  TYR TYR A . n 
A 1 51  ARG 51  51  51  ARG ARG A . n 
A 1 52  PHE 52  52  52  PHE PHE A . n 
A 1 53  VAL 53  53  53  VAL VAL A . n 
A 1 54  LEU 54  54  54  LEU LEU A . n 
A 1 55  THR 55  55  55  THR THR A . n 
A 1 56  GLU 56  56  56  GLU GLU A . n 
A 1 57  GLY 57  57  57  GLY GLY A . n 
A 1 58  GLN 58  58  58  GLN GLN A . n 
A 1 59  LYS 59  59  59  LYS LYS A . n 
A 1 60  ARG 60  60  60  ARG ARG A . n 
A 1 61  TYR 61  61  61  TYR TYR A . n 
A 1 62  PHE 62  62  62  PHE PHE A . n 
A 1 63  GLU 63  63  63  GLU GLU A . n 
A 1 64  LYS 64  64  64  LYS LYS A . n 
A 1 65  LEU 65  65  65  LEU LEU A . n 
A 1 66  VAL 66  66  66  VAL VAL A . n 
A 1 67  ILE 67  67  67  ILE ILE A . n 
A 1 68  TYR 68  68  68  TYR TYR A . n 
A 1 69  CYS 69  69  69  CYS CYS A . n 
A 1 70  ASP 70  70  70  ASP ASP A . n 
A 1 71  GLN 71  71  71  GLN GLN A . n 
A 1 72  TYR 72  72  72  TYR TYR A . n 
A 1 73  ALA 73  73  73  ALA ALA A . n 
A 1 74  SER 74  74  74  SER SER A . n 
A 1 75  LEU 75  75  75  LEU LEU A . n 
A 1 76  ILE 76  76  76  ILE ILE A . n 
A 1 77  PRO 77  77  77  PRO PRO A . n 
A 1 78  VAL 78  78  78  VAL VAL A . n 
A 1 79  SER 79  79  79  SER SER A . n 
A 1 80  PHE 80  80  80  PHE PHE A . n 
A 1 81  VAL 81  81  81  VAL VAL A . n 
A 1 82  LEU 82  82  82  LEU LEU A . n 
A 1 83  GLY 83  83  83  GLY GLY A . n 
A 1 84  PHE 84  84  84  PHE PHE A . n 
A 1 85  TYR 85  85  85  TYR TYR A . n 
A 1 86  VAL 86  86  86  VAL VAL A . n 
A 1 87  THR 87  87  87  THR THR A . n 
A 1 88  LEU 88  88  88  LEU LEU A . n 
A 1 89  VAL 89  89  89  VAL VAL A . n 
A 1 90  VAL 90  90  90  VAL VAL A . n 
A 1 91  ASN 91  91  91  ASN ASN A . n 
A 1 92  ARG 92  92  92  ARG ARG A . n 
A 1 93  TRP 93  93  93  TRP TRP A . n 
A 1 94  TRP 94  94  94  TRP TRP A . n 
A 1 95  SER 95  95  95  SER SER A . n 
A 1 96  GLN 96  96  96  GLN GLN A . n 
A 1 97  TYR 97  97  97  TYR TYR A . n 
A 1 98  LEU 98  98  98  LEU LEU A . n 
A 1 99  CYS 99  99  99  CYS CYS A . n 
A 1 100 MET 100 100 100 MET MET 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 PRO 103 103 103 PRO PRO A . n 
A 1 104 ASP 104 104 104 ASP ASP A . n 
A 1 105 ALA 105 105 105 ALA ALA A . n 
A 1 106 LEU 106 106 106 LEU LEU A . n 
A 1 107 MET 107 107 107 MET MET A . n 
A 1 108 CYS 108 108 108 CYS CYS A . n 
A 1 109 VAL 109 109 109 VAL VAL A . n 
A 1 110 VAL 110 110 110 VAL VAL A . n 
A 1 111 ALA 111 111 111 ALA ALA A . n 
A 1 112 GLY 112 112 112 GLY GLY A . n 
A 1 113 THR 113 113 113 THR THR A . n 
A 1 114 VAL 114 114 114 VAL VAL A . n 
A 1 115 HIS 115 115 115 HIS HIS A . n 
A 1 116 GLY 116 116 116 GLY GLY A . n 
A 1 117 ARG 117 117 117 ARG ARG A . n 
A 1 118 ASP 118 118 118 ASP ASP A . n 
A 1 119 ASP 119 119 119 ASP ASP A . n 
A 1 120 ARG 120 120 120 ARG ARG A . n 
A 1 121 GLY 121 121 121 GLY GLY A . n 
A 1 122 ARG 122 122 122 ARG ARG A . n 
A 1 123 LEU 123 123 123 LEU LEU A . n 
A 1 124 TYR 124 124 124 TYR TYR A . n 
A 1 125 ARG 125 125 125 ARG ARG A . n 
A 1 126 ARG 126 126 126 ARG ARG A . n 
A 1 127 THR 127 127 127 THR THR A . n 
A 1 128 LEU 128 128 128 LEU LEU A . n 
A 1 129 MET 129 129 129 MET MET A . n 
A 1 130 ARG 130 130 130 ARG ARG A . n 
A 1 131 TYR 131 131 131 TYR TYR A . n 
A 1 132 ALA 132 132 132 ALA ALA A . n 
A 1 133 GLY 133 133 133 GLY GLY A . n 
A 1 134 LEU 134 134 134 LEU LEU 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 VAL 137 137 137 VAL VAL A . n 
A 1 138 LEU 138 138 138 LEU LEU A . n 
A 1 139 ILE 139 139 139 ILE ILE A . n 
A 1 140 LEU 140 140 140 LEU LEU A . n 
A 1 141 ARG 141 141 141 ARG ARG A . n 
A 1 142 SER 142 142 142 SER SER A . n 
A 1 143 VAL 143 143 143 VAL VAL A . n 
A 1 144 SER 144 144 144 SER SER A . n 
A 1 145 THR 145 145 145 THR THR A . n 
A 1 146 ALA 146 146 146 ALA ALA A . n 
A 1 147 VAL 147 147 147 VAL VAL A . n 
A 1 148 PHE 148 148 148 PHE PHE A . n 
A 1 149 LYS 149 149 149 LYS LYS A . n 
A 1 150 ARG 150 150 150 ARG ARG A . n 
A 1 151 PHE 151 151 151 PHE PHE A . n 
A 1 152 PRO 152 152 152 PRO PRO A . n 
A 1 153 THR 153 153 153 THR THR A . n 
A 1 154 ILE 154 154 154 ILE ILE A . n 
A 1 155 ASP 155 155 155 ASP ASP A . n 
A 1 156 HIS 156 156 156 HIS HIS A . n 
A 1 157 VAL 157 157 157 VAL VAL A . n 
A 1 158 VAL 158 158 158 VAL VAL A . n 
A 1 159 GLU 159 159 159 GLU GLU A . n 
A 1 160 ALA 160 160 160 ALA ALA A . n 
A 1 161 GLY 161 161 161 GLY GLY A . n 
A 1 162 PHE 162 162 162 PHE PHE A . n 
A 1 163 MET 163 163 163 MET MET A . n 
A 1 164 THR 164 164 164 THR THR A . n 
A 1 165 ARG 165 165 165 ARG ARG A . n 
A 1 166 GLU 166 166 166 GLU GLU A . n 
A 1 167 GLU 167 167 167 GLU GLU A . n 
A 1 168 ARG 168 168 168 ARG ARG A . n 
A 1 169 LYS 169 169 169 LYS LYS A . n 
A 1 170 LYS 170 170 170 LYS LYS A . n 
A 1 171 PHE 171 171 171 PHE PHE A . n 
A 1 172 GLU 172 172 172 GLU GLU A . n 
A 1 173 ASN 173 173 173 ASN ASN A . n 
A 1 174 LEU 174 174 174 LEU LEU A . n 
A 1 175 ASN 175 175 175 ASN ASN A . n 
A 1 176 SER 176 176 176 SER SER A . n 
A 1 177 SER 177 177 177 SER SER A . n 
A 1 178 TYR 178 178 178 TYR TYR A . n 
A 1 179 ASN 179 179 179 ASN ASN A . n 
A 1 180 LYS 180 180 180 LYS LYS A . n 
A 1 181 TYR 181 181 181 TYR TYR A . n 
A 1 182 TRP 182 182 182 TRP TRP A . n 
A 1 183 VAL 183 183 183 VAL VAL A . n 
A 1 184 PRO 184 184 184 PRO PRO A . n 
A 1 185 CYS 185 185 185 CYS CYS A . n 
A 1 186 VAL 186 186 186 VAL VAL A . n 
A 1 187 TRP 187 187 187 TRP TRP A . n 
A 1 188 PHE 188 188 188 PHE PHE A . n 
A 1 189 SER 189 189 189 SER SER A . n 
A 1 190 ASN 190 190 190 ASN ASN A . n 
A 1 191 LEU 191 191 191 LEU LEU A . n 
A 1 192 ALA 192 192 192 ALA ALA 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 ALA 195 195 195 ALA ALA A . n 
A 1 196 ARG 196 196 196 ARG ARG A . n 
A 1 197 ARG 197 197 197 ARG ARG A . n 
A 1 198 GLU 198 198 198 GLU GLU A . n 
A 1 199 GLY 199 199 199 GLY GLY A . n 
A 1 200 ARG 200 200 200 ARG ARG A . n 
A 1 201 ILE 201 201 201 ILE ILE A . n 
A 1 202 ARG 202 202 202 ARG ARG A . n 
A 1 203 ASP 203 203 203 ASP ASP A . n 
A 1 204 ASN 204 204 204 ASN ASN A . n 
A 1 205 SER 205 205 205 SER SER A . n 
A 1 206 ALA 206 206 206 ALA ALA A . n 
A 1 207 LEU 207 207 207 LEU LEU A . n 
A 1 208 LYS 208 208 208 LYS LYS A . n 
A 1 209 LEU 209 209 209 LEU LEU A . n 
A 1 210 LEU 210 210 210 LEU LEU A . n 
A 1 211 LEU 211 211 211 LEU LEU A . n 
A 1 212 GLU 212 212 212 GLU GLU A . n 
A 1 213 GLU 213 213 213 GLU GLU A . n 
A 1 214 LEU 214 214 214 LEU LEU A . n 
A 1 215 ASN 215 215 215 ASN ASN A . n 
A 1 216 VAL 216 216 216 VAL VAL A . n 
A 1 217 PHE 217 217 217 PHE PHE A . n 
A 1 218 ARG 218 218 218 ARG ARG A . n 
A 1 219 GLY 219 219 219 GLY GLY A . n 
A 1 220 LYS 220 220 220 LYS LYS A . n 
A 1 221 CYS 221 221 221 CYS CYS A . n 
A 1 222 GLY 222 222 222 GLY GLY A . n 
A 1 223 MET 223 223 223 MET MET A . n 
A 1 224 LEU 224 224 224 LEU LEU A . n 
A 1 225 PHE 225 225 225 PHE PHE A . n 
A 1 226 HIS 226 226 226 HIS HIS A . n 
A 1 227 TYR 227 227 227 TYR TYR A . n 
A 1 228 ASP 228 228 228 ASP ASP A . n 
A 1 229 TRP 229 229 229 TRP TRP A . n 
A 1 230 ILE 230 230 230 ILE ILE A . n 
A 1 231 SER 231 231 231 SER SER A . n 
A 1 232 VAL 232 232 232 VAL VAL A . n 
A 1 233 PRO 233 233 233 PRO PRO A . n 
A 1 234 LEU 234 234 234 LEU LEU A . n 
A 1 235 VAL 235 235 235 VAL VAL A . n 
A 1 236 TYR 236 236 236 TYR TYR A . n 
A 1 237 THR 237 237 237 THR THR A . n 
A 1 238 GLN 238 238 238 GLN GLN A . n 
A 1 239 VAL 239 239 239 VAL VAL A . n 
A 1 240 VAL 240 240 240 VAL VAL A . n 
A 1 241 THR 241 241 241 THR THR A . n 
A 1 242 ILE 242 242 242 ILE ILE A . n 
A 1 243 ALA 243 243 243 ALA ALA A . n 
A 1 244 LEU 244 244 244 LEU LEU A . n 
A 1 245 TYR 245 245 245 TYR TYR A . n 
A 1 246 SER 246 246 246 SER SER A . n 
A 1 247 TYR 247 247 247 TYR TYR A . n 
A 1 248 PHE 248 248 248 PHE PHE 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 CYS 251 251 251 CYS CYS A . n 
A 1 252 LEU 252 252 252 LEU LEU A . n 
A 1 253 ILE 253 253 253 ILE ILE A . n 
A 1 254 GLY 254 254 254 GLY GLY A . n 
A 1 255 ARG 255 255 255 ARG ARG A . n 
A 1 256 GLN 256 256 256 GLN GLN A . n 
A 1 257 PHE 257 257 257 PHE PHE A . n 
A 1 258 LEU 258 258 258 LEU LEU A . n 
A 1 259 ASP 259 259 259 ASP ASP A . n 
A 1 260 PRO 260 260 260 PRO PRO A . n 
A 1 261 ALA 261 261 261 ALA ALA A . n 
A 1 262 GLN 262 262 262 GLN GLN A . n 
A 1 263 GLY 263 263 263 GLY GLY A . n 
A 1 264 TYR 264 264 264 TYR TYR A . n 
A 1 265 LYS 265 265 265 LYS LYS A . n 
A 1 266 ASP 266 266 266 ASP ASP A . n 
A 1 267 HIS 267 267 267 HIS HIS A . n 
A 1 268 ASP 268 268 268 ASP ASP A . n 
A 1 269 LEU 269 269 269 LEU LEU A . n 
A 1 270 ASP 270 270 270 ASP ASP A . n 
A 1 271 LEU 271 271 271 LEU LEU A . n 
A 1 272 CYS 272 272 272 CYS CYS A . n 
A 1 273 VAL 273 273 273 VAL VAL A . n 
A 1 274 PRO 274 274 274 PRO PRO A . n 
A 1 275 ILE 275 275 275 ILE ILE A . n 
A 1 276 PHE 276 276 276 PHE PHE A . n 
A 1 277 THR 277 277 277 THR THR A . n 
A 1 278 LEU 278 278 278 LEU LEU A . n 
A 1 279 LEU 279 279 279 LEU LEU A . n 
A 1 280 GLN 280 280 280 GLN GLN A . n 
A 1 281 PHE 281 281 281 PHE PHE A . n 
A 1 282 PHE 282 282 282 PHE PHE A . n 
A 1 283 PHE 283 283 283 PHE PHE A . n 
A 1 284 TYR 284 284 284 TYR TYR A . n 
A 1 285 ALA 285 285 285 ALA ALA A . n 
A 1 286 GLY 286 286 286 GLY GLY A . n 
A 1 287 TRP 287 287 287 TRP TRP A . n 
A 1 288 LEU 288 288 288 LEU LEU A . n 
A 1 289 LYS 289 289 289 LYS LYS A . n 
A 1 290 VAL 290 290 290 VAL VAL A . n 
A 1 291 ALA 291 291 291 ALA ALA A . n 
A 1 292 GLU 292 292 292 GLU GLU A . n 
A 1 293 GLN 293 293 293 GLN GLN A . n 
A 1 294 LEU 294 294 294 LEU LEU A . n 
A 1 295 ILE 295 295 295 ILE ILE A . n 
A 1 296 ASN 296 296 296 ASN ASN A . n 
A 1 297 PRO 297 297 297 PRO PRO A . n 
A 1 298 PHE 298 298 298 PHE PHE A . n 
A 1 299 GLY 299 299 299 GLY GLY A . n 
A 1 300 GLU 300 300 300 GLU GLU A . n 
A 1 301 ASP 301 301 301 ASP ASP A . n 
A 1 302 ASP 302 302 302 ASP ASP A . n 
A 1 303 ASP 303 303 303 ASP ASP A . n 
A 1 304 ASP 304 304 304 ASP ASP A . n 
A 1 305 PHE 305 305 305 PHE PHE A . n 
A 1 306 GLU 306 306 306 GLU GLU A . n 
A 1 307 THR 307 307 307 THR THR A . n 
A 1 308 ASN 308 308 308 ASN ASN A . n 
A 1 309 PHE 309 309 309 PHE PHE A . n 
A 1 310 LEU 310 310 310 LEU LEU A . n 
A 1 311 ILE 311 311 311 ILE ILE A . n 
A 1 312 ASP 312 312 312 ASP ASP A . n 
A 1 313 ARG 313 313 313 ARG ARG A . n 
A 1 314 ASN 314 314 314 ASN ASN A . n 
A 1 315 PHE 315 315 315 PHE PHE A . n 
A 1 316 GLN 316 316 316 GLN GLN A . n 
A 1 317 VAL 317 317 317 VAL VAL A . n 
A 1 318 SER 318 318 318 SER SER A . n 
A 1 319 MET 319 319 319 MET MET A . n 
A 1 320 LEU 320 320 320 LEU LEU A . n 
A 1 321 ALA 321 321 321 ALA ALA A . n 
A 1 322 VAL 322 322 322 VAL VAL A . n 
A 1 323 ASP 323 323 323 ASP ASP A . n 
A 1 324 GLU 324 324 324 GLU GLU A . n 
A 1 325 MET 325 325 325 MET MET A . n 
A 1 326 TYR 326 326 326 TYR TYR A . n 
A 1 327 ASP 327 327 327 ASP ASP A . n 
A 1 328 ASP 328 328 328 ASP ASP A . n 
A 1 329 LEU 329 329 329 LEU LEU A . n 
A 1 330 ALA 330 330 330 ALA ALA A . n 
A 1 331 VAL 331 331 331 VAL VAL A . n 
A 1 332 LEU 332 332 332 LEU LEU A . n 
A 1 333 GLU 333 333 333 GLU GLU A . n 
A 1 334 LYS 334 334 334 LYS LYS A . n 
A 1 335 ASP 335 335 335 ASP ASP A . n 
A 1 336 LEU 336 336 336 LEU LEU A . n 
A 1 337 TYR 337 337 337 TYR TYR A . n 
A 1 338 TRP 338 338 338 TRP TRP A . n 
A 1 339 ASP 339 339 339 ASP ASP A . n 
A 1 340 ALA 340 340 340 ALA ALA A . n 
A 1 341 ALA 341 341 ?   ?   ?   A . n 
A 1 342 GLU 342 342 ?   ?   ?   A . n 
A 1 343 ALA 343 343 ?   ?   ?   A . n 
A 1 344 ARG 344 344 ?   ?   ?   A . n 
A 1 345 ALA 345 345 ?   ?   ?   A . n 
A 1 346 PRO 346 346 ?   ?   ?   A . n 
A 1 347 TYR 347 347 347 TYR TYR A . n 
A 1 348 THR 348 348 348 THR THR A . n 
A 1 349 ALA 349 349 ?   ?   ?   A . n 
A 1 350 ALA 350 350 ?   ?   ?   A . n 
A 1 351 THR 351 351 ?   ?   ?   A . n 
A 1 352 VAL 352 352 ?   ?   ?   A . n 
A 1 353 PHE 353 353 ?   ?   ?   A . n 
A 1 354 GLN 354 354 ?   ?   ?   A . n 
A 1 355 LEU 355 355 ?   ?   ?   A . n 
A 1 356 ARG 356 356 ?   ?   ?   A . n 
A 1 357 GLN 357 357 ?   ?   ?   A . n 
A 1 358 PRO 358 358 ?   ?   ?   A . n 
A 1 359 SER 359 359 ?   ?   ?   A . n 
A 1 360 PHE 360 360 360 PHE PHE A . n 
A 1 361 GLN 361 361 361 GLN GLN A . n 
A 1 362 GLY 362 362 362 GLY GLY A . n 
A 1 363 SER 363 363 363 SER SER A . n 
A 1 364 THR 364 364 364 THR THR A . n 
A 1 365 PHE 365 365 365 PHE PHE A . n 
A 1 366 ASP 366 366 ?   ?   ?   A . n 
A 1 367 ILE 367 367 ?   ?   ?   A . n 
A 1 368 THR 368 368 ?   ?   ?   A . n 
A 1 369 LEU 369 369 ?   ?   ?   A . n 
A 1 370 ALA 370 370 ?   ?   ?   A . n 
A 1 371 LYS 371 371 ?   ?   ?   A . n 
A 1 372 GLU 372 372 ?   ?   ?   A . n 
A 1 373 ASP 373 373 ?   ?   ?   A . n 
A 1 374 MET 374 374 ?   ?   ?   A . n 
A 1 375 GLN 375 375 ?   ?   ?   A . n 
A 1 376 PHE 376 376 ?   ?   ?   A . n 
A 1 377 GLN 377 377 ?   ?   ?   A . n 
A 1 378 ARG 378 378 ?   ?   ?   A . n 
A 1 379 LEU 379 379 ?   ?   ?   A . n 
A 1 380 ASP 380 380 ?   ?   ?   A . n 
A 1 381 GLY 381 381 ?   ?   ?   A . n 
A 1 382 LEU 382 382 ?   ?   ?   A . n 
A 1 383 ASP 383 383 ?   ?   ?   A . n 
A 1 384 GLY 384 384 ?   ?   ?   A . n 
A 1 385 PRO 385 385 ?   ?   ?   A . n 
A 1 386 MET 386 386 ?   ?   ?   A . n 
A 1 387 GLY 387 387 ?   ?   ?   A . n 
A 1 388 GLU 388 388 ?   ?   ?   A . n 
A 1 389 ALA 389 389 ?   ?   ?   A . n 
A 1 390 PRO 390 390 ?   ?   ?   A . n 
A 1 391 GLY 391 391 ?   ?   ?   A . n 
A 1 392 ASP 392 392 ?   ?   ?   A . n 
A 1 393 PHE 393 393 ?   ?   ?   A . n 
A 1 394 LEU 394 394 ?   ?   ?   A . n 
A 1 395 GLN 395 395 ?   ?   ?   A . n 
A 1 396 ARG 396 396 ?   ?   ?   A . n 
A 1 397 LEU 397 397 ?   ?   ?   A . n 
A 1 398 LEU 398 398 ?   ?   ?   A . n 
A 1 399 PRO 399 399 ?   ?   ?   A . n 
A 1 400 ALA 400 400 ?   ?   ?   A . n 
A 1 401 GLY 401 401 ?   ?   ?   A . n 
A 1 402 ALA 402 402 ?   ?   ?   A . n 
A 1 403 GLY 403 403 ?   ?   ?   A . n 
A 1 404 MET 404 404 ?   ?   ?   A . n 
A 1 405 VAL 405 405 ?   ?   ?   A . n 
A 1 406 ALA 406 406 ?   ?   ?   A . n 
A 1 407 GLY 407 407 ?   ?   ?   A . n 
A 1 408 GLY 408 408 ?   ?   ?   A . n 
A 1 409 PRO 409 409 ?   ?   ?   A . n 
A 1 410 LEU 410 410 ?   ?   ?   A . n 
A 1 411 GLY 411 411 ?   ?   ?   A . n 
A 1 412 ARG 412 412 ?   ?   ?   A . n 
A 1 413 ARG 413 413 ?   ?   ?   A . n 
A 1 414 LEU 414 414 ?   ?   ?   A . n 
A 1 415 SER 415 415 ?   ?   ?   A . n 
A 1 416 PHE 416 416 ?   ?   ?   A . n 
A 1 417 LEU 417 417 ?   ?   ?   A . n 
A 1 418 LEU 418 418 ?   ?   ?   A . n 
A 1 419 ARG 419 419 ?   ?   ?   A . n 
A 1 420 LYS 420 420 ?   ?   ?   A . n 
A 1 421 ASN 421 421 ?   ?   ?   A . n 
A 1 422 SER 422 422 ?   ?   ?   A . n 
A 1 423 CYS 423 423 ?   ?   ?   A . n 
A 1 424 VAL 424 424 ?   ?   ?   A . n 
A 1 425 SER 425 425 ?   ?   ?   A . n 
A 1 426 GLU 426 426 ?   ?   ?   A . n 
A 1 427 ALA 427 427 ?   ?   ?   A . n 
A 1 428 SER 428 428 ?   ?   ?   A . n 
A 1 429 THR 429 429 ?   ?   ?   A . n 
A 1 430 GLY 430 430 ?   ?   ?   A . n 
A 1 431 ALA 431 431 ?   ?   ?   A . n 
A 1 432 SER 432 432 ?   ?   ?   A . n 
A 1 433 CYS 433 433 ?   ?   ?   A . n 
A 1 434 SER 434 434 ?   ?   ?   A . n 
A 1 435 CYS 435 435 ?   ?   ?   A . n 
A 1 436 ALA 436 436 ?   ?   ?   A . n 
A 1 437 VAL 437 437 ?   ?   ?   A . n 
A 1 438 VAL 438 438 ?   ?   ?   A . n 
A 1 439 PRO 439 439 ?   ?   ?   A . n 
A 1 440 GLU 440 440 ?   ?   ?   A . n 
A 1 441 GLY 441 441 ?   ?   ?   A . n 
A 1 442 ALA 442 442 ?   ?   ?   A . n 
A 1 443 ALA 443 443 ?   ?   ?   A . n 
A 1 444 PRO 444 444 ?   ?   ?   A . n 
A 1 445 GLU 445 445 ?   ?   ?   A . n 
A 1 446 CYS 446 446 ?   ?   ?   A . n 
A 1 447 SER 447 447 ?   ?   ?   A . n 
A 1 448 CYS 448 448 ?   ?   ?   A . n 
A 1 449 GLY 449 449 ?   ?   ?   A . n 
A 1 450 ASP 450 450 ?   ?   ?   A . n 
A 1 451 PRO 451 451 ?   ?   ?   A . n 
A 1 452 LEU 452 452 ?   ?   ?   A . n 
A 1 453 LEU 453 453 ?   ?   ?   A . n 
A 1 454 ASP 454 454 ?   ?   ?   A . n 
A 1 455 PRO 455 455 ?   ?   ?   A . n 
A 1 456 GLY 456 456 ?   ?   ?   A . n 
A 1 457 LEU 457 457 ?   ?   ?   A . n 
A 1 458 PRO 458 458 ?   ?   ?   A . n 
A 1 459 GLU 459 459 ?   ?   ?   A . n 
A 1 460 PRO 460 460 ?   ?   ?   A . n 
A 1 461 GLU 461 461 ?   ?   ?   A . n 
A 1 462 ALA 462 462 ?   ?   ?   A . n 
A 1 463 PRO 463 463 ?   ?   ?   A . n 
A 1 464 PRO 464 464 ?   ?   ?   A . n 
A 1 465 PRO 465 465 ?   ?   ?   A . n 
A 1 466 ALA 466 466 ?   ?   ?   A . n 
A 1 467 GLY 467 467 ?   ?   ?   A . n 
A 1 468 PRO 468 468 ?   ?   ?   A . n 
A 1 469 GLU 469 469 ?   ?   ?   A . n 
A 1 470 PRO 470 470 ?   ?   ?   A . n 
A 1 471 LEU 471 471 ?   ?   ?   A . n 
A 1 472 THR 472 472 ?   ?   ?   A . n 
A 1 473 LEU 473 473 ?   ?   ?   A . n 
A 1 474 ILE 474 474 ?   ?   ?   A . n 
A 1 475 PRO 475 475 ?   ?   ?   A . n 
A 1 476 GLY 476 476 ?   ?   ?   A . n 
A 1 477 PRO 477 477 ?   ?   ?   A . n 
A 1 478 VAL 478 478 ?   ?   ?   A . n 
A 1 479 GLU 479 479 ?   ?   ?   A . n 
A 1 480 PRO 480 480 ?   ?   ?   A . n 
A 1 481 PHE 481 481 ?   ?   ?   A . n 
A 1 482 SER 482 482 ?   ?   ?   A . n 
A 1 483 ILE 483 483 ?   ?   ?   A . n 
A 1 484 VAL 484 484 ?   ?   ?   A . n 
A 1 485 THR 485 485 ?   ?   ?   A . n 
A 1 486 MET 486 486 ?   ?   ?   A . n 
A 1 487 PRO 487 487 ?   ?   ?   A . n 
A 1 488 GLY 488 488 ?   ?   ?   A . n 
A 1 489 PRO 489 489 ?   ?   ?   A . n 
A 1 490 ARG 490 490 ?   ?   ?   A . n 
A 1 491 GLY 491 491 ?   ?   ?   A . n 
A 1 492 PRO 492 492 ?   ?   ?   A . n 
A 1 493 ALA 493 493 ?   ?   ?   A . n 
A 1 494 PRO 494 494 ?   ?   ?   A . n 
A 1 495 PRO 495 495 ?   ?   ?   A . n 
A 1 496 TRP 496 496 ?   ?   ?   A . n 
A 1 497 LEU 497 497 ?   ?   ?   A . n 
A 1 498 PRO 498 498 ?   ?   ?   A . n 
A 1 499 SER 499 499 ?   ?   ?   A . n 
A 1 500 PRO 500 500 ?   ?   ?   A . n 
A 1 501 ILE 501 501 ?   ?   ?   A . n 
A 1 502 GLY 502 502 ?   ?   ?   A . n 
A 1 503 GLU 503 503 ?   ?   ?   A . n 
A 1 504 GLU 504 504 ?   ?   ?   A . n 
A 1 505 GLU 505 505 ?   ?   ?   A . n 
A 1 506 GLU 506 506 ?   ?   ?   A . n 
A 1 507 ASN 507 507 ?   ?   ?   A . n 
A 1 508 LEU 508 508 ?   ?   ?   A . n 
A 1 509 ALA 509 509 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   E . n 
B 1 2   THR 2   2   2   THR THR E . n 
B 1 3   VAL 3   3   3   VAL VAL E . n 
B 1 4   THR 4   4   4   THR THR E . n 
B 1 5   TYR 5   5   5   TYR TYR E . n 
B 1 6   THR 6   6   6   THR THR E . n 
B 1 7   ALA 7   7   7   ALA ALA E . n 
B 1 8   ARG 8   8   8   ARG ARG E . n 
B 1 9   VAL 9   9   9   VAL VAL E . n 
B 1 10  ALA 10  10  10  ALA ALA E . n 
B 1 11  ASN 11  11  11  ASN ASN E . n 
B 1 12  ALA 12  12  12  ALA ALA E . n 
B 1 13  ARG 13  13  13  ARG ARG E . n 
B 1 14  PHE 14  14  14  PHE PHE E . n 
B 1 15  GLY 15  15  15  GLY GLY E . n 
B 1 16  GLY 16  16  16  GLY GLY E . n 
B 1 17  PHE 17  17  17  PHE PHE E . n 
B 1 18  SER 18  18  18  SER SER E . n 
B 1 19  GLN 19  19  19  GLN GLN E . n 
B 1 20  LEU 20  20  20  LEU LEU E . n 
B 1 21  LEU 21  21  21  LEU LEU E . n 
B 1 22  LEU 22  22  22  LEU LEU E . n 
B 1 23  LEU 23  23  23  LEU LEU E . n 
B 1 24  TRP 24  24  24  TRP TRP E . n 
B 1 25  ARG 25  25  25  ARG ARG E . n 
B 1 26  GLY 26  26  26  GLY GLY E . n 
B 1 27  SER 27  27  27  SER SER E . n 
B 1 28  ILE 28  28  28  ILE ILE E . n 
B 1 29  TYR 29  29  29  TYR TYR E . n 
B 1 30  LYS 30  30  30  LYS LYS E . n 
B 1 31  LEU 31  31  31  LEU LEU E . n 
B 1 32  LEU 32  32  32  LEU LEU E . n 
B 1 33  TRP 33  33  33  TRP TRP E . n 
B 1 34  ARG 34  34  34  ARG ARG E . n 
B 1 35  GLU 35  35  35  GLU GLU E . n 
B 1 36  LEU 36  36  36  LEU LEU E . n 
B 1 37  LEU 37  37  37  LEU LEU E . n 
B 1 38  CYS 38  38  38  CYS CYS E . n 
B 1 39  PHE 39  39  39  PHE PHE E . n 
B 1 40  LEU 40  40  40  LEU LEU E . n 
B 1 41  GLY 41  41  41  GLY GLY E . n 
B 1 42  PHE 42  42  42  PHE PHE E . n 
B 1 43  TYR 43  43  43  TYR TYR E . n 
B 1 44  MET 44  44  44  MET MET E . n 
B 1 45  ALA 45  45  45  ALA ALA E . n 
B 1 46  LEU 46  46  46  LEU LEU E . n 
B 1 47  SER 47  47  47  SER SER E . n 
B 1 48  ALA 48  48  48  ALA ALA E . n 
B 1 49  ALA 49  49  49  ALA ALA E . n 
B 1 50  TYR 50  50  50  TYR TYR E . n 
B 1 51  ARG 51  51  51  ARG ARG E . n 
B 1 52  PHE 52  52  52  PHE PHE E . n 
B 1 53  VAL 53  53  53  VAL VAL E . n 
B 1 54  LEU 54  54  54  LEU LEU E . n 
B 1 55  THR 55  55  55  THR THR E . n 
B 1 56  GLU 56  56  56  GLU GLU E . n 
B 1 57  GLY 57  57  57  GLY GLY E . n 
B 1 58  GLN 58  58  58  GLN GLN E . n 
B 1 59  LYS 59  59  59  LYS LYS E . n 
B 1 60  ARG 60  60  60  ARG ARG E . n 
B 1 61  TYR 61  61  61  TYR TYR E . n 
B 1 62  PHE 62  62  62  PHE PHE E . n 
B 1 63  GLU 63  63  63  GLU GLU E . n 
B 1 64  LYS 64  64  64  LYS LYS E . n 
B 1 65  LEU 65  65  65  LEU LEU E . n 
B 1 66  VAL 66  66  66  VAL VAL E . n 
B 1 67  ILE 67  67  67  ILE ILE E . n 
B 1 68  TYR 68  68  68  TYR TYR E . n 
B 1 69  CYS 69  69  69  CYS CYS E . n 
B 1 70  ASP 70  70  70  ASP ASP E . n 
B 1 71  GLN 71  71  71  GLN GLN E . n 
B 1 72  TYR 72  72  72  TYR TYR E . n 
B 1 73  ALA 73  73  73  ALA ALA E . n 
B 1 74  SER 74  74  74  SER SER E . n 
B 1 75  LEU 75  75  75  LEU LEU E . n 
B 1 76  ILE 76  76  76  ILE ILE E . n 
B 1 77  PRO 77  77  77  PRO PRO E . n 
B 1 78  VAL 78  78  78  VAL VAL E . n 
B 1 79  SER 79  79  79  SER SER E . n 
B 1 80  PHE 80  80  80  PHE PHE E . n 
B 1 81  VAL 81  81  81  VAL VAL E . n 
B 1 82  LEU 82  82  82  LEU LEU E . n 
B 1 83  GLY 83  83  83  GLY GLY E . n 
B 1 84  PHE 84  84  84  PHE PHE E . n 
B 1 85  TYR 85  85  85  TYR TYR E . n 
B 1 86  VAL 86  86  86  VAL VAL E . n 
B 1 87  THR 87  87  87  THR THR E . n 
B 1 88  LEU 88  88  88  LEU LEU E . n 
B 1 89  VAL 89  89  89  VAL VAL E . n 
B 1 90  VAL 90  90  90  VAL VAL E . n 
B 1 91  ASN 91  91  91  ASN ASN E . n 
B 1 92  ARG 92  92  92  ARG ARG E . n 
B 1 93  TRP 93  93  93  TRP TRP E . n 
B 1 94  TRP 94  94  94  TRP TRP E . n 
B 1 95  SER 95  95  95  SER SER E . n 
B 1 96  GLN 96  96  96  GLN GLN E . n 
B 1 97  TYR 97  97  97  TYR TYR E . n 
B 1 98  LEU 98  98  98  LEU LEU E . n 
B 1 99  CYS 99  99  99  CYS CYS E . n 
B 1 100 MET 100 100 100 MET MET E . n 
B 1 101 PRO 101 101 101 PRO PRO E . n 
B 1 102 LEU 102 102 102 LEU LEU E . n 
B 1 103 PRO 103 103 103 PRO PRO E . n 
B 1 104 ASP 104 104 104 ASP ASP E . n 
B 1 105 ALA 105 105 105 ALA ALA E . n 
B 1 106 LEU 106 106 106 LEU LEU E . n 
B 1 107 MET 107 107 107 MET MET E . n 
B 1 108 CYS 108 108 108 CYS CYS E . n 
B 1 109 VAL 109 109 109 VAL VAL E . n 
B 1 110 VAL 110 110 110 VAL VAL E . n 
B 1 111 ALA 111 111 111 ALA ALA E . n 
B 1 112 GLY 112 112 112 GLY GLY E . n 
B 1 113 THR 113 113 113 THR THR E . n 
B 1 114 VAL 114 114 114 VAL VAL E . n 
B 1 115 HIS 115 115 115 HIS HIS E . n 
B 1 116 GLY 116 116 116 GLY GLY E . n 
B 1 117 ARG 117 117 117 ARG ARG E . n 
B 1 118 ASP 118 118 118 ASP ASP E . n 
B 1 119 ASP 119 119 119 ASP ASP E . n 
B 1 120 ARG 120 120 120 ARG ARG E . n 
B 1 121 GLY 121 121 121 GLY GLY E . n 
B 1 122 ARG 122 122 122 ARG ARG E . n 
B 1 123 LEU 123 123 123 LEU LEU E . n 
B 1 124 TYR 124 124 124 TYR TYR E . n 
B 1 125 ARG 125 125 125 ARG ARG E . n 
B 1 126 ARG 126 126 126 ARG ARG E . n 
B 1 127 THR 127 127 127 THR THR E . n 
B 1 128 LEU 128 128 128 LEU LEU E . n 
B 1 129 MET 129 129 129 MET MET E . n 
B 1 130 ARG 130 130 130 ARG ARG E . n 
B 1 131 TYR 131 131 131 TYR TYR E . n 
B 1 132 ALA 132 132 132 ALA ALA E . n 
B 1 133 GLY 133 133 133 GLY GLY E . n 
B 1 134 LEU 134 134 134 LEU LEU E . n 
B 1 135 SER 135 135 135 SER SER E . n 
B 1 136 ALA 136 136 136 ALA ALA E . n 
B 1 137 VAL 137 137 137 VAL VAL E . n 
B 1 138 LEU 138 138 138 LEU LEU E . n 
B 1 139 ILE 139 139 139 ILE ILE E . n 
B 1 140 LEU 140 140 140 LEU LEU E . n 
B 1 141 ARG 141 141 141 ARG ARG E . n 
B 1 142 SER 142 142 142 SER SER E . n 
B 1 143 VAL 143 143 143 VAL VAL E . n 
B 1 144 SER 144 144 144 SER SER E . n 
B 1 145 THR 145 145 145 THR THR E . n 
B 1 146 ALA 146 146 146 ALA ALA E . n 
B 1 147 VAL 147 147 147 VAL VAL E . n 
B 1 148 PHE 148 148 148 PHE PHE E . n 
B 1 149 LYS 149 149 149 LYS LYS E . n 
B 1 150 ARG 150 150 150 ARG ARG E . n 
B 1 151 PHE 151 151 151 PHE PHE E . n 
B 1 152 PRO 152 152 152 PRO PRO E . n 
B 1 153 THR 153 153 153 THR THR E . n 
B 1 154 ILE 154 154 154 ILE ILE E . n 
B 1 155 ASP 155 155 155 ASP ASP E . n 
B 1 156 HIS 156 156 156 HIS HIS E . n 
B 1 157 VAL 157 157 157 VAL VAL E . n 
B 1 158 VAL 158 158 158 VAL VAL E . n 
B 1 159 GLU 159 159 159 GLU GLU E . n 
B 1 160 ALA 160 160 160 ALA ALA E . n 
B 1 161 GLY 161 161 161 GLY GLY E . n 
B 1 162 PHE 162 162 162 PHE PHE E . n 
B 1 163 MET 163 163 163 MET MET E . n 
B 1 164 THR 164 164 164 THR THR E . n 
B 1 165 ARG 165 165 165 ARG ARG E . n 
B 1 166 GLU 166 166 166 GLU GLU E . n 
B 1 167 GLU 167 167 167 GLU GLU E . n 
B 1 168 ARG 168 168 168 ARG ARG E . n 
B 1 169 LYS 169 169 169 LYS LYS E . n 
B 1 170 LYS 170 170 170 LYS LYS E . n 
B 1 171 PHE 171 171 171 PHE PHE E . n 
B 1 172 GLU 172 172 172 GLU GLU E . n 
B 1 173 ASN 173 173 173 ASN ASN E . n 
B 1 174 LEU 174 174 174 LEU LEU E . n 
B 1 175 ASN 175 175 175 ASN ASN E . n 
B 1 176 SER 176 176 176 SER SER E . n 
B 1 177 SER 177 177 177 SER SER E . n 
B 1 178 TYR 178 178 178 TYR TYR E . n 
B 1 179 ASN 179 179 179 ASN ASN E . n 
B 1 180 LYS 180 180 180 LYS LYS E . n 
B 1 181 TYR 181 181 181 TYR TYR E . n 
B 1 182 TRP 182 182 182 TRP TRP E . n 
B 1 183 VAL 183 183 183 VAL VAL E . n 
B 1 184 PRO 184 184 184 PRO PRO E . n 
B 1 185 CYS 185 185 185 CYS CYS E . n 
B 1 186 VAL 186 186 186 VAL VAL E . n 
B 1 187 TRP 187 187 187 TRP TRP E . n 
B 1 188 PHE 188 188 188 PHE PHE E . n 
B 1 189 SER 189 189 189 SER SER E . n 
B 1 190 ASN 190 190 190 ASN ASN E . n 
B 1 191 LEU 191 191 191 LEU LEU E . n 
B 1 192 ALA 192 192 192 ALA ALA E . n 
B 1 193 ALA 193 193 193 ALA ALA E . n 
B 1 194 GLN 194 194 194 GLN GLN E . n 
B 1 195 ALA 195 195 195 ALA ALA E . n 
B 1 196 ARG 196 196 196 ARG ARG E . n 
B 1 197 ARG 197 197 197 ARG ARG E . n 
B 1 198 GLU 198 198 198 GLU GLU E . n 
B 1 199 GLY 199 199 199 GLY GLY E . n 
B 1 200 ARG 200 200 200 ARG ARG E . n 
B 1 201 ILE 201 201 201 ILE ILE E . n 
B 1 202 ARG 202 202 202 ARG ARG E . n 
B 1 203 ASP 203 203 203 ASP ASP E . n 
B 1 204 ASN 204 204 204 ASN ASN E . n 
B 1 205 SER 205 205 205 SER SER E . n 
B 1 206 ALA 206 206 206 ALA ALA E . n 
B 1 207 LEU 207 207 207 LEU LEU E . n 
B 1 208 LYS 208 208 208 LYS LYS E . n 
B 1 209 LEU 209 209 209 LEU LEU E . n 
B 1 210 LEU 210 210 210 LEU LEU E . n 
B 1 211 LEU 211 211 211 LEU LEU E . n 
B 1 212 GLU 212 212 212 GLU GLU E . n 
B 1 213 GLU 213 213 213 GLU GLU E . n 
B 1 214 LEU 214 214 214 LEU LEU E . n 
B 1 215 ASN 215 215 215 ASN ASN E . n 
B 1 216 VAL 216 216 216 VAL VAL E . n 
B 1 217 PHE 217 217 217 PHE PHE E . n 
B 1 218 ARG 218 218 218 ARG ARG E . n 
B 1 219 GLY 219 219 219 GLY GLY E . n 
B 1 220 LYS 220 220 220 LYS LYS E . n 
B 1 221 CYS 221 221 221 CYS CYS E . n 
B 1 222 GLY 222 222 222 GLY GLY E . n 
B 1 223 MET 223 223 223 MET MET E . n 
B 1 224 LEU 224 224 224 LEU LEU E . n 
B 1 225 PHE 225 225 225 PHE PHE E . n 
B 1 226 HIS 226 226 226 HIS HIS E . n 
B 1 227 TYR 227 227 227 TYR TYR E . n 
B 1 228 ASP 228 228 228 ASP ASP E . n 
B 1 229 TRP 229 229 229 TRP TRP E . n 
B 1 230 ILE 230 230 230 ILE ILE E . n 
B 1 231 SER 231 231 231 SER SER E . n 
B 1 232 VAL 232 232 232 VAL VAL E . n 
B 1 233 PRO 233 233 233 PRO PRO E . n 
B 1 234 LEU 234 234 234 LEU LEU E . n 
B 1 235 VAL 235 235 235 VAL VAL E . n 
B 1 236 TYR 236 236 236 TYR TYR E . n 
B 1 237 THR 237 237 237 THR THR E . n 
B 1 238 GLN 238 238 238 GLN GLN E . n 
B 1 239 VAL 239 239 239 VAL VAL E . n 
B 1 240 VAL 240 240 240 VAL VAL E . n 
B 1 241 THR 241 241 241 THR THR E . n 
B 1 242 ILE 242 242 242 ILE ILE E . n 
B 1 243 ALA 243 243 243 ALA ALA E . n 
B 1 244 LEU 244 244 244 LEU LEU E . n 
B 1 245 TYR 245 245 245 TYR TYR E . n 
B 1 246 SER 246 246 246 SER SER E . n 
B 1 247 TYR 247 247 247 TYR TYR E . n 
B 1 248 PHE 248 248 248 PHE PHE E . n 
B 1 249 LEU 249 249 249 LEU LEU E . n 
B 1 250 ALA 250 250 250 ALA ALA E . n 
B 1 251 CYS 251 251 251 CYS CYS E . n 
B 1 252 LEU 252 252 252 LEU LEU E . n 
B 1 253 ILE 253 253 253 ILE ILE E . n 
B 1 254 GLY 254 254 254 GLY GLY E . n 
B 1 255 ARG 255 255 255 ARG ARG E . n 
B 1 256 GLN 256 256 256 GLN GLN E . n 
B 1 257 PHE 257 257 257 PHE PHE E . n 
B 1 258 LEU 258 258 258 LEU LEU E . n 
B 1 259 ASP 259 259 259 ASP ASP E . n 
B 1 260 PRO 260 260 260 PRO PRO E . n 
B 1 261 ALA 261 261 261 ALA ALA E . n 
B 1 262 GLN 262 262 262 GLN GLN E . n 
B 1 263 GLY 263 263 263 GLY GLY E . n 
B 1 264 TYR 264 264 264 TYR TYR E . n 
B 1 265 LYS 265 265 265 LYS LYS E . n 
B 1 266 ASP 266 266 266 ASP ASP E . n 
B 1 267 HIS 267 267 267 HIS HIS E . n 
B 1 268 ASP 268 268 268 ASP ASP E . n 
B 1 269 LEU 269 269 269 LEU LEU E . n 
B 1 270 ASP 270 270 270 ASP ASP E . n 
B 1 271 LEU 271 271 271 LEU LEU E . n 
B 1 272 CYS 272 272 272 CYS CYS E . n 
B 1 273 VAL 273 273 273 VAL VAL E . n 
B 1 274 PRO 274 274 274 PRO PRO E . n 
B 1 275 ILE 275 275 275 ILE ILE E . n 
B 1 276 PHE 276 276 276 PHE PHE E . n 
B 1 277 THR 277 277 277 THR THR E . n 
B 1 278 LEU 278 278 278 LEU LEU E . n 
B 1 279 LEU 279 279 279 LEU LEU E . n 
B 1 280 GLN 280 280 280 GLN GLN E . n 
B 1 281 PHE 281 281 281 PHE PHE E . n 
B 1 282 PHE 282 282 282 PHE PHE E . n 
B 1 283 PHE 283 283 283 PHE PHE E . n 
B 1 284 TYR 284 284 284 TYR TYR E . n 
B 1 285 ALA 285 285 285 ALA ALA E . n 
B 1 286 GLY 286 286 286 GLY GLY E . n 
B 1 287 TRP 287 287 287 TRP TRP E . n 
B 1 288 LEU 288 288 288 LEU LEU E . n 
B 1 289 LYS 289 289 289 LYS LYS E . n 
B 1 290 VAL 290 290 290 VAL VAL E . n 
B 1 291 ALA 291 291 291 ALA ALA E . n 
B 1 292 GLU 292 292 292 GLU GLU E . n 
B 1 293 GLN 293 293 293 GLN GLN E . n 
B 1 294 LEU 294 294 294 LEU LEU E . n 
B 1 295 ILE 295 295 295 ILE ILE E . n 
B 1 296 ASN 296 296 296 ASN ASN E . n 
B 1 297 PRO 297 297 297 PRO PRO E . n 
B 1 298 PHE 298 298 298 PHE PHE E . n 
B 1 299 GLY 299 299 299 GLY GLY E . n 
B 1 300 GLU 300 300 300 GLU GLU E . n 
B 1 301 ASP 301 301 301 ASP ASP E . n 
B 1 302 ASP 302 302 302 ASP ASP E . n 
B 1 303 ASP 303 303 303 ASP ASP E . n 
B 1 304 ASP 304 304 304 ASP ASP E . n 
B 1 305 PHE 305 305 305 PHE PHE E . n 
B 1 306 GLU 306 306 306 GLU GLU E . n 
B 1 307 THR 307 307 307 THR THR E . n 
B 1 308 ASN 308 308 308 ASN ASN E . n 
B 1 309 PHE 309 309 309 PHE PHE E . n 
B 1 310 LEU 310 310 310 LEU LEU E . n 
B 1 311 ILE 311 311 311 ILE ILE E . n 
B 1 312 ASP 312 312 312 ASP ASP E . n 
B 1 313 ARG 313 313 313 ARG ARG E . n 
B 1 314 ASN 314 314 314 ASN ASN E . n 
B 1 315 PHE 315 315 315 PHE PHE E . n 
B 1 316 GLN 316 316 316 GLN GLN E . n 
B 1 317 VAL 317 317 317 VAL VAL E . n 
B 1 318 SER 318 318 318 SER SER E . n 
B 1 319 MET 319 319 319 MET MET E . n 
B 1 320 LEU 320 320 320 LEU LEU E . n 
B 1 321 ALA 321 321 321 ALA ALA E . n 
B 1 322 VAL 322 322 322 VAL VAL E . n 
B 1 323 ASP 323 323 323 ASP ASP E . n 
B 1 324 GLU 324 324 324 GLU GLU E . n 
B 1 325 MET 325 325 325 MET MET E . n 
B 1 326 TYR 326 326 326 TYR TYR E . n 
B 1 327 ASP 327 327 327 ASP ASP E . n 
B 1 328 ASP 328 328 328 ASP ASP E . n 
B 1 329 LEU 329 329 329 LEU LEU E . n 
B 1 330 ALA 330 330 330 ALA ALA E . n 
B 1 331 VAL 331 331 331 VAL VAL E . n 
B 1 332 LEU 332 332 332 LEU LEU E . n 
B 1 333 GLU 333 333 333 GLU GLU E . n 
B 1 334 LYS 334 334 334 LYS LYS E . n 
B 1 335 ASP 335 335 335 ASP ASP E . n 
B 1 336 LEU 336 336 336 LEU LEU E . n 
B 1 337 TYR 337 337 337 TYR TYR E . n 
B 1 338 TRP 338 338 338 TRP TRP E . n 
B 1 339 ASP 339 339 339 ASP ASP E . n 
B 1 340 ALA 340 340 340 ALA ALA E . n 
B 1 341 ALA 341 341 ?   ?   ?   E . n 
B 1 342 GLU 342 342 ?   ?   ?   E . n 
B 1 343 ALA 343 343 ?   ?   ?   E . n 
B 1 344 ARG 344 344 ?   ?   ?   E . n 
B 1 345 ALA 345 345 ?   ?   ?   E . n 
B 1 346 PRO 346 346 ?   ?   ?   E . n 
B 1 347 TYR 347 347 347 TYR TYR E . n 
B 1 348 THR 348 348 348 THR THR E . n 
B 1 349 ALA 349 349 ?   ?   ?   E . n 
B 1 350 ALA 350 350 ?   ?   ?   E . n 
B 1 351 THR 351 351 ?   ?   ?   E . n 
B 1 352 VAL 352 352 ?   ?   ?   E . n 
B 1 353 PHE 353 353 ?   ?   ?   E . n 
B 1 354 GLN 354 354 ?   ?   ?   E . n 
B 1 355 LEU 355 355 ?   ?   ?   E . n 
B 1 356 ARG 356 356 ?   ?   ?   E . n 
B 1 357 GLN 357 357 ?   ?   ?   E . n 
B 1 358 PRO 358 358 ?   ?   ?   E . n 
B 1 359 SER 359 359 ?   ?   ?   E . n 
B 1 360 PHE 360 360 360 PHE PHE E . n 
B 1 361 GLN 361 361 361 GLN GLN E . n 
B 1 362 GLY 362 362 362 GLY GLY E . n 
B 1 363 SER 363 363 363 SER SER E . n 
B 1 364 THR 364 364 364 THR THR E . n 
B 1 365 PHE 365 365 365 PHE PHE E . n 
B 1 366 ASP 366 366 ?   ?   ?   E . n 
B 1 367 ILE 367 367 ?   ?   ?   E . n 
B 1 368 THR 368 368 ?   ?   ?   E . n 
B 1 369 LEU 369 369 ?   ?   ?   E . n 
B 1 370 ALA 370 370 ?   ?   ?   E . n 
B 1 371 LYS 371 371 ?   ?   ?   E . n 
B 1 372 GLU 372 372 ?   ?   ?   E . n 
B 1 373 ASP 373 373 ?   ?   ?   E . n 
B 1 374 MET 374 374 ?   ?   ?   E . n 
B 1 375 GLN 375 375 ?   ?   ?   E . n 
B 1 376 PHE 376 376 ?   ?   ?   E . n 
B 1 377 GLN 377 377 ?   ?   ?   E . n 
B 1 378 ARG 378 378 ?   ?   ?   E . n 
B 1 379 LEU 379 379 ?   ?   ?   E . n 
B 1 380 ASP 380 380 ?   ?   ?   E . n 
B 1 381 GLY 381 381 ?   ?   ?   E . n 
B 1 382 LEU 382 382 ?   ?   ?   E . n 
B 1 383 ASP 383 383 ?   ?   ?   E . n 
B 1 384 GLY 384 384 ?   ?   ?   E . n 
B 1 385 PRO 385 385 ?   ?   ?   E . n 
B 1 386 MET 386 386 ?   ?   ?   E . n 
B 1 387 GLY 387 387 ?   ?   ?   E . n 
B 1 388 GLU 388 388 ?   ?   ?   E . n 
B 1 389 ALA 389 389 ?   ?   ?   E . n 
B 1 390 PRO 390 390 ?   ?   ?   E . n 
B 1 391 GLY 391 391 ?   ?   ?   E . n 
B 1 392 ASP 392 392 ?   ?   ?   E . n 
B 1 393 PHE 393 393 ?   ?   ?   E . n 
B 1 394 LEU 394 394 ?   ?   ?   E . n 
B 1 395 GLN 395 395 ?   ?   ?   E . n 
B 1 396 ARG 396 396 ?   ?   ?   E . n 
B 1 397 LEU 397 397 ?   ?   ?   E . n 
B 1 398 LEU 398 398 ?   ?   ?   E . n 
B 1 399 PRO 399 399 ?   ?   ?   E . n 
B 1 400 ALA 400 400 ?   ?   ?   E . n 
B 1 401 GLY 401 401 ?   ?   ?   E . n 
B 1 402 ALA 402 402 ?   ?   ?   E . n 
B 1 403 GLY 403 403 ?   ?   ?   E . n 
B 1 404 MET 404 404 ?   ?   ?   E . n 
B 1 405 VAL 405 405 ?   ?   ?   E . n 
B 1 406 ALA 406 406 ?   ?   ?   E . n 
B 1 407 GLY 407 407 ?   ?   ?   E . n 
B 1 408 GLY 408 408 ?   ?   ?   E . n 
B 1 409 PRO 409 409 ?   ?   ?   E . n 
B 1 410 LEU 410 410 ?   ?   ?   E . n 
B 1 411 GLY 411 411 ?   ?   ?   E . n 
B 1 412 ARG 412 412 ?   ?   ?   E . n 
B 1 413 ARG 413 413 ?   ?   ?   E . n 
B 1 414 LEU 414 414 ?   ?   ?   E . n 
B 1 415 SER 415 415 ?   ?   ?   E . n 
B 1 416 PHE 416 416 ?   ?   ?   E . n 
B 1 417 LEU 417 417 ?   ?   ?   E . n 
B 1 418 LEU 418 418 ?   ?   ?   E . n 
B 1 419 ARG 419 419 ?   ?   ?   E . n 
B 1 420 LYS 420 420 ?   ?   ?   E . n 
B 1 421 ASN 421 421 ?   ?   ?   E . n 
B 1 422 SER 422 422 ?   ?   ?   E . n 
B 1 423 CYS 423 423 ?   ?   ?   E . n 
B 1 424 VAL 424 424 ?   ?   ?   E . n 
B 1 425 SER 425 425 ?   ?   ?   E . n 
B 1 426 GLU 426 426 ?   ?   ?   E . n 
B 1 427 ALA 427 427 ?   ?   ?   E . n 
B 1 428 SER 428 428 ?   ?   ?   E . n 
B 1 429 THR 429 429 ?   ?   ?   E . n 
B 1 430 GLY 430 430 ?   ?   ?   E . n 
B 1 431 ALA 431 431 ?   ?   ?   E . n 
B 1 432 SER 432 432 ?   ?   ?   E . n 
B 1 433 CYS 433 433 ?   ?   ?   E . n 
B 1 434 SER 434 434 ?   ?   ?   E . n 
B 1 435 CYS 435 435 ?   ?   ?   E . n 
B 1 436 ALA 436 436 ?   ?   ?   E . n 
B 1 437 VAL 437 437 ?   ?   ?   E . n 
B 1 438 VAL 438 438 ?   ?   ?   E . n 
B 1 439 PRO 439 439 ?   ?   ?   E . n 
B 1 440 GLU 440 440 ?   ?   ?   E . n 
B 1 441 GLY 441 441 ?   ?   ?   E . n 
B 1 442 ALA 442 442 ?   ?   ?   E . n 
B 1 443 ALA 443 443 ?   ?   ?   E . n 
B 1 444 PRO 444 444 ?   ?   ?   E . n 
B 1 445 GLU 445 445 ?   ?   ?   E . n 
B 1 446 CYS 446 446 ?   ?   ?   E . n 
B 1 447 SER 447 447 ?   ?   ?   E . n 
B 1 448 CYS 448 448 ?   ?   ?   E . n 
B 1 449 GLY 449 449 ?   ?   ?   E . n 
B 1 450 ASP 450 450 ?   ?   ?   E . n 
B 1 451 PRO 451 451 ?   ?   ?   E . n 
B 1 452 LEU 452 452 ?   ?   ?   E . n 
B 1 453 LEU 453 453 ?   ?   ?   E . n 
B 1 454 ASP 454 454 ?   ?   ?   E . n 
B 1 455 PRO 455 455 ?   ?   ?   E . n 
B 1 456 GLY 456 456 ?   ?   ?   E . n 
B 1 457 LEU 457 457 ?   ?   ?   E . n 
B 1 458 PRO 458 458 ?   ?   ?   E . n 
B 1 459 GLU 459 459 ?   ?   ?   E . n 
B 1 460 PRO 460 460 ?   ?   ?   E . n 
B 1 461 GLU 461 461 ?   ?   ?   E . n 
B 1 462 ALA 462 462 ?   ?   ?   E . n 
B 1 463 PRO 463 463 ?   ?   ?   E . n 
B 1 464 PRO 464 464 ?   ?   ?   E . n 
B 1 465 PRO 465 465 ?   ?   ?   E . n 
B 1 466 ALA 466 466 ?   ?   ?   E . n 
B 1 467 GLY 467 467 ?   ?   ?   E . n 
B 1 468 PRO 468 468 ?   ?   ?   E . n 
B 1 469 GLU 469 469 ?   ?   ?   E . n 
B 1 470 PRO 470 470 ?   ?   ?   E . n 
B 1 471 LEU 471 471 ?   ?   ?   E . n 
B 1 472 THR 472 472 ?   ?   ?   E . n 
B 1 473 LEU 473 473 ?   ?   ?   E . n 
B 1 474 ILE 474 474 ?   ?   ?   E . n 
B 1 475 PRO 475 475 ?   ?   ?   E . n 
B 1 476 GLY 476 476 ?   ?   ?   E . n 
B 1 477 PRO 477 477 ?   ?   ?   E . n 
B 1 478 VAL 478 478 ?   ?   ?   E . n 
B 1 479 GLU 479 479 ?   ?   ?   E . n 
B 1 480 PRO 480 480 ?   ?   ?   E . n 
B 1 481 PHE 481 481 ?   ?   ?   E . n 
B 1 482 SER 482 482 ?   ?   ?   E . n 
B 1 483 ILE 483 483 ?   ?   ?   E . n 
B 1 484 VAL 484 484 ?   ?   ?   E . n 
B 1 485 THR 485 485 ?   ?   ?   E . n 
B 1 486 MET 486 486 ?   ?   ?   E . n 
B 1 487 PRO 487 487 ?   ?   ?   E . n 
B 1 488 GLY 488 488 ?   ?   ?   E . n 
B 1 489 PRO 489 489 ?   ?   ?   E . n 
B 1 490 ARG 490 490 ?   ?   ?   E . n 
B 1 491 GLY 491 491 ?   ?   ?   E . n 
B 1 492 PRO 492 492 ?   ?   ?   E . n 
B 1 493 ALA 493 493 ?   ?   ?   E . n 
B 1 494 PRO 494 494 ?   ?   ?   E . n 
B 1 495 PRO 495 495 ?   ?   ?   E . n 
B 1 496 TRP 496 496 ?   ?   ?   E . n 
B 1 497 LEU 497 497 ?   ?   ?   E . n 
B 1 498 PRO 498 498 ?   ?   ?   E . n 
B 1 499 SER 499 499 ?   ?   ?   E . n 
B 1 500 PRO 500 500 ?   ?   ?   E . n 
B 1 501 ILE 501 501 ?   ?   ?   E . n 
B 1 502 GLY 502 502 ?   ?   ?   E . n 
B 1 503 GLU 503 503 ?   ?   ?   E . n 
B 1 504 GLU 504 504 ?   ?   ?   E . n 
B 1 505 GLU 505 505 ?   ?   ?   E . n 
B 1 506 GLU 506 506 ?   ?   ?   E . n 
B 1 507 ASN 507 507 ?   ?   ?   E . n 
B 1 508 LEU 508 508 ?   ?   ?   E . n 
B 1 509 ALA 509 509 ?   ?   ?   E . n 
C 1 1   MET 1   1   ?   ?   ?   D . n 
C 1 2   THR 2   2   2   THR THR D . n 
C 1 3   VAL 3   3   3   VAL VAL D . n 
C 1 4   THR 4   4   4   THR THR D . n 
C 1 5   TYR 5   5   5   TYR TYR D . n 
C 1 6   THR 6   6   6   THR THR D . n 
C 1 7   ALA 7   7   7   ALA ALA D . n 
C 1 8   ARG 8   8   8   ARG ARG D . n 
C 1 9   VAL 9   9   9   VAL VAL D . n 
C 1 10  ALA 10  10  10  ALA ALA D . n 
C 1 11  ASN 11  11  11  ASN ASN D . n 
C 1 12  ALA 12  12  12  ALA ALA D . n 
C 1 13  ARG 13  13  13  ARG ARG D . n 
C 1 14  PHE 14  14  14  PHE PHE D . n 
C 1 15  GLY 15  15  15  GLY GLY D . n 
C 1 16  GLY 16  16  16  GLY GLY D . n 
C 1 17  PHE 17  17  17  PHE PHE D . n 
C 1 18  SER 18  18  18  SER SER D . n 
C 1 19  GLN 19  19  19  GLN GLN D . n 
C 1 20  LEU 20  20  20  LEU LEU D . n 
C 1 21  LEU 21  21  21  LEU LEU D . n 
C 1 22  LEU 22  22  22  LEU LEU D . n 
C 1 23  LEU 23  23  23  LEU LEU D . n 
C 1 24  TRP 24  24  24  TRP TRP D . n 
C 1 25  ARG 25  25  25  ARG ARG D . n 
C 1 26  GLY 26  26  26  GLY GLY D . n 
C 1 27  SER 27  27  27  SER SER D . n 
C 1 28  ILE 28  28  28  ILE ILE D . n 
C 1 29  TYR 29  29  29  TYR TYR D . n 
C 1 30  LYS 30  30  30  LYS LYS D . n 
C 1 31  LEU 31  31  31  LEU LEU D . n 
C 1 32  LEU 32  32  32  LEU LEU D . n 
C 1 33  TRP 33  33  33  TRP TRP D . n 
C 1 34  ARG 34  34  34  ARG ARG D . n 
C 1 35  GLU 35  35  35  GLU GLU D . n 
C 1 36  LEU 36  36  36  LEU LEU D . n 
C 1 37  LEU 37  37  37  LEU LEU D . n 
C 1 38  CYS 38  38  38  CYS CYS D . n 
C 1 39  PHE 39  39  39  PHE PHE D . n 
C 1 40  LEU 40  40  40  LEU LEU D . n 
C 1 41  GLY 41  41  41  GLY GLY D . n 
C 1 42  PHE 42  42  42  PHE PHE D . n 
C 1 43  TYR 43  43  43  TYR TYR D . n 
C 1 44  MET 44  44  44  MET MET D . n 
C 1 45  ALA 45  45  45  ALA ALA D . n 
C 1 46  LEU 46  46  46  LEU LEU D . n 
C 1 47  SER 47  47  47  SER SER D . n 
C 1 48  ALA 48  48  48  ALA ALA D . n 
C 1 49  ALA 49  49  49  ALA ALA D . n 
C 1 50  TYR 50  50  50  TYR TYR D . n 
C 1 51  ARG 51  51  51  ARG ARG D . n 
C 1 52  PHE 52  52  52  PHE PHE D . n 
C 1 53  VAL 53  53  53  VAL VAL D . n 
C 1 54  LEU 54  54  54  LEU LEU D . n 
C 1 55  THR 55  55  55  THR THR D . n 
C 1 56  GLU 56  56  56  GLU GLU D . n 
C 1 57  GLY 57  57  57  GLY GLY D . n 
C 1 58  GLN 58  58  58  GLN GLN D . n 
C 1 59  LYS 59  59  59  LYS LYS D . n 
C 1 60  ARG 60  60  60  ARG ARG D . n 
C 1 61  TYR 61  61  61  TYR TYR D . n 
C 1 62  PHE 62  62  62  PHE PHE D . n 
C 1 63  GLU 63  63  63  GLU GLU D . n 
C 1 64  LYS 64  64  64  LYS LYS D . n 
C 1 65  LEU 65  65  65  LEU LEU D . n 
C 1 66  VAL 66  66  66  VAL VAL D . n 
C 1 67  ILE 67  67  67  ILE ILE D . n 
C 1 68  TYR 68  68  68  TYR TYR D . n 
C 1 69  CYS 69  69  69  CYS CYS D . n 
C 1 70  ASP 70  70  70  ASP ASP D . n 
C 1 71  GLN 71  71  71  GLN GLN D . n 
C 1 72  TYR 72  72  72  TYR TYR D . n 
C 1 73  ALA 73  73  73  ALA ALA D . n 
C 1 74  SER 74  74  74  SER SER D . n 
C 1 75  LEU 75  75  75  LEU LEU D . n 
C 1 76  ILE 76  76  76  ILE ILE D . n 
C 1 77  PRO 77  77  77  PRO PRO D . n 
C 1 78  VAL 78  78  78  VAL VAL D . n 
C 1 79  SER 79  79  79  SER SER D . n 
C 1 80  PHE 80  80  80  PHE PHE D . n 
C 1 81  VAL 81  81  81  VAL VAL D . n 
C 1 82  LEU 82  82  82  LEU LEU D . n 
C 1 83  GLY 83  83  83  GLY GLY D . n 
C 1 84  PHE 84  84  84  PHE PHE D . n 
C 1 85  TYR 85  85  85  TYR TYR D . n 
C 1 86  VAL 86  86  86  VAL VAL D . n 
C 1 87  THR 87  87  87  THR THR D . n 
C 1 88  LEU 88  88  88  LEU LEU D . n 
C 1 89  VAL 89  89  89  VAL VAL D . n 
C 1 90  VAL 90  90  90  VAL VAL D . n 
C 1 91  ASN 91  91  91  ASN ASN D . n 
C 1 92  ARG 92  92  92  ARG ARG D . n 
C 1 93  TRP 93  93  93  TRP TRP D . n 
C 1 94  TRP 94  94  94  TRP TRP D . n 
C 1 95  SER 95  95  95  SER SER D . n 
C 1 96  GLN 96  96  96  GLN GLN D . n 
C 1 97  TYR 97  97  97  TYR TYR D . n 
C 1 98  LEU 98  98  98  LEU LEU D . n 
C 1 99  CYS 99  99  99  CYS CYS D . n 
C 1 100 MET 100 100 100 MET MET D . n 
C 1 101 PRO 101 101 101 PRO PRO D . n 
C 1 102 LEU 102 102 102 LEU LEU D . n 
C 1 103 PRO 103 103 103 PRO PRO D . n 
C 1 104 ASP 104 104 104 ASP ASP D . n 
C 1 105 ALA 105 105 105 ALA ALA D . n 
C 1 106 LEU 106 106 106 LEU LEU D . n 
C 1 107 MET 107 107 107 MET MET D . n 
C 1 108 CYS 108 108 108 CYS CYS D . n 
C 1 109 VAL 109 109 109 VAL VAL D . n 
C 1 110 VAL 110 110 110 VAL VAL D . n 
C 1 111 ALA 111 111 111 ALA ALA D . n 
C 1 112 GLY 112 112 112 GLY GLY D . n 
C 1 113 THR 113 113 113 THR THR D . n 
C 1 114 VAL 114 114 114 VAL VAL D . n 
C 1 115 HIS 115 115 115 HIS HIS D . n 
C 1 116 GLY 116 116 116 GLY GLY D . n 
C 1 117 ARG 117 117 117 ARG ARG D . n 
C 1 118 ASP 118 118 118 ASP ASP D . n 
C 1 119 ASP 119 119 119 ASP ASP D . n 
C 1 120 ARG 120 120 120 ARG ARG D . n 
C 1 121 GLY 121 121 121 GLY GLY D . n 
C 1 122 ARG 122 122 122 ARG ARG D . n 
C 1 123 LEU 123 123 123 LEU LEU D . n 
C 1 124 TYR 124 124 124 TYR TYR D . n 
C 1 125 ARG 125 125 125 ARG ARG D . n 
C 1 126 ARG 126 126 126 ARG ARG D . n 
C 1 127 THR 127 127 127 THR THR D . n 
C 1 128 LEU 128 128 128 LEU LEU D . n 
C 1 129 MET 129 129 129 MET MET D . n 
C 1 130 ARG 130 130 130 ARG ARG D . n 
C 1 131 TYR 131 131 131 TYR TYR D . n 
C 1 132 ALA 132 132 132 ALA ALA D . n 
C 1 133 GLY 133 133 133 GLY GLY D . n 
C 1 134 LEU 134 134 134 LEU LEU D . n 
C 1 135 SER 135 135 135 SER SER D . n 
C 1 136 ALA 136 136 136 ALA ALA D . n 
C 1 137 VAL 137 137 137 VAL VAL D . n 
C 1 138 LEU 138 138 138 LEU LEU D . n 
C 1 139 ILE 139 139 139 ILE ILE D . n 
C 1 140 LEU 140 140 140 LEU LEU D . n 
C 1 141 ARG 141 141 141 ARG ARG D . n 
C 1 142 SER 142 142 142 SER SER D . n 
C 1 143 VAL 143 143 143 VAL VAL D . n 
C 1 144 SER 144 144 144 SER SER D . n 
C 1 145 THR 145 145 145 THR THR D . n 
C 1 146 ALA 146 146 146 ALA ALA D . n 
C 1 147 VAL 147 147 147 VAL VAL D . n 
C 1 148 PHE 148 148 148 PHE PHE D . n 
C 1 149 LYS 149 149 149 LYS LYS D . n 
C 1 150 ARG 150 150 150 ARG ARG D . n 
C 1 151 PHE 151 151 151 PHE PHE D . n 
C 1 152 PRO 152 152 152 PRO PRO D . n 
C 1 153 THR 153 153 153 THR THR D . n 
C 1 154 ILE 154 154 154 ILE ILE D . n 
C 1 155 ASP 155 155 155 ASP ASP D . n 
C 1 156 HIS 156 156 156 HIS HIS D . n 
C 1 157 VAL 157 157 157 VAL VAL D . n 
C 1 158 VAL 158 158 158 VAL VAL D . n 
C 1 159 GLU 159 159 159 GLU GLU D . n 
C 1 160 ALA 160 160 160 ALA ALA D . n 
C 1 161 GLY 161 161 161 GLY GLY D . n 
C 1 162 PHE 162 162 162 PHE PHE D . n 
C 1 163 MET 163 163 163 MET MET D . n 
C 1 164 THR 164 164 164 THR THR D . n 
C 1 165 ARG 165 165 165 ARG ARG D . n 
C 1 166 GLU 166 166 166 GLU GLU D . n 
C 1 167 GLU 167 167 167 GLU GLU D . n 
C 1 168 ARG 168 168 168 ARG ARG D . n 
C 1 169 LYS 169 169 169 LYS LYS D . n 
C 1 170 LYS 170 170 170 LYS LYS D . n 
C 1 171 PHE 171 171 171 PHE PHE D . n 
C 1 172 GLU 172 172 172 GLU GLU D . n 
C 1 173 ASN 173 173 173 ASN ASN D . n 
C 1 174 LEU 174 174 174 LEU LEU D . n 
C 1 175 ASN 175 175 175 ASN ASN D . n 
C 1 176 SER 176 176 176 SER SER D . n 
C 1 177 SER 177 177 177 SER SER D . n 
C 1 178 TYR 178 178 178 TYR TYR D . n 
C 1 179 ASN 179 179 179 ASN ASN D . n 
C 1 180 LYS 180 180 180 LYS LYS D . n 
C 1 181 TYR 181 181 181 TYR TYR D . n 
C 1 182 TRP 182 182 182 TRP TRP D . n 
C 1 183 VAL 183 183 183 VAL VAL D . n 
C 1 184 PRO 184 184 184 PRO PRO D . n 
C 1 185 CYS 185 185 185 CYS CYS D . n 
C 1 186 VAL 186 186 186 VAL VAL D . n 
C 1 187 TRP 187 187 187 TRP TRP D . n 
C 1 188 PHE 188 188 188 PHE PHE D . n 
C 1 189 SER 189 189 189 SER SER D . n 
C 1 190 ASN 190 190 190 ASN ASN D . n 
C 1 191 LEU 191 191 191 LEU LEU D . n 
C 1 192 ALA 192 192 192 ALA ALA D . n 
C 1 193 ALA 193 193 193 ALA ALA D . n 
C 1 194 GLN 194 194 194 GLN GLN D . n 
C 1 195 ALA 195 195 195 ALA ALA D . n 
C 1 196 ARG 196 196 196 ARG ARG D . n 
C 1 197 ARG 197 197 197 ARG ARG D . n 
C 1 198 GLU 198 198 198 GLU GLU D . n 
C 1 199 GLY 199 199 199 GLY GLY D . n 
C 1 200 ARG 200 200 200 ARG ARG D . n 
C 1 201 ILE 201 201 201 ILE ILE D . n 
C 1 202 ARG 202 202 202 ARG ARG D . n 
C 1 203 ASP 203 203 203 ASP ASP D . n 
C 1 204 ASN 204 204 204 ASN ASN D . n 
C 1 205 SER 205 205 205 SER SER D . n 
C 1 206 ALA 206 206 206 ALA ALA D . n 
C 1 207 LEU 207 207 207 LEU LEU D . n 
C 1 208 LYS 208 208 208 LYS LYS D . n 
C 1 209 LEU 209 209 209 LEU LEU D . n 
C 1 210 LEU 210 210 210 LEU LEU D . n 
C 1 211 LEU 211 211 211 LEU LEU D . n 
C 1 212 GLU 212 212 212 GLU GLU D . n 
C 1 213 GLU 213 213 213 GLU GLU D . n 
C 1 214 LEU 214 214 214 LEU LEU D . n 
C 1 215 ASN 215 215 215 ASN ASN D . n 
C 1 216 VAL 216 216 216 VAL VAL D . n 
C 1 217 PHE 217 217 217 PHE PHE D . n 
C 1 218 ARG 218 218 218 ARG ARG D . n 
C 1 219 GLY 219 219 219 GLY GLY D . n 
C 1 220 LYS 220 220 220 LYS LYS D . n 
C 1 221 CYS 221 221 221 CYS CYS D . n 
C 1 222 GLY 222 222 222 GLY GLY D . n 
C 1 223 MET 223 223 223 MET MET D . n 
C 1 224 LEU 224 224 224 LEU LEU D . n 
C 1 225 PHE 225 225 225 PHE PHE D . n 
C 1 226 HIS 226 226 226 HIS HIS D . n 
C 1 227 TYR 227 227 227 TYR TYR D . n 
C 1 228 ASP 228 228 228 ASP ASP D . n 
C 1 229 TRP 229 229 229 TRP TRP D . n 
C 1 230 ILE 230 230 230 ILE ILE D . n 
C 1 231 SER 231 231 231 SER SER D . n 
C 1 232 VAL 232 232 232 VAL VAL D . n 
C 1 233 PRO 233 233 233 PRO PRO D . n 
C 1 234 LEU 234 234 234 LEU LEU D . n 
C 1 235 VAL 235 235 235 VAL VAL D . n 
C 1 236 TYR 236 236 236 TYR TYR D . n 
C 1 237 THR 237 237 237 THR THR D . n 
C 1 238 GLN 238 238 238 GLN GLN D . n 
C 1 239 VAL 239 239 239 VAL VAL D . n 
C 1 240 VAL 240 240 240 VAL VAL D . n 
C 1 241 THR 241 241 241 THR THR D . n 
C 1 242 ILE 242 242 242 ILE ILE D . n 
C 1 243 ALA 243 243 243 ALA ALA D . n 
C 1 244 LEU 244 244 244 LEU LEU D . n 
C 1 245 TYR 245 245 245 TYR TYR D . n 
C 1 246 SER 246 246 246 SER SER D . n 
C 1 247 TYR 247 247 247 TYR TYR D . n 
C 1 248 PHE 248 248 248 PHE PHE D . n 
C 1 249 LEU 249 249 249 LEU LEU D . n 
C 1 250 ALA 250 250 250 ALA ALA D . n 
C 1 251 CYS 251 251 251 CYS CYS D . n 
C 1 252 LEU 252 252 252 LEU LEU D . n 
C 1 253 ILE 253 253 253 ILE ILE D . n 
C 1 254 GLY 254 254 254 GLY GLY D . n 
C 1 255 ARG 255 255 255 ARG ARG D . n 
C 1 256 GLN 256 256 256 GLN GLN D . n 
C 1 257 PHE 257 257 257 PHE PHE D . n 
C 1 258 LEU 258 258 258 LEU LEU D . n 
C 1 259 ASP 259 259 259 ASP ASP D . n 
C 1 260 PRO 260 260 260 PRO PRO D . n 
C 1 261 ALA 261 261 261 ALA ALA D . n 
C 1 262 GLN 262 262 262 GLN GLN D . n 
C 1 263 GLY 263 263 263 GLY GLY D . n 
C 1 264 TYR 264 264 264 TYR TYR D . n 
C 1 265 LYS 265 265 265 LYS LYS D . n 
C 1 266 ASP 266 266 266 ASP ASP D . n 
C 1 267 HIS 267 267 267 HIS HIS D . n 
C 1 268 ASP 268 268 268 ASP ASP D . n 
C 1 269 LEU 269 269 269 LEU LEU D . n 
C 1 270 ASP 270 270 270 ASP ASP D . n 
C 1 271 LEU 271 271 271 LEU LEU D . n 
C 1 272 CYS 272 272 272 CYS CYS D . n 
C 1 273 VAL 273 273 273 VAL VAL D . n 
C 1 274 PRO 274 274 274 PRO PRO D . n 
C 1 275 ILE 275 275 275 ILE ILE D . n 
C 1 276 PHE 276 276 276 PHE PHE D . n 
C 1 277 THR 277 277 277 THR THR D . n 
C 1 278 LEU 278 278 278 LEU LEU D . n 
C 1 279 LEU 279 279 279 LEU LEU D . n 
C 1 280 GLN 280 280 280 GLN GLN D . n 
C 1 281 PHE 281 281 281 PHE PHE D . n 
C 1 282 PHE 282 282 282 PHE PHE D . n 
C 1 283 PHE 283 283 283 PHE PHE D . n 
C 1 284 TYR 284 284 284 TYR TYR D . n 
C 1 285 ALA 285 285 285 ALA ALA D . n 
C 1 286 GLY 286 286 286 GLY GLY D . n 
C 1 287 TRP 287 287 287 TRP TRP D . n 
C 1 288 LEU 288 288 288 LEU LEU D . n 
C 1 289 LYS 289 289 289 LYS LYS D . n 
C 1 290 VAL 290 290 290 VAL VAL D . n 
C 1 291 ALA 291 291 291 ALA ALA D . n 
C 1 292 GLU 292 292 292 GLU GLU D . n 
C 1 293 GLN 293 293 293 GLN GLN D . n 
C 1 294 LEU 294 294 294 LEU LEU D . n 
C 1 295 ILE 295 295 295 ILE ILE D . n 
C 1 296 ASN 296 296 296 ASN ASN D . n 
C 1 297 PRO 297 297 297 PRO PRO D . n 
C 1 298 PHE 298 298 298 PHE PHE D . n 
C 1 299 GLY 299 299 299 GLY GLY D . n 
C 1 300 GLU 300 300 300 GLU GLU D . n 
C 1 301 ASP 301 301 301 ASP ASP D . n 
C 1 302 ASP 302 302 302 ASP ASP D . n 
C 1 303 ASP 303 303 303 ASP ASP D . n 
C 1 304 ASP 304 304 304 ASP ASP D . n 
C 1 305 PHE 305 305 305 PHE PHE D . n 
C 1 306 GLU 306 306 306 GLU GLU D . n 
C 1 307 THR 307 307 307 THR THR D . n 
C 1 308 ASN 308 308 308 ASN ASN D . n 
C 1 309 PHE 309 309 309 PHE PHE D . n 
C 1 310 LEU 310 310 310 LEU LEU D . n 
C 1 311 ILE 311 311 311 ILE ILE D . n 
C 1 312 ASP 312 312 312 ASP ASP D . n 
C 1 313 ARG 313 313 313 ARG ARG D . n 
C 1 314 ASN 314 314 314 ASN ASN D . n 
C 1 315 PHE 315 315 315 PHE PHE D . n 
C 1 316 GLN 316 316 316 GLN GLN D . n 
C 1 317 VAL 317 317 317 VAL VAL D . n 
C 1 318 SER 318 318 318 SER SER D . n 
C 1 319 MET 319 319 319 MET MET D . n 
C 1 320 LEU 320 320 320 LEU LEU D . n 
C 1 321 ALA 321 321 321 ALA ALA D . n 
C 1 322 VAL 322 322 322 VAL VAL D . n 
C 1 323 ASP 323 323 323 ASP ASP D . n 
C 1 324 GLU 324 324 324 GLU GLU D . n 
C 1 325 MET 325 325 325 MET MET D . n 
C 1 326 TYR 326 326 326 TYR TYR D . n 
C 1 327 ASP 327 327 327 ASP ASP D . n 
C 1 328 ASP 328 328 328 ASP ASP D . n 
C 1 329 LEU 329 329 329 LEU LEU D . n 
C 1 330 ALA 330 330 330 ALA ALA D . n 
C 1 331 VAL 331 331 331 VAL VAL D . n 
C 1 332 LEU 332 332 332 LEU LEU D . n 
C 1 333 GLU 333 333 333 GLU GLU D . n 
C 1 334 LYS 334 334 334 LYS LYS D . n 
C 1 335 ASP 335 335 335 ASP ASP D . n 
C 1 336 LEU 336 336 336 LEU LEU D . n 
C 1 337 TYR 337 337 337 TYR TYR D . n 
C 1 338 TRP 338 338 338 TRP TRP D . n 
C 1 339 ASP 339 339 339 ASP ASP D . n 
C 1 340 ALA 340 340 340 ALA ALA D . n 
C 1 341 ALA 341 341 ?   ?   ?   D . n 
C 1 342 GLU 342 342 ?   ?   ?   D . n 
C 1 343 ALA 343 343 ?   ?   ?   D . n 
C 1 344 ARG 344 344 ?   ?   ?   D . n 
C 1 345 ALA 345 345 ?   ?   ?   D . n 
C 1 346 PRO 346 346 ?   ?   ?   D . n 
C 1 347 TYR 347 347 347 TYR TYR D . n 
C 1 348 THR 348 348 348 THR THR D . n 
C 1 349 ALA 349 349 ?   ?   ?   D . n 
C 1 350 ALA 350 350 ?   ?   ?   D . n 
C 1 351 THR 351 351 ?   ?   ?   D . n 
C 1 352 VAL 352 352 ?   ?   ?   D . n 
C 1 353 PHE 353 353 ?   ?   ?   D . n 
C 1 354 GLN 354 354 ?   ?   ?   D . n 
C 1 355 LEU 355 355 ?   ?   ?   D . n 
C 1 356 ARG 356 356 ?   ?   ?   D . n 
C 1 357 GLN 357 357 ?   ?   ?   D . n 
C 1 358 PRO 358 358 ?   ?   ?   D . n 
C 1 359 SER 359 359 ?   ?   ?   D . n 
C 1 360 PHE 360 360 360 PHE PHE D . n 
C 1 361 GLN 361 361 361 GLN GLN D . n 
C 1 362 GLY 362 362 362 GLY GLY D . n 
C 1 363 SER 363 363 363 SER SER D . n 
C 1 364 THR 364 364 364 THR THR D . n 
C 1 365 PHE 365 365 365 PHE PHE D . n 
C 1 366 ASP 366 366 ?   ?   ?   D . n 
C 1 367 ILE 367 367 ?   ?   ?   D . n 
C 1 368 THR 368 368 ?   ?   ?   D . n 
C 1 369 LEU 369 369 ?   ?   ?   D . n 
C 1 370 ALA 370 370 ?   ?   ?   D . n 
C 1 371 LYS 371 371 ?   ?   ?   D . n 
C 1 372 GLU 372 372 ?   ?   ?   D . n 
C 1 373 ASP 373 373 ?   ?   ?   D . n 
C 1 374 MET 374 374 ?   ?   ?   D . n 
C 1 375 GLN 375 375 ?   ?   ?   D . n 
C 1 376 PHE 376 376 ?   ?   ?   D . n 
C 1 377 GLN 377 377 ?   ?   ?   D . n 
C 1 378 ARG 378 378 ?   ?   ?   D . n 
C 1 379 LEU 379 379 ?   ?   ?   D . n 
C 1 380 ASP 380 380 ?   ?   ?   D . n 
C 1 381 GLY 381 381 ?   ?   ?   D . n 
C 1 382 LEU 382 382 ?   ?   ?   D . n 
C 1 383 ASP 383 383 ?   ?   ?   D . n 
C 1 384 GLY 384 384 ?   ?   ?   D . n 
C 1 385 PRO 385 385 ?   ?   ?   D . n 
C 1 386 MET 386 386 ?   ?   ?   D . n 
C 1 387 GLY 387 387 ?   ?   ?   D . n 
C 1 388 GLU 388 388 ?   ?   ?   D . n 
C 1 389 ALA 389 389 ?   ?   ?   D . n 
C 1 390 PRO 390 390 ?   ?   ?   D . n 
C 1 391 GLY 391 391 ?   ?   ?   D . n 
C 1 392 ASP 392 392 ?   ?   ?   D . n 
C 1 393 PHE 393 393 ?   ?   ?   D . n 
C 1 394 LEU 394 394 ?   ?   ?   D . n 
C 1 395 GLN 395 395 ?   ?   ?   D . n 
C 1 396 ARG 396 396 ?   ?   ?   D . n 
C 1 397 LEU 397 397 ?   ?   ?   D . n 
C 1 398 LEU 398 398 ?   ?   ?   D . n 
C 1 399 PRO 399 399 ?   ?   ?   D . n 
C 1 400 ALA 400 400 ?   ?   ?   D . n 
C 1 401 GLY 401 401 ?   ?   ?   D . n 
C 1 402 ALA 402 402 ?   ?   ?   D . n 
C 1 403 GLY 403 403 ?   ?   ?   D . n 
C 1 404 MET 404 404 ?   ?   ?   D . n 
C 1 405 VAL 405 405 ?   ?   ?   D . n 
C 1 406 ALA 406 406 ?   ?   ?   D . n 
C 1 407 GLY 407 407 ?   ?   ?   D . n 
C 1 408 GLY 408 408 ?   ?   ?   D . n 
C 1 409 PRO 409 409 ?   ?   ?   D . n 
C 1 410 LEU 410 410 ?   ?   ?   D . n 
C 1 411 GLY 411 411 ?   ?   ?   D . n 
C 1 412 ARG 412 412 ?   ?   ?   D . n 
C 1 413 ARG 413 413 ?   ?   ?   D . n 
C 1 414 LEU 414 414 ?   ?   ?   D . n 
C 1 415 SER 415 415 ?   ?   ?   D . n 
C 1 416 PHE 416 416 ?   ?   ?   D . n 
C 1 417 LEU 417 417 ?   ?   ?   D . n 
C 1 418 LEU 418 418 ?   ?   ?   D . n 
C 1 419 ARG 419 419 ?   ?   ?   D . n 
C 1 420 LYS 420 420 ?   ?   ?   D . n 
C 1 421 ASN 421 421 ?   ?   ?   D . n 
C 1 422 SER 422 422 ?   ?   ?   D . n 
C 1 423 CYS 423 423 ?   ?   ?   D . n 
C 1 424 VAL 424 424 ?   ?   ?   D . n 
C 1 425 SER 425 425 ?   ?   ?   D . n 
C 1 426 GLU 426 426 ?   ?   ?   D . n 
C 1 427 ALA 427 427 ?   ?   ?   D . n 
C 1 428 SER 428 428 ?   ?   ?   D . n 
C 1 429 THR 429 429 ?   ?   ?   D . n 
C 1 430 GLY 430 430 ?   ?   ?   D . n 
C 1 431 ALA 431 431 ?   ?   ?   D . n 
C 1 432 SER 432 432 ?   ?   ?   D . n 
C 1 433 CYS 433 433 ?   ?   ?   D . n 
C 1 434 SER 434 434 ?   ?   ?   D . n 
C 1 435 CYS 435 435 ?   ?   ?   D . n 
C 1 436 ALA 436 436 ?   ?   ?   D . n 
C 1 437 VAL 437 437 ?   ?   ?   D . n 
C 1 438 VAL 438 438 ?   ?   ?   D . n 
C 1 439 PRO 439 439 ?   ?   ?   D . n 
C 1 440 GLU 440 440 ?   ?   ?   D . n 
C 1 441 GLY 441 441 ?   ?   ?   D . n 
C 1 442 ALA 442 442 ?   ?   ?   D . n 
C 1 443 ALA 443 443 ?   ?   ?   D . n 
C 1 444 PRO 444 444 ?   ?   ?   D . n 
C 1 445 GLU 445 445 ?   ?   ?   D . n 
C 1 446 CYS 446 446 ?   ?   ?   D . n 
C 1 447 SER 447 447 ?   ?   ?   D . n 
C 1 448 CYS 448 448 ?   ?   ?   D . n 
C 1 449 GLY 449 449 ?   ?   ?   D . n 
C 1 450 ASP 450 450 ?   ?   ?   D . n 
C 1 451 PRO 451 451 ?   ?   ?   D . n 
C 1 452 LEU 452 452 ?   ?   ?   D . n 
C 1 453 LEU 453 453 ?   ?   ?   D . n 
C 1 454 ASP 454 454 ?   ?   ?   D . n 
C 1 455 PRO 455 455 ?   ?   ?   D . n 
C 1 456 GLY 456 456 ?   ?   ?   D . n 
C 1 457 LEU 457 457 ?   ?   ?   D . n 
C 1 458 PRO 458 458 ?   ?   ?   D . n 
C 1 459 GLU 459 459 ?   ?   ?   D . n 
C 1 460 PRO 460 460 ?   ?   ?   D . n 
C 1 461 GLU 461 461 ?   ?   ?   D . n 
C 1 462 ALA 462 462 ?   ?   ?   D . n 
C 1 463 PRO 463 463 ?   ?   ?   D . n 
C 1 464 PRO 464 464 ?   ?   ?   D . n 
C 1 465 PRO 465 465 ?   ?   ?   D . n 
C 1 466 ALA 466 466 ?   ?   ?   D . n 
C 1 467 GLY 467 467 ?   ?   ?   D . n 
C 1 468 PRO 468 468 ?   ?   ?   D . n 
C 1 469 GLU 469 469 ?   ?   ?   D . n 
C 1 470 PRO 470 470 ?   ?   ?   D . n 
C 1 471 LEU 471 471 ?   ?   ?   D . n 
C 1 472 THR 472 472 ?   ?   ?   D . n 
C 1 473 LEU 473 473 ?   ?   ?   D . n 
C 1 474 ILE 474 474 ?   ?   ?   D . n 
C 1 475 PRO 475 475 ?   ?   ?   D . n 
C 1 476 GLY 476 476 ?   ?   ?   D . n 
C 1 477 PRO 477 477 ?   ?   ?   D . n 
C 1 478 VAL 478 478 ?   ?   ?   D . n 
C 1 479 GLU 479 479 ?   ?   ?   D . n 
C 1 480 PRO 480 480 ?   ?   ?   D . n 
C 1 481 PHE 481 481 ?   ?   ?   D . n 
C 1 482 SER 482 482 ?   ?   ?   D . n 
C 1 483 ILE 483 483 ?   ?   ?   D . n 
C 1 484 VAL 484 484 ?   ?   ?   D . n 
C 1 485 THR 485 485 ?   ?   ?   D . n 
C 1 486 MET 486 486 ?   ?   ?   D . n 
C 1 487 PRO 487 487 ?   ?   ?   D . n 
C 1 488 GLY 488 488 ?   ?   ?   D . n 
C 1 489 PRO 489 489 ?   ?   ?   D . n 
C 1 490 ARG 490 490 ?   ?   ?   D . n 
C 1 491 GLY 491 491 ?   ?   ?   D . n 
C 1 492 PRO 492 492 ?   ?   ?   D . n 
C 1 493 ALA 493 493 ?   ?   ?   D . n 
C 1 494 PRO 494 494 ?   ?   ?   D . n 
C 1 495 PRO 495 495 ?   ?   ?   D . n 
C 1 496 TRP 496 496 ?   ?   ?   D . n 
C 1 497 LEU 497 497 ?   ?   ?   D . n 
C 1 498 PRO 498 498 ?   ?   ?   D . n 
C 1 499 SER 499 499 ?   ?   ?   D . n 
C 1 500 PRO 500 500 ?   ?   ?   D . n 
C 1 501 ILE 501 501 ?   ?   ?   D . n 
C 1 502 GLY 502 502 ?   ?   ?   D . n 
C 1 503 GLU 503 503 ?   ?   ?   D . n 
C 1 504 GLU 504 504 ?   ?   ?   D . n 
C 1 505 GLU 505 505 ?   ?   ?   D . n 
C 1 506 GLU 506 506 ?   ?   ?   D . n 
C 1 507 ASN 507 507 ?   ?   ?   D . n 
C 1 508 LEU 508 508 ?   ?   ?   D . n 
C 1 509 ALA 509 509 ?   ?   ?   D . n 
D 1 1   MET 1   1   ?   ?   ?   B . n 
D 1 2   THR 2   2   2   THR THR B . n 
D 1 3   VAL 3   3   3   VAL VAL B . n 
D 1 4   THR 4   4   4   THR THR B . n 
D 1 5   TYR 5   5   5   TYR TYR B . n 
D 1 6   THR 6   6   6   THR THR B . n 
D 1 7   ALA 7   7   7   ALA ALA B . n 
D 1 8   ARG 8   8   8   ARG ARG B . n 
D 1 9   VAL 9   9   9   VAL VAL B . n 
D 1 10  ALA 10  10  10  ALA ALA B . n 
D 1 11  ASN 11  11  11  ASN ASN B . n 
D 1 12  ALA 12  12  12  ALA ALA B . n 
D 1 13  ARG 13  13  13  ARG ARG B . n 
D 1 14  PHE 14  14  14  PHE PHE B . n 
D 1 15  GLY 15  15  15  GLY GLY B . n 
D 1 16  GLY 16  16  16  GLY GLY B . n 
D 1 17  PHE 17  17  17  PHE PHE B . n 
D 1 18  SER 18  18  18  SER SER B . n 
D 1 19  GLN 19  19  19  GLN GLN B . n 
D 1 20  LEU 20  20  20  LEU LEU B . n 
D 1 21  LEU 21  21  21  LEU LEU B . n 
D 1 22  LEU 22  22  22  LEU LEU B . n 
D 1 23  LEU 23  23  23  LEU LEU B . n 
D 1 24  TRP 24  24  24  TRP TRP B . n 
D 1 25  ARG 25  25  25  ARG ARG B . n 
D 1 26  GLY 26  26  26  GLY GLY B . n 
D 1 27  SER 27  27  27  SER SER B . n 
D 1 28  ILE 28  28  28  ILE ILE B . n 
D 1 29  TYR 29  29  29  TYR TYR B . n 
D 1 30  LYS 30  30  30  LYS LYS B . n 
D 1 31  LEU 31  31  31  LEU LEU B . n 
D 1 32  LEU 32  32  32  LEU LEU B . n 
D 1 33  TRP 33  33  33  TRP TRP B . n 
D 1 34  ARG 34  34  34  ARG ARG B . n 
D 1 35  GLU 35  35  35  GLU GLU B . n 
D 1 36  LEU 36  36  36  LEU LEU B . n 
D 1 37  LEU 37  37  37  LEU LEU B . n 
D 1 38  CYS 38  38  38  CYS CYS B . n 
D 1 39  PHE 39  39  39  PHE PHE B . n 
D 1 40  LEU 40  40  40  LEU LEU B . n 
D 1 41  GLY 41  41  41  GLY GLY B . n 
D 1 42  PHE 42  42  42  PHE PHE B . n 
D 1 43  TYR 43  43  43  TYR TYR B . n 
D 1 44  MET 44  44  44  MET MET B . n 
D 1 45  ALA 45  45  45  ALA ALA B . n 
D 1 46  LEU 46  46  46  LEU LEU B . n 
D 1 47  SER 47  47  47  SER SER B . n 
D 1 48  ALA 48  48  48  ALA ALA B . n 
D 1 49  ALA 49  49  49  ALA ALA B . n 
D 1 50  TYR 50  50  50  TYR TYR B . n 
D 1 51  ARG 51  51  51  ARG ARG B . n 
D 1 52  PHE 52  52  52  PHE PHE B . n 
D 1 53  VAL 53  53  53  VAL VAL B . n 
D 1 54  LEU 54  54  54  LEU LEU B . n 
D 1 55  THR 55  55  55  THR THR B . n 
D 1 56  GLU 56  56  56  GLU GLU B . n 
D 1 57  GLY 57  57  57  GLY GLY B . n 
D 1 58  GLN 58  58  58  GLN GLN B . n 
D 1 59  LYS 59  59  59  LYS LYS B . n 
D 1 60  ARG 60  60  60  ARG ARG B . n 
D 1 61  TYR 61  61  61  TYR TYR B . n 
D 1 62  PHE 62  62  62  PHE PHE B . n 
D 1 63  GLU 63  63  63  GLU GLU B . n 
D 1 64  LYS 64  64  64  LYS LYS B . n 
D 1 65  LEU 65  65  65  LEU LEU B . n 
D 1 66  VAL 66  66  66  VAL VAL B . n 
D 1 67  ILE 67  67  67  ILE ILE B . n 
D 1 68  TYR 68  68  68  TYR TYR B . n 
D 1 69  CYS 69  69  69  CYS CYS B . n 
D 1 70  ASP 70  70  70  ASP ASP B . n 
D 1 71  GLN 71  71  71  GLN GLN B . n 
D 1 72  TYR 72  72  72  TYR TYR B . n 
D 1 73  ALA 73  73  73  ALA ALA B . n 
D 1 74  SER 74  74  74  SER SER B . n 
D 1 75  LEU 75  75  75  LEU LEU B . n 
D 1 76  ILE 76  76  76  ILE ILE B . n 
D 1 77  PRO 77  77  77  PRO PRO B . n 
D 1 78  VAL 78  78  78  VAL VAL B . n 
D 1 79  SER 79  79  79  SER SER B . n 
D 1 80  PHE 80  80  80  PHE PHE B . n 
D 1 81  VAL 81  81  81  VAL VAL B . n 
D 1 82  LEU 82  82  82  LEU LEU B . n 
D 1 83  GLY 83  83  83  GLY GLY B . n 
D 1 84  PHE 84  84  84  PHE PHE B . n 
D 1 85  TYR 85  85  85  TYR TYR B . n 
D 1 86  VAL 86  86  86  VAL VAL B . n 
D 1 87  THR 87  87  87  THR THR B . n 
D 1 88  LEU 88  88  88  LEU LEU B . n 
D 1 89  VAL 89  89  89  VAL VAL B . n 
D 1 90  VAL 90  90  90  VAL VAL B . n 
D 1 91  ASN 91  91  91  ASN ASN B . n 
D 1 92  ARG 92  92  92  ARG ARG B . n 
D 1 93  TRP 93  93  93  TRP TRP B . n 
D 1 94  TRP 94  94  94  TRP TRP B . n 
D 1 95  SER 95  95  95  SER SER B . n 
D 1 96  GLN 96  96  96  GLN GLN B . n 
D 1 97  TYR 97  97  97  TYR TYR B . n 
D 1 98  LEU 98  98  98  LEU LEU B . n 
D 1 99  CYS 99  99  99  CYS CYS B . n 
D 1 100 MET 100 100 100 MET MET B . n 
D 1 101 PRO 101 101 101 PRO PRO B . n 
D 1 102 LEU 102 102 102 LEU LEU B . n 
D 1 103 PRO 103 103 103 PRO PRO B . n 
D 1 104 ASP 104 104 104 ASP ASP B . n 
D 1 105 ALA 105 105 105 ALA ALA B . n 
D 1 106 LEU 106 106 106 LEU LEU B . n 
D 1 107 MET 107 107 107 MET MET B . n 
D 1 108 CYS 108 108 108 CYS CYS B . n 
D 1 109 VAL 109 109 109 VAL VAL B . n 
D 1 110 VAL 110 110 110 VAL VAL B . n 
D 1 111 ALA 111 111 111 ALA ALA B . n 
D 1 112 GLY 112 112 112 GLY GLY B . n 
D 1 113 THR 113 113 113 THR THR B . n 
D 1 114 VAL 114 114 114 VAL VAL B . n 
D 1 115 HIS 115 115 115 HIS HIS B . n 
D 1 116 GLY 116 116 116 GLY GLY B . n 
D 1 117 ARG 117 117 117 ARG ARG B . n 
D 1 118 ASP 118 118 118 ASP ASP B . n 
D 1 119 ASP 119 119 119 ASP ASP B . n 
D 1 120 ARG 120 120 120 ARG ARG B . n 
D 1 121 GLY 121 121 121 GLY GLY B . n 
D 1 122 ARG 122 122 122 ARG ARG B . n 
D 1 123 LEU 123 123 123 LEU LEU B . n 
D 1 124 TYR 124 124 124 TYR TYR B . n 
D 1 125 ARG 125 125 125 ARG ARG B . n 
D 1 126 ARG 126 126 126 ARG ARG B . n 
D 1 127 THR 127 127 127 THR THR B . n 
D 1 128 LEU 128 128 128 LEU LEU B . n 
D 1 129 MET 129 129 129 MET MET B . n 
D 1 130 ARG 130 130 130 ARG ARG B . n 
D 1 131 TYR 131 131 131 TYR TYR B . n 
D 1 132 ALA 132 132 132 ALA ALA B . n 
D 1 133 GLY 133 133 133 GLY GLY B . n 
D 1 134 LEU 134 134 134 LEU LEU B . n 
D 1 135 SER 135 135 135 SER SER B . n 
D 1 136 ALA 136 136 136 ALA ALA B . n 
D 1 137 VAL 137 137 137 VAL VAL B . n 
D 1 138 LEU 138 138 138 LEU LEU B . n 
D 1 139 ILE 139 139 139 ILE ILE B . n 
D 1 140 LEU 140 140 140 LEU LEU B . n 
D 1 141 ARG 141 141 141 ARG ARG B . n 
D 1 142 SER 142 142 142 SER SER B . n 
D 1 143 VAL 143 143 143 VAL VAL B . n 
D 1 144 SER 144 144 144 SER SER B . n 
D 1 145 THR 145 145 145 THR THR B . n 
D 1 146 ALA 146 146 146 ALA ALA B . n 
D 1 147 VAL 147 147 147 VAL VAL B . n 
D 1 148 PHE 148 148 148 PHE PHE B . n 
D 1 149 LYS 149 149 149 LYS LYS B . n 
D 1 150 ARG 150 150 150 ARG ARG B . n 
D 1 151 PHE 151 151 151 PHE PHE B . n 
D 1 152 PRO 152 152 152 PRO PRO B . n 
D 1 153 THR 153 153 153 THR THR B . n 
D 1 154 ILE 154 154 154 ILE ILE B . n 
D 1 155 ASP 155 155 155 ASP ASP B . n 
D 1 156 HIS 156 156 156 HIS HIS B . n 
D 1 157 VAL 157 157 157 VAL VAL B . n 
D 1 158 VAL 158 158 158 VAL VAL B . n 
D 1 159 GLU 159 159 159 GLU GLU B . n 
D 1 160 ALA 160 160 160 ALA ALA B . n 
D 1 161 GLY 161 161 161 GLY GLY B . n 
D 1 162 PHE 162 162 162 PHE PHE B . n 
D 1 163 MET 163 163 163 MET MET B . n 
D 1 164 THR 164 164 164 THR THR B . n 
D 1 165 ARG 165 165 165 ARG ARG B . n 
D 1 166 GLU 166 166 166 GLU GLU B . n 
D 1 167 GLU 167 167 167 GLU GLU B . n 
D 1 168 ARG 168 168 168 ARG ARG B . n 
D 1 169 LYS 169 169 169 LYS LYS B . n 
D 1 170 LYS 170 170 170 LYS LYS B . n 
D 1 171 PHE 171 171 171 PHE PHE B . n 
D 1 172 GLU 172 172 172 GLU GLU B . n 
D 1 173 ASN 173 173 173 ASN ASN B . n 
D 1 174 LEU 174 174 174 LEU LEU B . n 
D 1 175 ASN 175 175 175 ASN ASN B . n 
D 1 176 SER 176 176 176 SER SER B . n 
D 1 177 SER 177 177 177 SER SER B . n 
D 1 178 TYR 178 178 178 TYR TYR B . n 
D 1 179 ASN 179 179 179 ASN ASN B . n 
D 1 180 LYS 180 180 180 LYS LYS B . n 
D 1 181 TYR 181 181 181 TYR TYR B . n 
D 1 182 TRP 182 182 182 TRP TRP B . n 
D 1 183 VAL 183 183 183 VAL VAL B . n 
D 1 184 PRO 184 184 184 PRO PRO B . n 
D 1 185 CYS 185 185 185 CYS CYS B . n 
D 1 186 VAL 186 186 186 VAL VAL B . n 
D 1 187 TRP 187 187 187 TRP TRP B . n 
D 1 188 PHE 188 188 188 PHE PHE B . n 
D 1 189 SER 189 189 189 SER SER B . n 
D 1 190 ASN 190 190 190 ASN ASN B . n 
D 1 191 LEU 191 191 191 LEU LEU B . n 
D 1 192 ALA 192 192 192 ALA ALA B . n 
D 1 193 ALA 193 193 193 ALA ALA B . n 
D 1 194 GLN 194 194 194 GLN GLN B . n 
D 1 195 ALA 195 195 195 ALA ALA B . n 
D 1 196 ARG 196 196 196 ARG ARG B . n 
D 1 197 ARG 197 197 197 ARG ARG B . n 
D 1 198 GLU 198 198 198 GLU GLU B . n 
D 1 199 GLY 199 199 199 GLY GLY B . n 
D 1 200 ARG 200 200 200 ARG ARG B . n 
D 1 201 ILE 201 201 201 ILE ILE B . n 
D 1 202 ARG 202 202 202 ARG ARG B . n 
D 1 203 ASP 203 203 203 ASP ASP B . n 
D 1 204 ASN 204 204 204 ASN ASN B . n 
D 1 205 SER 205 205 205 SER SER B . n 
D 1 206 ALA 206 206 206 ALA ALA B . n 
D 1 207 LEU 207 207 207 LEU LEU B . n 
D 1 208 LYS 208 208 208 LYS LYS B . n 
D 1 209 LEU 209 209 209 LEU LEU B . n 
D 1 210 LEU 210 210 210 LEU LEU B . n 
D 1 211 LEU 211 211 211 LEU LEU B . n 
D 1 212 GLU 212 212 212 GLU GLU B . n 
D 1 213 GLU 213 213 213 GLU GLU B . n 
D 1 214 LEU 214 214 214 LEU LEU B . n 
D 1 215 ASN 215 215 215 ASN ASN B . n 
D 1 216 VAL 216 216 216 VAL VAL B . n 
D 1 217 PHE 217 217 217 PHE PHE B . n 
D 1 218 ARG 218 218 218 ARG ARG B . n 
D 1 219 GLY 219 219 219 GLY GLY B . n 
D 1 220 LYS 220 220 220 LYS LYS B . n 
D 1 221 CYS 221 221 221 CYS CYS B . n 
D 1 222 GLY 222 222 222 GLY GLY B . n 
D 1 223 MET 223 223 223 MET MET B . n 
D 1 224 LEU 224 224 224 LEU LEU B . n 
D 1 225 PHE 225 225 225 PHE PHE B . n 
D 1 226 HIS 226 226 226 HIS HIS B . n 
D 1 227 TYR 227 227 227 TYR TYR B . n 
D 1 228 ASP 228 228 228 ASP ASP B . n 
D 1 229 TRP 229 229 229 TRP TRP B . n 
D 1 230 ILE 230 230 230 ILE ILE B . n 
D 1 231 SER 231 231 231 SER SER B . n 
D 1 232 VAL 232 232 232 VAL VAL B . n 
D 1 233 PRO 233 233 233 PRO PRO B . n 
D 1 234 LEU 234 234 234 LEU LEU B . n 
D 1 235 VAL 235 235 235 VAL VAL B . n 
D 1 236 TYR 236 236 236 TYR TYR B . n 
D 1 237 THR 237 237 237 THR THR B . n 
D 1 238 GLN 238 238 238 GLN GLN B . n 
D 1 239 VAL 239 239 239 VAL VAL B . n 
D 1 240 VAL 240 240 240 VAL VAL B . n 
D 1 241 THR 241 241 241 THR THR B . n 
D 1 242 ILE 242 242 242 ILE ILE B . n 
D 1 243 ALA 243 243 243 ALA ALA B . n 
D 1 244 LEU 244 244 244 LEU LEU B . n 
D 1 245 TYR 245 245 245 TYR TYR B . n 
D 1 246 SER 246 246 246 SER SER B . n 
D 1 247 TYR 247 247 247 TYR TYR B . n 
D 1 248 PHE 248 248 248 PHE PHE B . n 
D 1 249 LEU 249 249 249 LEU LEU B . n 
D 1 250 ALA 250 250 250 ALA ALA B . n 
D 1 251 CYS 251 251 251 CYS CYS B . n 
D 1 252 LEU 252 252 252 LEU LEU B . n 
D 1 253 ILE 253 253 253 ILE ILE B . n 
D 1 254 GLY 254 254 254 GLY GLY B . n 
D 1 255 ARG 255 255 255 ARG ARG B . n 
D 1 256 GLN 256 256 256 GLN GLN B . n 
D 1 257 PHE 257 257 257 PHE PHE B . n 
D 1 258 LEU 258 258 258 LEU LEU B . n 
D 1 259 ASP 259 259 259 ASP ASP B . n 
D 1 260 PRO 260 260 260 PRO PRO B . n 
D 1 261 ALA 261 261 261 ALA ALA B . n 
D 1 262 GLN 262 262 262 GLN GLN B . n 
D 1 263 GLY 263 263 263 GLY GLY B . n 
D 1 264 TYR 264 264 264 TYR TYR B . n 
D 1 265 LYS 265 265 265 LYS LYS B . n 
D 1 266 ASP 266 266 266 ASP ASP B . n 
D 1 267 HIS 267 267 267 HIS HIS B . n 
D 1 268 ASP 268 268 268 ASP ASP B . n 
D 1 269 LEU 269 269 269 LEU LEU B . n 
D 1 270 ASP 270 270 270 ASP ASP B . n 
D 1 271 LEU 271 271 271 LEU LEU B . n 
D 1 272 CYS 272 272 272 CYS CYS B . n 
D 1 273 VAL 273 273 273 VAL VAL B . n 
D 1 274 PRO 274 274 274 PRO PRO B . n 
D 1 275 ILE 275 275 275 ILE ILE B . n 
D 1 276 PHE 276 276 276 PHE PHE B . n 
D 1 277 THR 277 277 277 THR THR B . n 
D 1 278 LEU 278 278 278 LEU LEU B . n 
D 1 279 LEU 279 279 279 LEU LEU B . n 
D 1 280 GLN 280 280 280 GLN GLN B . n 
D 1 281 PHE 281 281 281 PHE PHE B . n 
D 1 282 PHE 282 282 282 PHE PHE B . n 
D 1 283 PHE 283 283 283 PHE PHE B . n 
D 1 284 TYR 284 284 284 TYR TYR B . n 
D 1 285 ALA 285 285 285 ALA ALA B . n 
D 1 286 GLY 286 286 286 GLY GLY B . n 
D 1 287 TRP 287 287 287 TRP TRP B . n 
D 1 288 LEU 288 288 288 LEU LEU B . n 
D 1 289 LYS 289 289 289 LYS LYS B . n 
D 1 290 VAL 290 290 290 VAL VAL B . n 
D 1 291 ALA 291 291 291 ALA ALA B . n 
D 1 292 GLU 292 292 292 GLU GLU B . n 
D 1 293 GLN 293 293 293 GLN GLN B . n 
D 1 294 LEU 294 294 294 LEU LEU B . n 
D 1 295 ILE 295 295 295 ILE ILE B . n 
D 1 296 ASN 296 296 296 ASN ASN B . n 
D 1 297 PRO 297 297 297 PRO PRO B . n 
D 1 298 PHE 298 298 298 PHE PHE B . n 
D 1 299 GLY 299 299 299 GLY GLY B . n 
D 1 300 GLU 300 300 300 GLU GLU B . n 
D 1 301 ASP 301 301 301 ASP ASP B . n 
D 1 302 ASP 302 302 302 ASP ASP B . n 
D 1 303 ASP 303 303 303 ASP ASP B . n 
D 1 304 ASP 304 304 304 ASP ASP B . n 
D 1 305 PHE 305 305 305 PHE PHE B . n 
D 1 306 GLU 306 306 306 GLU GLU B . n 
D 1 307 THR 307 307 307 THR THR B . n 
D 1 308 ASN 308 308 308 ASN ASN B . n 
D 1 309 PHE 309 309 309 PHE PHE B . n 
D 1 310 LEU 310 310 310 LEU LEU B . n 
D 1 311 ILE 311 311 311 ILE ILE B . n 
D 1 312 ASP 312 312 312 ASP ASP B . n 
D 1 313 ARG 313 313 313 ARG ARG B . n 
D 1 314 ASN 314 314 314 ASN ASN B . n 
D 1 315 PHE 315 315 315 PHE PHE B . n 
D 1 316 GLN 316 316 316 GLN GLN B . n 
D 1 317 VAL 317 317 317 VAL VAL B . n 
D 1 318 SER 318 318 318 SER SER B . n 
D 1 319 MET 319 319 319 MET MET B . n 
D 1 320 LEU 320 320 320 LEU LEU B . n 
D 1 321 ALA 321 321 321 ALA ALA B . n 
D 1 322 VAL 322 322 322 VAL VAL B . n 
D 1 323 ASP 323 323 323 ASP ASP B . n 
D 1 324 GLU 324 324 324 GLU GLU B . n 
D 1 325 MET 325 325 325 MET MET B . n 
D 1 326 TYR 326 326 326 TYR TYR B . n 
D 1 327 ASP 327 327 327 ASP ASP B . n 
D 1 328 ASP 328 328 328 ASP ASP B . n 
D 1 329 LEU 329 329 329 LEU LEU B . n 
D 1 330 ALA 330 330 330 ALA ALA B . n 
D 1 331 VAL 331 331 331 VAL VAL B . n 
D 1 332 LEU 332 332 332 LEU LEU B . n 
D 1 333 GLU 333 333 333 GLU GLU B . n 
D 1 334 LYS 334 334 334 LYS LYS B . n 
D 1 335 ASP 335 335 335 ASP ASP B . n 
D 1 336 LEU 336 336 336 LEU LEU B . n 
D 1 337 TYR 337 337 337 TYR TYR B . n 
D 1 338 TRP 338 338 338 TRP TRP B . n 
D 1 339 ASP 339 339 339 ASP ASP B . n 
D 1 340 ALA 340 340 340 ALA ALA B . n 
D 1 341 ALA 341 341 ?   ?   ?   B . n 
D 1 342 GLU 342 342 ?   ?   ?   B . n 
D 1 343 ALA 343 343 ?   ?   ?   B . n 
D 1 344 ARG 344 344 ?   ?   ?   B . n 
D 1 345 ALA 345 345 ?   ?   ?   B . n 
D 1 346 PRO 346 346 ?   ?   ?   B . n 
D 1 347 TYR 347 347 347 TYR TYR B . n 
D 1 348 THR 348 348 348 THR THR B . n 
D 1 349 ALA 349 349 ?   ?   ?   B . n 
D 1 350 ALA 350 350 ?   ?   ?   B . n 
D 1 351 THR 351 351 ?   ?   ?   B . n 
D 1 352 VAL 352 352 ?   ?   ?   B . n 
D 1 353 PHE 353 353 ?   ?   ?   B . n 
D 1 354 GLN 354 354 ?   ?   ?   B . n 
D 1 355 LEU 355 355 ?   ?   ?   B . n 
D 1 356 ARG 356 356 ?   ?   ?   B . n 
D 1 357 GLN 357 357 ?   ?   ?   B . n 
D 1 358 PRO 358 358 ?   ?   ?   B . n 
D 1 359 SER 359 359 ?   ?   ?   B . n 
D 1 360 PHE 360 360 360 PHE PHE B . n 
D 1 361 GLN 361 361 361 GLN GLN B . n 
D 1 362 GLY 362 362 362 GLY GLY B . n 
D 1 363 SER 363 363 363 SER SER B . n 
D 1 364 THR 364 364 364 THR THR B . n 
D 1 365 PHE 365 365 365 PHE PHE B . n 
D 1 366 ASP 366 366 ?   ?   ?   B . n 
D 1 367 ILE 367 367 ?   ?   ?   B . n 
D 1 368 THR 368 368 ?   ?   ?   B . n 
D 1 369 LEU 369 369 ?   ?   ?   B . n 
D 1 370 ALA 370 370 ?   ?   ?   B . n 
D 1 371 LYS 371 371 ?   ?   ?   B . n 
D 1 372 GLU 372 372 ?   ?   ?   B . n 
D 1 373 ASP 373 373 ?   ?   ?   B . n 
D 1 374 MET 374 374 ?   ?   ?   B . n 
D 1 375 GLN 375 375 ?   ?   ?   B . n 
D 1 376 PHE 376 376 ?   ?   ?   B . n 
D 1 377 GLN 377 377 ?   ?   ?   B . n 
D 1 378 ARG 378 378 ?   ?   ?   B . n 
D 1 379 LEU 379 379 ?   ?   ?   B . n 
D 1 380 ASP 380 380 ?   ?   ?   B . n 
D 1 381 GLY 381 381 ?   ?   ?   B . n 
D 1 382 LEU 382 382 ?   ?   ?   B . n 
D 1 383 ASP 383 383 ?   ?   ?   B . n 
D 1 384 GLY 384 384 ?   ?   ?   B . n 
D 1 385 PRO 385 385 ?   ?   ?   B . n 
D 1 386 MET 386 386 ?   ?   ?   B . n 
D 1 387 GLY 387 387 ?   ?   ?   B . n 
D 1 388 GLU 388 388 ?   ?   ?   B . n 
D 1 389 ALA 389 389 ?   ?   ?   B . n 
D 1 390 PRO 390 390 ?   ?   ?   B . n 
D 1 391 GLY 391 391 ?   ?   ?   B . n 
D 1 392 ASP 392 392 ?   ?   ?   B . n 
D 1 393 PHE 393 393 ?   ?   ?   B . n 
D 1 394 LEU 394 394 ?   ?   ?   B . n 
D 1 395 GLN 395 395 ?   ?   ?   B . n 
D 1 396 ARG 396 396 ?   ?   ?   B . n 
D 1 397 LEU 397 397 ?   ?   ?   B . n 
D 1 398 LEU 398 398 ?   ?   ?   B . n 
D 1 399 PRO 399 399 ?   ?   ?   B . n 
D 1 400 ALA 400 400 ?   ?   ?   B . n 
D 1 401 GLY 401 401 ?   ?   ?   B . n 
D 1 402 ALA 402 402 ?   ?   ?   B . n 
D 1 403 GLY 403 403 ?   ?   ?   B . n 
D 1 404 MET 404 404 ?   ?   ?   B . n 
D 1 405 VAL 405 405 ?   ?   ?   B . n 
D 1 406 ALA 406 406 ?   ?   ?   B . n 
D 1 407 GLY 407 407 ?   ?   ?   B . n 
D 1 408 GLY 408 408 ?   ?   ?   B . n 
D 1 409 PRO 409 409 ?   ?   ?   B . n 
D 1 410 LEU 410 410 ?   ?   ?   B . n 
D 1 411 GLY 411 411 ?   ?   ?   B . n 
D 1 412 ARG 412 412 ?   ?   ?   B . n 
D 1 413 ARG 413 413 ?   ?   ?   B . n 
D 1 414 LEU 414 414 ?   ?   ?   B . n 
D 1 415 SER 415 415 ?   ?   ?   B . n 
D 1 416 PHE 416 416 ?   ?   ?   B . n 
D 1 417 LEU 417 417 ?   ?   ?   B . n 
D 1 418 LEU 418 418 ?   ?   ?   B . n 
D 1 419 ARG 419 419 ?   ?   ?   B . n 
D 1 420 LYS 420 420 ?   ?   ?   B . n 
D 1 421 ASN 421 421 ?   ?   ?   B . n 
D 1 422 SER 422 422 ?   ?   ?   B . n 
D 1 423 CYS 423 423 ?   ?   ?   B . n 
D 1 424 VAL 424 424 ?   ?   ?   B . n 
D 1 425 SER 425 425 ?   ?   ?   B . n 
D 1 426 GLU 426 426 ?   ?   ?   B . n 
D 1 427 ALA 427 427 ?   ?   ?   B . n 
D 1 428 SER 428 428 ?   ?   ?   B . n 
D 1 429 THR 429 429 ?   ?   ?   B . n 
D 1 430 GLY 430 430 ?   ?   ?   B . n 
D 1 431 ALA 431 431 ?   ?   ?   B . n 
D 1 432 SER 432 432 ?   ?   ?   B . n 
D 1 433 CYS 433 433 ?   ?   ?   B . n 
D 1 434 SER 434 434 ?   ?   ?   B . n 
D 1 435 CYS 435 435 ?   ?   ?   B . n 
D 1 436 ALA 436 436 ?   ?   ?   B . n 
D 1 437 VAL 437 437 ?   ?   ?   B . n 
D 1 438 VAL 438 438 ?   ?   ?   B . n 
D 1 439 PRO 439 439 ?   ?   ?   B . n 
D 1 440 GLU 440 440 ?   ?   ?   B . n 
D 1 441 GLY 441 441 ?   ?   ?   B . n 
D 1 442 ALA 442 442 ?   ?   ?   B . n 
D 1 443 ALA 443 443 ?   ?   ?   B . n 
D 1 444 PRO 444 444 ?   ?   ?   B . n 
D 1 445 GLU 445 445 ?   ?   ?   B . n 
D 1 446 CYS 446 446 ?   ?   ?   B . n 
D 1 447 SER 447 447 ?   ?   ?   B . n 
D 1 448 CYS 448 448 ?   ?   ?   B . n 
D 1 449 GLY 449 449 ?   ?   ?   B . n 
D 1 450 ASP 450 450 ?   ?   ?   B . n 
D 1 451 PRO 451 451 ?   ?   ?   B . n 
D 1 452 LEU 452 452 ?   ?   ?   B . n 
D 1 453 LEU 453 453 ?   ?   ?   B . n 
D 1 454 ASP 454 454 ?   ?   ?   B . n 
D 1 455 PRO 455 455 ?   ?   ?   B . n 
D 1 456 GLY 456 456 ?   ?   ?   B . n 
D 1 457 LEU 457 457 ?   ?   ?   B . n 
D 1 458 PRO 458 458 ?   ?   ?   B . n 
D 1 459 GLU 459 459 ?   ?   ?   B . n 
D 1 460 PRO 460 460 ?   ?   ?   B . n 
D 1 461 GLU 461 461 ?   ?   ?   B . n 
D 1 462 ALA 462 462 ?   ?   ?   B . n 
D 1 463 PRO 463 463 ?   ?   ?   B . n 
D 1 464 PRO 464 464 ?   ?   ?   B . n 
D 1 465 PRO 465 465 ?   ?   ?   B . n 
D 1 466 ALA 466 466 ?   ?   ?   B . n 
D 1 467 GLY 467 467 ?   ?   ?   B . n 
D 1 468 PRO 468 468 ?   ?   ?   B . n 
D 1 469 GLU 469 469 ?   ?   ?   B . n 
D 1 470 PRO 470 470 ?   ?   ?   B . n 
D 1 471 LEU 471 471 ?   ?   ?   B . n 
D 1 472 THR 472 472 ?   ?   ?   B . n 
D 1 473 LEU 473 473 ?   ?   ?   B . n 
D 1 474 ILE 474 474 ?   ?   ?   B . n 
D 1 475 PRO 475 475 ?   ?   ?   B . n 
D 1 476 GLY 476 476 ?   ?   ?   B . n 
D 1 477 PRO 477 477 ?   ?   ?   B . n 
D 1 478 VAL 478 478 ?   ?   ?   B . n 
D 1 479 GLU 479 479 ?   ?   ?   B . n 
D 1 480 PRO 480 480 ?   ?   ?   B . n 
D 1 481 PHE 481 481 ?   ?   ?   B . n 
D 1 482 SER 482 482 ?   ?   ?   B . n 
D 1 483 ILE 483 483 ?   ?   ?   B . n 
D 1 484 VAL 484 484 ?   ?   ?   B . n 
D 1 485 THR 485 485 ?   ?   ?   B . n 
D 1 486 MET 486 486 ?   ?   ?   B . n 
D 1 487 PRO 487 487 ?   ?   ?   B . n 
D 1 488 GLY 488 488 ?   ?   ?   B . n 
D 1 489 PRO 489 489 ?   ?   ?   B . n 
D 1 490 ARG 490 490 ?   ?   ?   B . n 
D 1 491 GLY 491 491 ?   ?   ?   B . n 
D 1 492 PRO 492 492 ?   ?   ?   B . n 
D 1 493 ALA 493 493 ?   ?   ?   B . n 
D 1 494 PRO 494 494 ?   ?   ?   B . n 
D 1 495 PRO 495 495 ?   ?   ?   B . n 
D 1 496 TRP 496 496 ?   ?   ?   B . n 
D 1 497 LEU 497 497 ?   ?   ?   B . n 
D 1 498 PRO 498 498 ?   ?   ?   B . n 
D 1 499 SER 499 499 ?   ?   ?   B . n 
D 1 500 PRO 500 500 ?   ?   ?   B . n 
D 1 501 ILE 501 501 ?   ?   ?   B . n 
D 1 502 GLY 502 502 ?   ?   ?   B . n 
D 1 503 GLU 503 503 ?   ?   ?   B . n 
D 1 504 GLU 504 504 ?   ?   ?   B . n 
D 1 505 GLU 505 505 ?   ?   ?   B . n 
D 1 506 GLU 506 506 ?   ?   ?   B . n 
D 1 507 ASN 507 507 ?   ?   ?   B . n 
D 1 508 LEU 508 508 ?   ?   ?   B . n 
D 1 509 ALA 509 509 ?   ?   ?   B . n 
E 1 1   MET 1   1   ?   ?   ?   C . n 
E 1 2   THR 2   2   2   THR THR C . n 
E 1 3   VAL 3   3   3   VAL VAL C . n 
E 1 4   THR 4   4   4   THR THR C . n 
E 1 5   TYR 5   5   5   TYR TYR C . n 
E 1 6   THR 6   6   6   THR THR C . n 
E 1 7   ALA 7   7   7   ALA ALA C . n 
E 1 8   ARG 8   8   8   ARG ARG C . n 
E 1 9   VAL 9   9   9   VAL VAL C . n 
E 1 10  ALA 10  10  10  ALA ALA C . n 
E 1 11  ASN 11  11  11  ASN ASN C . n 
E 1 12  ALA 12  12  12  ALA ALA C . n 
E 1 13  ARG 13  13  13  ARG ARG C . n 
E 1 14  PHE 14  14  14  PHE PHE C . n 
E 1 15  GLY 15  15  15  GLY GLY C . n 
E 1 16  GLY 16  16  16  GLY GLY C . n 
E 1 17  PHE 17  17  17  PHE PHE C . n 
E 1 18  SER 18  18  18  SER SER C . n 
E 1 19  GLN 19  19  19  GLN GLN C . n 
E 1 20  LEU 20  20  20  LEU LEU C . n 
E 1 21  LEU 21  21  21  LEU LEU C . n 
E 1 22  LEU 22  22  22  LEU LEU C . n 
E 1 23  LEU 23  23  23  LEU LEU C . n 
E 1 24  TRP 24  24  24  TRP TRP C . n 
E 1 25  ARG 25  25  25  ARG ARG C . n 
E 1 26  GLY 26  26  26  GLY GLY C . n 
E 1 27  SER 27  27  27  SER SER C . n 
E 1 28  ILE 28  28  28  ILE ILE C . n 
E 1 29  TYR 29  29  29  TYR TYR C . n 
E 1 30  LYS 30  30  30  LYS LYS C . n 
E 1 31  LEU 31  31  31  LEU LEU C . n 
E 1 32  LEU 32  32  32  LEU LEU C . n 
E 1 33  TRP 33  33  33  TRP TRP C . n 
E 1 34  ARG 34  34  34  ARG ARG C . n 
E 1 35  GLU 35  35  35  GLU GLU C . n 
E 1 36  LEU 36  36  36  LEU LEU C . n 
E 1 37  LEU 37  37  37  LEU LEU C . n 
E 1 38  CYS 38  38  38  CYS CYS C . n 
E 1 39  PHE 39  39  39  PHE PHE C . n 
E 1 40  LEU 40  40  40  LEU LEU C . n 
E 1 41  GLY 41  41  41  GLY GLY C . n 
E 1 42  PHE 42  42  42  PHE PHE C . n 
E 1 43  TYR 43  43  43  TYR TYR C . n 
E 1 44  MET 44  44  44  MET MET C . n 
E 1 45  ALA 45  45  45  ALA ALA C . n 
E 1 46  LEU 46  46  46  LEU LEU C . n 
E 1 47  SER 47  47  47  SER SER C . n 
E 1 48  ALA 48  48  48  ALA ALA C . n 
E 1 49  ALA 49  49  49  ALA ALA C . n 
E 1 50  TYR 50  50  50  TYR TYR C . n 
E 1 51  ARG 51  51  51  ARG ARG C . n 
E 1 52  PHE 52  52  52  PHE PHE C . n 
E 1 53  VAL 53  53  53  VAL VAL C . n 
E 1 54  LEU 54  54  54  LEU LEU C . n 
E 1 55  THR 55  55  55  THR THR C . n 
E 1 56  GLU 56  56  56  GLU GLU C . n 
E 1 57  GLY 57  57  57  GLY GLY C . n 
E 1 58  GLN 58  58  58  GLN GLN C . n 
E 1 59  LYS 59  59  59  LYS LYS C . n 
E 1 60  ARG 60  60  60  ARG ARG C . n 
E 1 61  TYR 61  61  61  TYR TYR C . n 
E 1 62  PHE 62  62  62  PHE PHE C . n 
E 1 63  GLU 63  63  63  GLU GLU C . n 
E 1 64  LYS 64  64  64  LYS LYS C . n 
E 1 65  LEU 65  65  65  LEU LEU C . n 
E 1 66  VAL 66  66  66  VAL VAL C . n 
E 1 67  ILE 67  67  67  ILE ILE C . n 
E 1 68  TYR 68  68  68  TYR TYR C . n 
E 1 69  CYS 69  69  69  CYS CYS C . n 
E 1 70  ASP 70  70  70  ASP ASP C . n 
E 1 71  GLN 71  71  71  GLN GLN C . n 
E 1 72  TYR 72  72  72  TYR TYR C . n 
E 1 73  ALA 73  73  73  ALA ALA C . n 
E 1 74  SER 74  74  74  SER SER C . n 
E 1 75  LEU 75  75  75  LEU LEU C . n 
E 1 76  ILE 76  76  76  ILE ILE C . n 
E 1 77  PRO 77  77  77  PRO PRO C . n 
E 1 78  VAL 78  78  78  VAL VAL C . n 
E 1 79  SER 79  79  79  SER SER C . n 
E 1 80  PHE 80  80  80  PHE PHE C . n 
E 1 81  VAL 81  81  81  VAL VAL C . n 
E 1 82  LEU 82  82  82  LEU LEU C . n 
E 1 83  GLY 83  83  83  GLY GLY C . n 
E 1 84  PHE 84  84  84  PHE PHE C . n 
E 1 85  TYR 85  85  85  TYR TYR C . n 
E 1 86  VAL 86  86  86  VAL VAL C . n 
E 1 87  THR 87  87  87  THR THR C . n 
E 1 88  LEU 88  88  88  LEU LEU C . n 
E 1 89  VAL 89  89  89  VAL VAL C . n 
E 1 90  VAL 90  90  90  VAL VAL C . n 
E 1 91  ASN 91  91  91  ASN ASN C . n 
E 1 92  ARG 92  92  92  ARG ARG C . n 
E 1 93  TRP 93  93  93  TRP TRP C . n 
E 1 94  TRP 94  94  94  TRP TRP C . n 
E 1 95  SER 95  95  95  SER SER C . n 
E 1 96  GLN 96  96  96  GLN GLN C . n 
E 1 97  TYR 97  97  97  TYR TYR C . n 
E 1 98  LEU 98  98  98  LEU LEU C . n 
E 1 99  CYS 99  99  99  CYS CYS C . n 
E 1 100 MET 100 100 100 MET MET C . n 
E 1 101 PRO 101 101 101 PRO PRO C . n 
E 1 102 LEU 102 102 102 LEU LEU C . n 
E 1 103 PRO 103 103 103 PRO PRO C . n 
E 1 104 ASP 104 104 104 ASP ASP C . n 
E 1 105 ALA 105 105 105 ALA ALA C . n 
E 1 106 LEU 106 106 106 LEU LEU C . n 
E 1 107 MET 107 107 107 MET MET C . n 
E 1 108 CYS 108 108 108 CYS CYS C . n 
E 1 109 VAL 109 109 109 VAL VAL C . n 
E 1 110 VAL 110 110 110 VAL VAL C . n 
E 1 111 ALA 111 111 111 ALA ALA C . n 
E 1 112 GLY 112 112 112 GLY GLY C . n 
E 1 113 THR 113 113 113 THR THR C . n 
E 1 114 VAL 114 114 114 VAL VAL C . n 
E 1 115 HIS 115 115 115 HIS HIS C . n 
E 1 116 GLY 116 116 116 GLY GLY C . n 
E 1 117 ARG 117 117 117 ARG ARG C . n 
E 1 118 ASP 118 118 118 ASP ASP C . n 
E 1 119 ASP 119 119 119 ASP ASP C . n 
E 1 120 ARG 120 120 120 ARG ARG C . n 
E 1 121 GLY 121 121 121 GLY GLY C . n 
E 1 122 ARG 122 122 122 ARG ARG C . n 
E 1 123 LEU 123 123 123 LEU LEU C . n 
E 1 124 TYR 124 124 124 TYR TYR C . n 
E 1 125 ARG 125 125 125 ARG ARG C . n 
E 1 126 ARG 126 126 126 ARG ARG C . n 
E 1 127 THR 127 127 127 THR THR C . n 
E 1 128 LEU 128 128 128 LEU LEU C . n 
E 1 129 MET 129 129 129 MET MET C . n 
E 1 130 ARG 130 130 130 ARG ARG C . n 
E 1 131 TYR 131 131 131 TYR TYR C . n 
E 1 132 ALA 132 132 132 ALA ALA C . n 
E 1 133 GLY 133 133 133 GLY GLY C . n 
E 1 134 LEU 134 134 134 LEU LEU C . n 
E 1 135 SER 135 135 135 SER SER C . n 
E 1 136 ALA 136 136 136 ALA ALA C . n 
E 1 137 VAL 137 137 137 VAL VAL C . n 
E 1 138 LEU 138 138 138 LEU LEU C . n 
E 1 139 ILE 139 139 139 ILE ILE C . n 
E 1 140 LEU 140 140 140 LEU LEU C . n 
E 1 141 ARG 141 141 141 ARG ARG C . n 
E 1 142 SER 142 142 142 SER SER C . n 
E 1 143 VAL 143 143 143 VAL VAL C . n 
E 1 144 SER 144 144 144 SER SER C . n 
E 1 145 THR 145 145 145 THR THR C . n 
E 1 146 ALA 146 146 146 ALA ALA C . n 
E 1 147 VAL 147 147 147 VAL VAL C . n 
E 1 148 PHE 148 148 148 PHE PHE C . n 
E 1 149 LYS 149 149 149 LYS LYS C . n 
E 1 150 ARG 150 150 150 ARG ARG C . n 
E 1 151 PHE 151 151 151 PHE PHE C . n 
E 1 152 PRO 152 152 152 PRO PRO C . n 
E 1 153 THR 153 153 153 THR THR C . n 
E 1 154 ILE 154 154 154 ILE ILE C . n 
E 1 155 ASP 155 155 155 ASP ASP C . n 
E 1 156 HIS 156 156 156 HIS HIS C . n 
E 1 157 VAL 157 157 157 VAL VAL C . n 
E 1 158 VAL 158 158 158 VAL VAL C . n 
E 1 159 GLU 159 159 159 GLU GLU C . n 
E 1 160 ALA 160 160 160 ALA ALA C . n 
E 1 161 GLY 161 161 161 GLY GLY C . n 
E 1 162 PHE 162 162 162 PHE PHE C . n 
E 1 163 MET 163 163 163 MET MET C . n 
E 1 164 THR 164 164 164 THR THR C . n 
E 1 165 ARG 165 165 165 ARG ARG C . n 
E 1 166 GLU 166 166 166 GLU GLU C . n 
E 1 167 GLU 167 167 167 GLU GLU C . n 
E 1 168 ARG 168 168 168 ARG ARG C . n 
E 1 169 LYS 169 169 169 LYS LYS C . n 
E 1 170 LYS 170 170 170 LYS LYS C . n 
E 1 171 PHE 171 171 171 PHE PHE C . n 
E 1 172 GLU 172 172 172 GLU GLU C . n 
E 1 173 ASN 173 173 173 ASN ASN C . n 
E 1 174 LEU 174 174 174 LEU LEU C . n 
E 1 175 ASN 175 175 175 ASN ASN C . n 
E 1 176 SER 176 176 176 SER SER C . n 
E 1 177 SER 177 177 177 SER SER C . n 
E 1 178 TYR 178 178 178 TYR TYR C . n 
E 1 179 ASN 179 179 179 ASN ASN C . n 
E 1 180 LYS 180 180 180 LYS LYS C . n 
E 1 181 TYR 181 181 181 TYR TYR C . n 
E 1 182 TRP 182 182 182 TRP TRP C . n 
E 1 183 VAL 183 183 183 VAL VAL C . n 
E 1 184 PRO 184 184 184 PRO PRO C . n 
E 1 185 CYS 185 185 185 CYS CYS C . n 
E 1 186 VAL 186 186 186 VAL VAL C . n 
E 1 187 TRP 187 187 187 TRP TRP C . n 
E 1 188 PHE 188 188 188 PHE PHE C . n 
E 1 189 SER 189 189 189 SER SER C . n 
E 1 190 ASN 190 190 190 ASN ASN C . n 
E 1 191 LEU 191 191 191 LEU LEU C . n 
E 1 192 ALA 192 192 192 ALA ALA C . n 
E 1 193 ALA 193 193 193 ALA ALA C . n 
E 1 194 GLN 194 194 194 GLN GLN C . n 
E 1 195 ALA 195 195 195 ALA ALA C . n 
E 1 196 ARG 196 196 196 ARG ARG C . n 
E 1 197 ARG 197 197 197 ARG ARG C . n 
E 1 198 GLU 198 198 198 GLU GLU C . n 
E 1 199 GLY 199 199 199 GLY GLY C . n 
E 1 200 ARG 200 200 200 ARG ARG C . n 
E 1 201 ILE 201 201 201 ILE ILE C . n 
E 1 202 ARG 202 202 202 ARG ARG C . n 
E 1 203 ASP 203 203 203 ASP ASP C . n 
E 1 204 ASN 204 204 204 ASN ASN C . n 
E 1 205 SER 205 205 205 SER SER C . n 
E 1 206 ALA 206 206 206 ALA ALA C . n 
E 1 207 LEU 207 207 207 LEU LEU C . n 
E 1 208 LYS 208 208 208 LYS LYS C . n 
E 1 209 LEU 209 209 209 LEU LEU C . n 
E 1 210 LEU 210 210 210 LEU LEU C . n 
E 1 211 LEU 211 211 211 LEU LEU C . n 
E 1 212 GLU 212 212 212 GLU GLU C . n 
E 1 213 GLU 213 213 213 GLU GLU C . n 
E 1 214 LEU 214 214 214 LEU LEU C . n 
E 1 215 ASN 215 215 215 ASN ASN C . n 
E 1 216 VAL 216 216 216 VAL VAL C . n 
E 1 217 PHE 217 217 217 PHE PHE C . n 
E 1 218 ARG 218 218 218 ARG ARG C . n 
E 1 219 GLY 219 219 219 GLY GLY C . n 
E 1 220 LYS 220 220 220 LYS LYS C . n 
E 1 221 CYS 221 221 221 CYS CYS C . n 
E 1 222 GLY 222 222 222 GLY GLY C . n 
E 1 223 MET 223 223 223 MET MET C . n 
E 1 224 LEU 224 224 224 LEU LEU C . n 
E 1 225 PHE 225 225 225 PHE PHE C . n 
E 1 226 HIS 226 226 226 HIS HIS C . n 
E 1 227 TYR 227 227 227 TYR TYR C . n 
E 1 228 ASP 228 228 228 ASP ASP C . n 
E 1 229 TRP 229 229 229 TRP TRP C . n 
E 1 230 ILE 230 230 230 ILE ILE C . n 
E 1 231 SER 231 231 231 SER SER C . n 
E 1 232 VAL 232 232 232 VAL VAL C . n 
E 1 233 PRO 233 233 233 PRO PRO C . n 
E 1 234 LEU 234 234 234 LEU LEU C . n 
E 1 235 VAL 235 235 235 VAL VAL C . n 
E 1 236 TYR 236 236 236 TYR TYR C . n 
E 1 237 THR 237 237 237 THR THR C . n 
E 1 238 GLN 238 238 238 GLN GLN C . n 
E 1 239 VAL 239 239 239 VAL VAL C . n 
E 1 240 VAL 240 240 240 VAL VAL C . n 
E 1 241 THR 241 241 241 THR THR C . n 
E 1 242 ILE 242 242 242 ILE ILE C . n 
E 1 243 ALA 243 243 243 ALA ALA C . n 
E 1 244 LEU 244 244 244 LEU LEU C . n 
E 1 245 TYR 245 245 245 TYR TYR C . n 
E 1 246 SER 246 246 246 SER SER C . n 
E 1 247 TYR 247 247 247 TYR TYR C . n 
E 1 248 PHE 248 248 248 PHE PHE C . n 
E 1 249 LEU 249 249 249 LEU LEU C . n 
E 1 250 ALA 250 250 250 ALA ALA C . n 
E 1 251 CYS 251 251 251 CYS CYS C . n 
E 1 252 LEU 252 252 252 LEU LEU C . n 
E 1 253 ILE 253 253 253 ILE ILE C . n 
E 1 254 GLY 254 254 254 GLY GLY C . n 
E 1 255 ARG 255 255 255 ARG ARG C . n 
E 1 256 GLN 256 256 256 GLN GLN C . n 
E 1 257 PHE 257 257 257 PHE PHE C . n 
E 1 258 LEU 258 258 258 LEU LEU C . n 
E 1 259 ASP 259 259 259 ASP ASP C . n 
E 1 260 PRO 260 260 260 PRO PRO C . n 
E 1 261 ALA 261 261 261 ALA ALA C . n 
E 1 262 GLN 262 262 262 GLN GLN C . n 
E 1 263 GLY 263 263 263 GLY GLY C . n 
E 1 264 TYR 264 264 264 TYR TYR C . n 
E 1 265 LYS 265 265 265 LYS LYS C . n 
E 1 266 ASP 266 266 266 ASP ASP C . n 
E 1 267 HIS 267 267 267 HIS HIS C . n 
E 1 268 ASP 268 268 268 ASP ASP C . n 
E 1 269 LEU 269 269 269 LEU LEU C . n 
E 1 270 ASP 270 270 270 ASP ASP C . n 
E 1 271 LEU 271 271 271 LEU LEU C . n 
E 1 272 CYS 272 272 272 CYS CYS C . n 
E 1 273 VAL 273 273 273 VAL VAL C . n 
E 1 274 PRO 274 274 274 PRO PRO C . n 
E 1 275 ILE 275 275 275 ILE ILE C . n 
E 1 276 PHE 276 276 276 PHE PHE C . n 
E 1 277 THR 277 277 277 THR THR C . n 
E 1 278 LEU 278 278 278 LEU LEU C . n 
E 1 279 LEU 279 279 279 LEU LEU C . n 
E 1 280 GLN 280 280 280 GLN GLN C . n 
E 1 281 PHE 281 281 281 PHE PHE C . n 
E 1 282 PHE 282 282 282 PHE PHE C . n 
E 1 283 PHE 283 283 283 PHE PHE C . n 
E 1 284 TYR 284 284 284 TYR TYR C . n 
E 1 285 ALA 285 285 285 ALA ALA C . n 
E 1 286 GLY 286 286 286 GLY GLY C . n 
E 1 287 TRP 287 287 287 TRP TRP C . n 
E 1 288 LEU 288 288 288 LEU LEU C . n 
E 1 289 LYS 289 289 289 LYS LYS C . n 
E 1 290 VAL 290 290 290 VAL VAL C . n 
E 1 291 ALA 291 291 291 ALA ALA C . n 
E 1 292 GLU 292 292 292 GLU GLU C . n 
E 1 293 GLN 293 293 293 GLN GLN C . n 
E 1 294 LEU 294 294 294 LEU LEU C . n 
E 1 295 ILE 295 295 295 ILE ILE C . n 
E 1 296 ASN 296 296 296 ASN ASN C . n 
E 1 297 PRO 297 297 297 PRO PRO C . n 
E 1 298 PHE 298 298 298 PHE PHE C . n 
E 1 299 GLY 299 299 299 GLY GLY C . n 
E 1 300 GLU 300 300 300 GLU GLU C . n 
E 1 301 ASP 301 301 301 ASP ASP C . n 
E 1 302 ASP 302 302 302 ASP ASP C . n 
E 1 303 ASP 303 303 303 ASP ASP C . n 
E 1 304 ASP 304 304 304 ASP ASP C . n 
E 1 305 PHE 305 305 305 PHE PHE C . n 
E 1 306 GLU 306 306 306 GLU GLU C . n 
E 1 307 THR 307 307 307 THR THR C . n 
E 1 308 ASN 308 308 308 ASN ASN C . n 
E 1 309 PHE 309 309 309 PHE PHE C . n 
E 1 310 LEU 310 310 310 LEU LEU C . n 
E 1 311 ILE 311 311 311 ILE ILE C . n 
E 1 312 ASP 312 312 312 ASP ASP C . n 
E 1 313 ARG 313 313 313 ARG ARG C . n 
E 1 314 ASN 314 314 314 ASN ASN C . n 
E 1 315 PHE 315 315 315 PHE PHE C . n 
E 1 316 GLN 316 316 316 GLN GLN C . n 
E 1 317 VAL 317 317 317 VAL VAL C . n 
E 1 318 SER 318 318 318 SER SER C . n 
E 1 319 MET 319 319 319 MET MET C . n 
E 1 320 LEU 320 320 320 LEU LEU C . n 
E 1 321 ALA 321 321 321 ALA ALA C . n 
E 1 322 VAL 322 322 322 VAL VAL C . n 
E 1 323 ASP 323 323 323 ASP ASP C . n 
E 1 324 GLU 324 324 324 GLU GLU C . n 
E 1 325 MET 325 325 325 MET MET C . n 
E 1 326 TYR 326 326 326 TYR TYR C . n 
E 1 327 ASP 327 327 327 ASP ASP C . n 
E 1 328 ASP 328 328 328 ASP ASP C . n 
E 1 329 LEU 329 329 329 LEU LEU C . n 
E 1 330 ALA 330 330 330 ALA ALA C . n 
E 1 331 VAL 331 331 331 VAL VAL C . n 
E 1 332 LEU 332 332 332 LEU LEU C . n 
E 1 333 GLU 333 333 333 GLU GLU C . n 
E 1 334 LYS 334 334 334 LYS LYS C . n 
E 1 335 ASP 335 335 335 ASP ASP C . n 
E 1 336 LEU 336 336 336 LEU LEU C . n 
E 1 337 TYR 337 337 337 TYR TYR C . n 
E 1 338 TRP 338 338 338 TRP TRP C . n 
E 1 339 ASP 339 339 339 ASP ASP C . n 
E 1 340 ALA 340 340 340 ALA ALA C . n 
E 1 341 ALA 341 341 ?   ?   ?   C . n 
E 1 342 GLU 342 342 ?   ?   ?   C . n 
E 1 343 ALA 343 343 ?   ?   ?   C . n 
E 1 344 ARG 344 344 ?   ?   ?   C . n 
E 1 345 ALA 345 345 ?   ?   ?   C . n 
E 1 346 PRO 346 346 ?   ?   ?   C . n 
E 1 347 TYR 347 347 347 TYR TYR C . n 
E 1 348 THR 348 348 348 THR THR C . n 
E 1 349 ALA 349 349 ?   ?   ?   C . n 
E 1 350 ALA 350 350 ?   ?   ?   C . n 
E 1 351 THR 351 351 ?   ?   ?   C . n 
E 1 352 VAL 352 352 ?   ?   ?   C . n 
E 1 353 PHE 353 353 ?   ?   ?   C . n 
E 1 354 GLN 354 354 ?   ?   ?   C . n 
E 1 355 LEU 355 355 ?   ?   ?   C . n 
E 1 356 ARG 356 356 ?   ?   ?   C . n 
E 1 357 GLN 357 357 ?   ?   ?   C . n 
E 1 358 PRO 358 358 ?   ?   ?   C . n 
E 1 359 SER 359 359 ?   ?   ?   C . n 
E 1 360 PHE 360 360 360 PHE PHE C . n 
E 1 361 GLN 361 361 361 GLN GLN C . n 
E 1 362 GLY 362 362 362 GLY GLY C . n 
E 1 363 SER 363 363 363 SER SER C . n 
E 1 364 THR 364 364 364 THR THR C . n 
E 1 365 PHE 365 365 365 PHE PHE C . n 
E 1 366 ASP 366 366 ?   ?   ?   C . n 
E 1 367 ILE 367 367 ?   ?   ?   C . n 
E 1 368 THR 368 368 ?   ?   ?   C . n 
E 1 369 LEU 369 369 ?   ?   ?   C . n 
E 1 370 ALA 370 370 ?   ?   ?   C . n 
E 1 371 LYS 371 371 ?   ?   ?   C . n 
E 1 372 GLU 372 372 ?   ?   ?   C . n 
E 1 373 ASP 373 373 ?   ?   ?   C . n 
E 1 374 MET 374 374 ?   ?   ?   C . n 
E 1 375 GLN 375 375 ?   ?   ?   C . n 
E 1 376 PHE 376 376 ?   ?   ?   C . n 
E 1 377 GLN 377 377 ?   ?   ?   C . n 
E 1 378 ARG 378 378 ?   ?   ?   C . n 
E 1 379 LEU 379 379 ?   ?   ?   C . n 
E 1 380 ASP 380 380 ?   ?   ?   C . n 
E 1 381 GLY 381 381 ?   ?   ?   C . n 
E 1 382 LEU 382 382 ?   ?   ?   C . n 
E 1 383 ASP 383 383 ?   ?   ?   C . n 
E 1 384 GLY 384 384 ?   ?   ?   C . n 
E 1 385 PRO 385 385 ?   ?   ?   C . n 
E 1 386 MET 386 386 ?   ?   ?   C . n 
E 1 387 GLY 387 387 ?   ?   ?   C . n 
E 1 388 GLU 388 388 ?   ?   ?   C . n 
E 1 389 ALA 389 389 ?   ?   ?   C . n 
E 1 390 PRO 390 390 ?   ?   ?   C . n 
E 1 391 GLY 391 391 ?   ?   ?   C . n 
E 1 392 ASP 392 392 ?   ?   ?   C . n 
E 1 393 PHE 393 393 ?   ?   ?   C . n 
E 1 394 LEU 394 394 ?   ?   ?   C . n 
E 1 395 GLN 395 395 ?   ?   ?   C . n 
E 1 396 ARG 396 396 ?   ?   ?   C . n 
E 1 397 LEU 397 397 ?   ?   ?   C . n 
E 1 398 LEU 398 398 ?   ?   ?   C . n 
E 1 399 PRO 399 399 ?   ?   ?   C . n 
E 1 400 ALA 400 400 ?   ?   ?   C . n 
E 1 401 GLY 401 401 ?   ?   ?   C . n 
E 1 402 ALA 402 402 ?   ?   ?   C . n 
E 1 403 GLY 403 403 ?   ?   ?   C . n 
E 1 404 MET 404 404 ?   ?   ?   C . n 
E 1 405 VAL 405 405 ?   ?   ?   C . n 
E 1 406 ALA 406 406 ?   ?   ?   C . n 
E 1 407 GLY 407 407 ?   ?   ?   C . n 
E 1 408 GLY 408 408 ?   ?   ?   C . n 
E 1 409 PRO 409 409 ?   ?   ?   C . n 
E 1 410 LEU 410 410 ?   ?   ?   C . n 
E 1 411 GLY 411 411 ?   ?   ?   C . n 
E 1 412 ARG 412 412 ?   ?   ?   C . n 
E 1 413 ARG 413 413 ?   ?   ?   C . n 
E 1 414 LEU 414 414 ?   ?   ?   C . n 
E 1 415 SER 415 415 ?   ?   ?   C . n 
E 1 416 PHE 416 416 ?   ?   ?   C . n 
E 1 417 LEU 417 417 ?   ?   ?   C . n 
E 1 418 LEU 418 418 ?   ?   ?   C . n 
E 1 419 ARG 419 419 ?   ?   ?   C . n 
E 1 420 LYS 420 420 ?   ?   ?   C . n 
E 1 421 ASN 421 421 ?   ?   ?   C . n 
E 1 422 SER 422 422 ?   ?   ?   C . n 
E 1 423 CYS 423 423 ?   ?   ?   C . n 
E 1 424 VAL 424 424 ?   ?   ?   C . n 
E 1 425 SER 425 425 ?   ?   ?   C . n 
E 1 426 GLU 426 426 ?   ?   ?   C . n 
E 1 427 ALA 427 427 ?   ?   ?   C . n 
E 1 428 SER 428 428 ?   ?   ?   C . n 
E 1 429 THR 429 429 ?   ?   ?   C . n 
E 1 430 GLY 430 430 ?   ?   ?   C . n 
E 1 431 ALA 431 431 ?   ?   ?   C . n 
E 1 432 SER 432 432 ?   ?   ?   C . n 
E 1 433 CYS 433 433 ?   ?   ?   C . n 
E 1 434 SER 434 434 ?   ?   ?   C . n 
E 1 435 CYS 435 435 ?   ?   ?   C . n 
E 1 436 ALA 436 436 ?   ?   ?   C . n 
E 1 437 VAL 437 437 ?   ?   ?   C . n 
E 1 438 VAL 438 438 ?   ?   ?   C . n 
E 1 439 PRO 439 439 ?   ?   ?   C . n 
E 1 440 GLU 440 440 ?   ?   ?   C . n 
E 1 441 GLY 441 441 ?   ?   ?   C . n 
E 1 442 ALA 442 442 ?   ?   ?   C . n 
E 1 443 ALA 443 443 ?   ?   ?   C . n 
E 1 444 PRO 444 444 ?   ?   ?   C . n 
E 1 445 GLU 445 445 ?   ?   ?   C . n 
E 1 446 CYS 446 446 ?   ?   ?   C . n 
E 1 447 SER 447 447 ?   ?   ?   C . n 
E 1 448 CYS 448 448 ?   ?   ?   C . n 
E 1 449 GLY 449 449 ?   ?   ?   C . n 
E 1 450 ASP 450 450 ?   ?   ?   C . n 
E 1 451 PRO 451 451 ?   ?   ?   C . n 
E 1 452 LEU 452 452 ?   ?   ?   C . n 
E 1 453 LEU 453 453 ?   ?   ?   C . n 
E 1 454 ASP 454 454 ?   ?   ?   C . n 
E 1 455 PRO 455 455 ?   ?   ?   C . n 
E 1 456 GLY 456 456 ?   ?   ?   C . n 
E 1 457 LEU 457 457 ?   ?   ?   C . n 
E 1 458 PRO 458 458 ?   ?   ?   C . n 
E 1 459 GLU 459 459 ?   ?   ?   C . n 
E 1 460 PRO 460 460 ?   ?   ?   C . n 
E 1 461 GLU 461 461 ?   ?   ?   C . n 
E 1 462 ALA 462 462 ?   ?   ?   C . n 
E 1 463 PRO 463 463 ?   ?   ?   C . n 
E 1 464 PRO 464 464 ?   ?   ?   C . n 
E 1 465 PRO 465 465 ?   ?   ?   C . n 
E 1 466 ALA 466 466 ?   ?   ?   C . n 
E 1 467 GLY 467 467 ?   ?   ?   C . n 
E 1 468 PRO 468 468 ?   ?   ?   C . n 
E 1 469 GLU 469 469 ?   ?   ?   C . n 
E 1 470 PRO 470 470 ?   ?   ?   C . n 
E 1 471 LEU 471 471 ?   ?   ?   C . n 
E 1 472 THR 472 472 ?   ?   ?   C . n 
E 1 473 LEU 473 473 ?   ?   ?   C . n 
E 1 474 ILE 474 474 ?   ?   ?   C . n 
E 1 475 PRO 475 475 ?   ?   ?   C . n 
E 1 476 GLY 476 476 ?   ?   ?   C . n 
E 1 477 PRO 477 477 ?   ?   ?   C . n 
E 1 478 VAL 478 478 ?   ?   ?   C . n 
E 1 479 GLU 479 479 ?   ?   ?   C . n 
E 1 480 PRO 480 480 ?   ?   ?   C . n 
E 1 481 PHE 481 481 ?   ?   ?   C . n 
E 1 482 SER 482 482 ?   ?   ?   C . n 
E 1 483 ILE 483 483 ?   ?   ?   C . n 
E 1 484 VAL 484 484 ?   ?   ?   C . n 
E 1 485 THR 485 485 ?   ?   ?   C . n 
E 1 486 MET 486 486 ?   ?   ?   C . n 
E 1 487 PRO 487 487 ?   ?   ?   C . n 
E 1 488 GLY 488 488 ?   ?   ?   C . n 
E 1 489 PRO 489 489 ?   ?   ?   C . n 
E 1 490 ARG 490 490 ?   ?   ?   C . n 
E 1 491 GLY 491 491 ?   ?   ?   C . n 
E 1 492 PRO 492 492 ?   ?   ?   C . n 
E 1 493 ALA 493 493 ?   ?   ?   C . n 
E 1 494 PRO 494 494 ?   ?   ?   C . n 
E 1 495 PRO 495 495 ?   ?   ?   C . n 
E 1 496 TRP 496 496 ?   ?   ?   C . n 
E 1 497 LEU 497 497 ?   ?   ?   C . n 
E 1 498 PRO 498 498 ?   ?   ?   C . n 
E 1 499 SER 499 499 ?   ?   ?   C . n 
E 1 500 PRO 500 500 ?   ?   ?   C . n 
E 1 501 ILE 501 501 ?   ?   ?   C . n 
E 1 502 GLY 502 502 ?   ?   ?   C . n 
E 1 503 GLU 503 503 ?   ?   ?   C . n 
E 1 504 GLU 504 504 ?   ?   ?   C . n 
E 1 505 GLU 505 505 ?   ?   ?   C . n 
E 1 506 GLU 506 506 ?   ?   ?   C . n 
E 1 507 ASN 507 507 ?   ?   ?   C . n 
E 1 508 LEU 508 508 ?   ?   ?   C . n 
E 1 509 ALA 509 509 ?   ?   ?   C . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
F 2 CA 1 601 501 CA CA A . 
G 2 CA 1 601 501 CA CA E . 
H 2 CA 1 601 501 CA CA D . 
I 2 CA 1 601 501 CA CA B . 
J 2 CA 1 601 501 CA CA C . 
# 
_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                     9DYH 
_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                         9DYH 
_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                   9DYH 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               102.177 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.897 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9DYH 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.15 
_refine.ls_d_res_low                             3.15 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     73360 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    100.00 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.36376 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.36376 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'PARAMETERS FOR MASK CACLULATION' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD WITH PHASES' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       1.139 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             26.593 
_refine.overall_SU_ML                            0.433 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'ELECTRON MICROSCOPY' 
_refine_hist.cycle_id                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       . 
_refine_hist.d_res_low                        . 
_refine_hist.number_atoms_solvent             ? 
_refine_hist.number_atoms_total               14541 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        ? 
_refine_hist.pdbx_number_atoms_nucleic_acid   ? 
_refine_hist.pdbx_number_atoms_ligand         ? 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
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' ? 0.009  0.012  14985 ? r_bond_refined_d             ? ? 
'ELECTRON MICROSCOPY' ? 0.030  0.015  14140 ? r_bond_other_d               ? ? 
'ELECTRON MICROSCOPY' ? 1.209  1.633  20345 ? r_angle_refined_deg          ? ? 
'ELECTRON MICROSCOPY' ? 1.507  1.572  32295 ? r_angle_other_deg            ? ? 
'ELECTRON MICROSCOPY' ? 5.085  5.000  1740  ? r_dihedral_angle_1_deg       ? ? 
'ELECTRON MICROSCOPY' ? 32.337 20.588 850   ? r_dihedral_angle_2_deg       ? ? 
'ELECTRON MICROSCOPY' ? 16.623 15.000 2410  ? r_dihedral_angle_3_deg       ? ? 
'ELECTRON MICROSCOPY' ? 18.203 15.000 120   ? r_dihedral_angle_4_deg       ? ? 
'ELECTRON MICROSCOPY' ? 0.071  0.200  1850  ? r_chiral_restr               ? ? 
'ELECTRON MICROSCOPY' ? 0.006  0.020  16595 ? r_gen_planes_refined         ? ? 
'ELECTRON MICROSCOPY' ? 0.002  0.020  3945  ? r_gen_planes_other           ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_nbd_refined                ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_nbd_other                  ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_nbtor_refined              ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_nbtor_other                ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_xyhbond_nbd_refined        ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_xyhbond_nbd_other          ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_metal_ion_refined          ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_metal_ion_other            ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_vdw_refined       ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_vdw_other         ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_hbond_refined     ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_hbond_other       ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_metal_ion_refined ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_metal_ion_other   ? ? 
'ELECTRON MICROSCOPY' ? 11.202 10.072 6960  ? r_mcbond_it                  ? ? 
'ELECTRON MICROSCOPY' ? 11.203 10.070 6959  ? r_mcbond_other               ? ? 
'ELECTRON MICROSCOPY' ? 17.242 15.048 8660  ? r_mcangle_it                 ? ? 
'ELECTRON MICROSCOPY' ? 17.241 15.050 8661  ? r_mcangle_other              ? ? 
'ELECTRON MICROSCOPY' ? 12.779 11.482 8025  ? r_scbond_it                  ? ? 
'ELECTRON MICROSCOPY' ? 12.778 11.483 8026  ? r_scbond_other               ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_scangle_it                 ? ? 
'ELECTRON MICROSCOPY' ? 20.504 16.739 11676 ? r_scangle_other              ? ? 
'ELECTRON MICROSCOPY' ? 30.970 ?      62702 ? r_long_range_B_refined       ? ? 
'ELECTRON MICROSCOPY' ? 30.970 ?      62703 ? r_long_range_B_other         ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_rigid_bond_restr           ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_sphericity_free            ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_sphericity_bonded          ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'ELECTRON MICROSCOPY' 1 ? ? 0.02 ? 0.05 1  'interatomic distance' ? A 24538 ? ? 1  
'ELECTRON MICROSCOPY' 2 ? ? 0.02 ? 0.05 2  'interatomic distance' ? B 24538 ? ? 1  
'ELECTRON MICROSCOPY' 1 ? ? 0.02 ? 0.05 3  'interatomic distance' ? A 24540 ? ? 2  
'ELECTRON MICROSCOPY' 2 ? ? 0.02 ? 0.05 4  'interatomic distance' ? E 24540 ? ? 2  
'ELECTRON MICROSCOPY' 1 ? ? 0.02 ? 0.05 5  'interatomic distance' ? A 24550 ? ? 3  
'ELECTRON MICROSCOPY' 2 ? ? 0.02 ? 0.05 6  'interatomic distance' ? C 24550 ? ? 3  
'ELECTRON MICROSCOPY' 1 ? ? 0.02 ? 0.05 7  'interatomic distance' ? A 24538 ? ? 4  
'ELECTRON MICROSCOPY' 2 ? ? 0.02 ? 0.05 8  'interatomic distance' ? D 24538 ? ? 4  
'ELECTRON MICROSCOPY' 1 ? ? 0.02 ? 0.05 9  'interatomic distance' ? B 24532 ? ? 5  
'ELECTRON MICROSCOPY' 2 ? ? 0.02 ? 0.05 10 'interatomic distance' ? E 24532 ? ? 5  
'ELECTRON MICROSCOPY' 1 ? ? 0.02 ? 0.05 11 'interatomic distance' ? B 24542 ? ? 6  
'ELECTRON MICROSCOPY' 2 ? ? 0.02 ? 0.05 12 'interatomic distance' ? C 24542 ? ? 6  
'ELECTRON MICROSCOPY' 1 ? ? 0.02 ? 0.05 13 'interatomic distance' ? B 24534 ? ? 7  
'ELECTRON MICROSCOPY' 2 ? ? 0.02 ? 0.05 14 'interatomic distance' ? D 24534 ? ? 7  
'ELECTRON MICROSCOPY' 1 ? ? 0.02 ? 0.05 15 'interatomic distance' ? E 24542 ? ? 8  
'ELECTRON MICROSCOPY' 2 ? ? 0.02 ? 0.05 16 'interatomic distance' ? C 24542 ? ? 8  
'ELECTRON MICROSCOPY' 1 ? ? 0.02 ? 0.05 17 'interatomic distance' ? E 24532 ? ? 9  
'ELECTRON MICROSCOPY' 2 ? ? 0.02 ? 0.05 18 'interatomic distance' ? D 24532 ? ? 9  
'ELECTRON MICROSCOPY' 1 ? ? 0.02 ? 0.05 19 'interatomic distance' ? C 24540 ? ? 10 
'ELECTRON MICROSCOPY' 2 ? ? 0.02 ? 0.05 20 'interatomic distance' ? D 24540 ? ? 10 
# 
_refine_ls_shell.pdbx_refine_id                   'ELECTRON MICROSCOPY' 
_refine_ls_shell.d_res_high                       3.200 
_refine_ls_shell.d_res_low                        3.283 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             0 
_refine_ls_shell.number_reflns_R_work             5355 
_refine_ls_shell.percent_reflns_obs               100.00 
_refine_ls_shell.percent_reflns_R_free            ? 
_refine_ls_shell.R_factor_all                     ? 
_refine_ls_shell.R_factor_obs                     ? 
_refine_ls_shell.R_factor_R_free_error            ? 
_refine_ls_shell.R_factor_R_work                  1.197 
_refine_ls_shell.redundancy_reflns_all            ? 
_refine_ls_shell.redundancy_reflns_obs            ? 
_refine_ls_shell.wR_factor_all                    ? 
_refine_ls_shell.wR_factor_obs                    ? 
_refine_ls_shell.wR_factor_R_free                 ? 
_refine_ls_shell.wR_factor_R_work                 ? 
_refine_ls_shell.pdbx_R_complete                  ? 
_refine_ls_shell.pdbx_total_number_of_bins_used   20 
_refine_ls_shell.pdbx_phase_error                 ? 
_refine_ls_shell.pdbx_fsc_work                    ? 
_refine_ls_shell.pdbx_fsc_free                    ? 
_refine_ls_shell.R_factor_R_free                  0.000 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.details 
_struct_ncs_dom.pdbx_ens_id 
1  ? 1  
2  ? 2  
3  ? 3  
4  ? 4  
5  ? 5  
6  ? 6  
7  ? 7  
8  ? 8  
9  ? 9  
10 ? 10 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
1  ? 
2  ? 
3  ? 
4  ? 
5  ? 
6  ? 
7  ? 
8  ? 
9  ? 
10 ? 
# 
_struct.entry_id                     9DYH 
_struct.title                        'BEST2 + glutamate open state' 
_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        9DYH 
_struct_keywords.text            
'calcium-activated chloride channel, Glutamate-bound anion channel, channel-activator complex, membrane protein' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
I N N 2 ? 
J N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    BEST2_HUMAN 
_struct_ref.pdbx_db_accession          Q8NFU1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MTVTYTARVANARFGGFSQLLLLWRGSIYKLLWRELLCFLGFYMALSAAYRFVLTEGQKRYFEKLVIYCDQYASLIPVSF
VLGFYVTLVVNRWWSQYLCMPLPDALMCVVAGTVHGRDDRGRLYRRTLMRYAGLSAVLILRSVSTAVFKRFPTIDHVVEA
GFMTREERKKFENLNSSYNKYWVPCVWFSNLAAQARREGRIRDNSALKLLLEELNVFRGKCGMLFHYDWISVPLVYTQVV
TIALYSYFLACLIGRQFLDPAQGYKDHDLDLCVPIFTLLQFFFYAGWLKVAEQLINPFGEDDDDFETNFLIDRNFQVSML
AVDEMYDDLAVLEKDLYWDAAEARAPYTAATVFQLRQPSFQGSTFDITLAKEDMQFQRLDGLDGPMGEAPGDFLQRLLPA
GAGMVAGGPLGRRLSFLLRKNSCVSEASTGASCSCAVVPEGAAPECSCGDPLLDPGLPEPEAPPPAGPEPLTLIPGPVEP
FSIVTMPGPRGPAPPWLPSPIGEEEENLA
;
_struct_ref.pdbx_align_begin           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 9DYH A 1 ? 509 ? Q8NFU1 1 ? 509 ? 1 509 
2 1 9DYH E 1 ? 509 ? Q8NFU1 1 ? 509 ? 1 509 
3 1 9DYH D 1 ? 509 ? Q8NFU1 1 ? 509 ? 1 509 
4 1 9DYH B 1 ? 509 ? Q8NFU1 1 ? 509 ? 1 509 
5 1 9DYH C 1 ? 509 ? Q8NFU1 1 ? 509 ? 1 509 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_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   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 6   ? ALA A 10  ? THR A 6   ALA A 10  5 ? 5  
HELX_P HELX_P2  AA2 PHE A 17  ? LEU A 23  ? PHE A 17  LEU A 23  5 ? 7  
HELX_P HELX_P3  AA3 SER A 27  ? VAL A 53  ? SER A 27  VAL A 53  1 ? 27 
HELX_P HELX_P4  AA4 THR A 55  ? ALA A 73  ? THR A 55  ALA A 73  1 ? 19 
HELX_P HELX_P5  AA5 SER A 74  ? ILE A 76  ? SER A 74  ILE A 76  5 ? 3  
HELX_P HELX_P6  AA6 PRO A 77  ? CYS A 99  ? PRO A 77  CYS A 99  1 ? 23 
HELX_P HELX_P7  AA7 PRO A 103 ? VAL A 114 ? PRO A 103 VAL A 114 1 ? 12 
HELX_P HELX_P8  AA8 ASP A 118 ? SER A 144 ? ASP A 118 SER A 144 1 ? 27 
HELX_P HELX_P9  AA9 SER A 144 ? PHE A 151 ? SER A 144 PHE A 151 1 ? 8  
HELX_P HELX_P10 AB1 THR A 153 ? ALA A 160 ? THR A 153 ALA A 160 1 ? 8  
HELX_P HELX_P11 AB2 THR A 164 ? LEU A 174 ? THR A 164 LEU A 174 1 ? 11 
HELX_P HELX_P12 AB3 TRP A 182 ? GLU A 198 ? TRP A 182 GLU A 198 1 ? 17 
HELX_P HELX_P13 AB4 ASP A 203 ? ILE A 230 ? ASP A 203 ILE A 230 1 ? 28 
HELX_P HELX_P14 AB5 PRO A 233 ? ARG A 255 ? PRO A 233 ARG A 255 1 ? 23 
HELX_P HELX_P15 AB6 ASP A 259 ? GLY A 263 ? ASP A 259 GLY A 263 5 ? 5  
HELX_P HELX_P16 AB7 PRO A 274 ? ASN A 296 ? PRO A 274 ASN A 296 1 ? 23 
HELX_P HELX_P17 AB8 GLU A 306 ? ASP A 323 ? GLU A 306 ASP A 323 1 ? 18 
HELX_P HELX_P18 AB9 THR B 6   ? ALA B 10  ? THR E 6   ALA E 10  5 ? 5  
HELX_P HELX_P19 AC1 PHE B 17  ? LEU B 23  ? PHE E 17  LEU E 23  5 ? 7  
HELX_P HELX_P20 AC2 SER B 27  ? VAL B 53  ? SER E 27  VAL E 53  1 ? 27 
HELX_P HELX_P21 AC3 THR B 55  ? ALA B 73  ? THR E 55  ALA E 73  1 ? 19 
HELX_P HELX_P22 AC4 SER B 74  ? ILE B 76  ? SER E 74  ILE E 76  5 ? 3  
HELX_P HELX_P23 AC5 PRO B 77  ? CYS B 99  ? PRO E 77  CYS E 99  1 ? 23 
HELX_P HELX_P24 AC6 PRO B 103 ? VAL B 114 ? PRO E 103 VAL E 114 1 ? 12 
HELX_P HELX_P25 AC7 ASP B 118 ? SER B 144 ? ASP E 118 SER E 144 1 ? 27 
HELX_P HELX_P26 AC8 SER B 144 ? PHE B 151 ? SER E 144 PHE E 151 1 ? 8  
HELX_P HELX_P27 AC9 THR B 153 ? ALA B 160 ? THR E 153 ALA E 160 1 ? 8  
HELX_P HELX_P28 AD1 THR B 164 ? LEU B 174 ? THR E 164 LEU E 174 1 ? 11 
HELX_P HELX_P29 AD2 TRP B 182 ? GLU B 198 ? TRP E 182 GLU E 198 1 ? 17 
HELX_P HELX_P30 AD3 ASP B 203 ? ILE B 230 ? ASP E 203 ILE E 230 1 ? 28 
HELX_P HELX_P31 AD4 PRO B 233 ? ARG B 255 ? PRO E 233 ARG E 255 1 ? 23 
HELX_P HELX_P32 AD5 ASP B 259 ? GLY B 263 ? ASP E 259 GLY E 263 5 ? 5  
HELX_P HELX_P33 AD6 PRO B 274 ? ASN B 296 ? PRO E 274 ASN E 296 1 ? 23 
HELX_P HELX_P34 AD7 GLU B 306 ? ASP B 323 ? GLU E 306 ASP E 323 1 ? 18 
HELX_P HELX_P35 AD8 THR C 6   ? ALA C 10  ? THR D 6   ALA D 10  5 ? 5  
HELX_P HELX_P36 AD9 PHE C 17  ? LEU C 23  ? PHE D 17  LEU D 23  5 ? 7  
HELX_P HELX_P37 AE1 SER C 27  ? VAL C 53  ? SER D 27  VAL D 53  1 ? 27 
HELX_P HELX_P38 AE2 THR C 55  ? ALA C 73  ? THR D 55  ALA D 73  1 ? 19 
HELX_P HELX_P39 AE3 SER C 74  ? ILE C 76  ? SER D 74  ILE D 76  5 ? 3  
HELX_P HELX_P40 AE4 PRO C 77  ? CYS C 99  ? PRO D 77  CYS D 99  1 ? 23 
HELX_P HELX_P41 AE5 PRO C 103 ? VAL C 114 ? PRO D 103 VAL D 114 1 ? 12 
HELX_P HELX_P42 AE6 ASP C 118 ? SER C 144 ? ASP D 118 SER D 144 1 ? 27 
HELX_P HELX_P43 AE7 SER C 144 ? PHE C 151 ? SER D 144 PHE D 151 1 ? 8  
HELX_P HELX_P44 AE8 THR C 153 ? ALA C 160 ? THR D 153 ALA D 160 1 ? 8  
HELX_P HELX_P45 AE9 THR C 164 ? LEU C 174 ? THR D 164 LEU D 174 1 ? 11 
HELX_P HELX_P46 AF1 TRP C 182 ? GLU C 198 ? TRP D 182 GLU D 198 1 ? 17 
HELX_P HELX_P47 AF2 ASP C 203 ? ILE C 230 ? ASP D 203 ILE D 230 1 ? 28 
HELX_P HELX_P48 AF3 PRO C 233 ? ARG C 255 ? PRO D 233 ARG D 255 1 ? 23 
HELX_P HELX_P49 AF4 ASP C 259 ? GLY C 263 ? ASP D 259 GLY D 263 5 ? 5  
HELX_P HELX_P50 AF5 PRO C 274 ? ASN C 296 ? PRO D 274 ASN D 296 1 ? 23 
HELX_P HELX_P51 AF6 GLU C 306 ? ASP C 323 ? GLU D 306 ASP D 323 1 ? 18 
HELX_P HELX_P52 AF7 THR D 6   ? ALA D 10  ? THR B 6   ALA B 10  5 ? 5  
HELX_P HELX_P53 AF8 PHE D 17  ? LEU D 23  ? PHE B 17  LEU B 23  5 ? 7  
HELX_P HELX_P54 AF9 SER D 27  ? VAL D 53  ? SER B 27  VAL B 53  1 ? 27 
HELX_P HELX_P55 AG1 THR D 55  ? ALA D 73  ? THR B 55  ALA B 73  1 ? 19 
HELX_P HELX_P56 AG2 SER D 74  ? ILE D 76  ? SER B 74  ILE B 76  5 ? 3  
HELX_P HELX_P57 AG3 PRO D 77  ? CYS D 99  ? PRO B 77  CYS B 99  1 ? 23 
HELX_P HELX_P58 AG4 PRO D 103 ? VAL D 114 ? PRO B 103 VAL B 114 1 ? 12 
HELX_P HELX_P59 AG5 ASP D 118 ? SER D 144 ? ASP B 118 SER B 144 1 ? 27 
HELX_P HELX_P60 AG6 SER D 144 ? PHE D 151 ? SER B 144 PHE B 151 1 ? 8  
HELX_P HELX_P61 AG7 THR D 153 ? ALA D 160 ? THR B 153 ALA B 160 1 ? 8  
HELX_P HELX_P62 AG8 THR D 164 ? LEU D 174 ? THR B 164 LEU B 174 1 ? 11 
HELX_P HELX_P63 AG9 TRP D 182 ? GLU D 198 ? TRP B 182 GLU B 198 1 ? 17 
HELX_P HELX_P64 AH1 ASP D 203 ? ILE D 230 ? ASP B 203 ILE B 230 1 ? 28 
HELX_P HELX_P65 AH2 PRO D 233 ? ARG D 255 ? PRO B 233 ARG B 255 1 ? 23 
HELX_P HELX_P66 AH3 ASP D 259 ? GLY D 263 ? ASP B 259 GLY B 263 5 ? 5  
HELX_P HELX_P67 AH4 PRO D 274 ? ASN D 296 ? PRO B 274 ASN B 296 1 ? 23 
HELX_P HELX_P68 AH5 GLU D 306 ? ASP D 323 ? GLU B 306 ASP B 323 1 ? 18 
HELX_P HELX_P69 AH6 THR E 6   ? ALA E 10  ? THR C 6   ALA C 10  5 ? 5  
HELX_P HELX_P70 AH7 PHE E 17  ? LEU E 23  ? PHE C 17  LEU C 23  5 ? 7  
HELX_P HELX_P71 AH8 SER E 27  ? VAL E 53  ? SER C 27  VAL C 53  1 ? 27 
HELX_P HELX_P72 AH9 THR E 55  ? ALA E 73  ? THR C 55  ALA C 73  1 ? 19 
HELX_P HELX_P73 AI1 SER E 74  ? ILE E 76  ? SER C 74  ILE C 76  5 ? 3  
HELX_P HELX_P74 AI2 PRO E 77  ? CYS E 99  ? PRO C 77  CYS C 99  1 ? 23 
HELX_P HELX_P75 AI3 PRO E 103 ? VAL E 114 ? PRO C 103 VAL C 114 1 ? 12 
HELX_P HELX_P76 AI4 ASP E 118 ? SER E 144 ? ASP C 118 SER C 144 1 ? 27 
HELX_P HELX_P77 AI5 SER E 144 ? PHE E 151 ? SER C 144 PHE C 151 1 ? 8  
HELX_P HELX_P78 AI6 THR E 153 ? ALA E 160 ? THR C 153 ALA C 160 1 ? 8  
HELX_P HELX_P79 AI7 THR E 164 ? LEU E 174 ? THR C 164 LEU C 174 1 ? 11 
HELX_P HELX_P80 AI8 TRP E 182 ? GLU E 198 ? TRP C 182 GLU C 198 1 ? 17 
HELX_P HELX_P81 AI9 ASP E 203 ? ILE E 230 ? ASP C 203 ILE C 230 1 ? 28 
HELX_P HELX_P82 AJ1 PRO E 233 ? ARG E 255 ? PRO C 233 ARG C 255 1 ? 23 
HELX_P HELX_P83 AJ2 ASP E 259 ? GLY E 263 ? ASP C 259 GLY C 263 5 ? 5  
HELX_P HELX_P84 AJ3 PRO E 274 ? ASN E 296 ? PRO C 274 ASN C 296 1 ? 23 
HELX_P HELX_P85 AJ4 GLU E 306 ? ASP E 323 ? GLU C 306 ASP C 323 1 ? 18 
# 
_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 
metalc1  metalc ? ? A ALA 10  O   ? ? ? 1_555 I CA  .  CA ? ? A ALA 10  B CA  601 1_555 ? ? ? ? ? ? ? 2.528 ? ? 
metalc2  metalc ? ? A GLN 293 O   ? ? ? 1_555 F CA  .  CA ? ? A GLN 293 A CA  601 1_555 ? ? ? ? ? ? ? 2.394 ? ? 
metalc3  metalc ? ? A ASN 296 O   ? ? ? 1_555 F CA  .  CA ? ? A ASN 296 A CA  601 1_555 ? ? ? ? ? ? ? 2.316 ? ? 
metalc4  metalc ? ? A ASP 301 OD2 ? ? ? 1_555 F CA  .  CA ? ? A ASP 301 A CA  601 1_555 ? ? ? ? ? ? ? 2.596 ? ? 
metalc5  metalc ? ? A ASP 304 OD1 ? ? ? 1_555 F CA  .  CA ? ? A ASP 304 A CA  601 1_555 ? ? ? ? ? ? ? 2.752 ? ? 
metalc6  metalc ? ? A ASP 304 OD2 ? ? ? 1_555 F CA  .  CA ? ? A ASP 304 A CA  601 1_555 ? ? ? ? ? ? ? 2.576 ? ? 
metalc7  metalc ? ? F CA  .   CA  ? ? ? 1_555 B ALA 10 O  ? ? A CA  601 E ALA 10  1_555 ? ? ? ? ? ? ? 2.520 ? ? 
metalc8  metalc ? ? B GLN 293 O   ? ? ? 1_555 G CA  .  CA ? ? E GLN 293 E CA  601 1_555 ? ? ? ? ? ? ? 2.395 ? ? 
metalc9  metalc ? ? B ASN 296 O   ? ? ? 1_555 G CA  .  CA ? ? E ASN 296 E CA  601 1_555 ? ? ? ? ? ? ? 2.317 ? ? 
metalc10 metalc ? ? B ASP 301 OD2 ? ? ? 1_555 G CA  .  CA ? ? E ASP 301 E CA  601 1_555 ? ? ? ? ? ? ? 2.596 ? ? 
metalc11 metalc ? ? B ASP 304 OD1 ? ? ? 1_555 G CA  .  CA ? ? E ASP 304 E CA  601 1_555 ? ? ? ? ? ? ? 2.752 ? ? 
metalc12 metalc ? ? B ASP 304 OD2 ? ? ? 1_555 G CA  .  CA ? ? E ASP 304 E CA  601 1_555 ? ? ? ? ? ? ? 2.576 ? ? 
metalc13 metalc ? ? G CA  .   CA  ? ? ? 1_555 C ALA 10 O  ? ? E CA  601 D ALA 10  1_555 ? ? ? ? ? ? ? 2.515 ? ? 
metalc14 metalc ? ? C GLN 293 O   ? ? ? 1_555 H CA  .  CA ? ? D GLN 293 D CA  601 1_555 ? ? ? ? ? ? ? 2.395 ? ? 
metalc15 metalc ? ? C ASN 296 O   ? ? ? 1_555 H CA  .  CA ? ? D ASN 296 D CA  601 1_555 ? ? ? ? ? ? ? 2.317 ? ? 
metalc16 metalc ? ? C ASP 301 OD2 ? ? ? 1_555 H CA  .  CA ? ? D ASP 301 D CA  601 1_555 ? ? ? ? ? ? ? 2.597 ? ? 
metalc17 metalc ? ? C ASP 304 OD1 ? ? ? 1_555 H CA  .  CA ? ? D ASP 304 D CA  601 1_555 ? ? ? ? ? ? ? 2.752 ? ? 
metalc18 metalc ? ? C ASP 304 OD2 ? ? ? 1_555 H CA  .  CA ? ? D ASP 304 D CA  601 1_555 ? ? ? ? ? ? ? 2.576 ? ? 
metalc19 metalc ? ? H CA  .   CA  ? ? ? 1_555 E ALA 10 O  ? ? D CA  601 C ALA 10  1_555 ? ? ? ? ? ? ? 2.524 ? ? 
metalc20 metalc ? ? D ALA 10  O   ? ? ? 1_555 J CA  .  CA ? ? B ALA 10  C CA  601 1_555 ? ? ? ? ? ? ? 2.526 ? ? 
metalc21 metalc ? ? D GLN 293 O   ? ? ? 1_555 I CA  .  CA ? ? B GLN 293 B CA  601 1_555 ? ? ? ? ? ? ? 2.394 ? ? 
metalc22 metalc ? ? D ASN 296 O   ? ? ? 1_555 I CA  .  CA ? ? B ASN 296 B CA  601 1_555 ? ? ? ? ? ? ? 2.316 ? ? 
metalc23 metalc ? ? D ASP 301 OD2 ? ? ? 1_555 I CA  .  CA ? ? B ASP 301 B CA  601 1_555 ? ? ? ? ? ? ? 2.596 ? ? 
metalc24 metalc ? ? D ASP 304 OD1 ? ? ? 1_555 I CA  .  CA ? ? B ASP 304 B CA  601 1_555 ? ? ? ? ? ? ? 2.752 ? ? 
metalc25 metalc ? ? D ASP 304 OD2 ? ? ? 1_555 I CA  .  CA ? ? B ASP 304 B CA  601 1_555 ? ? ? ? ? ? ? 2.576 ? ? 
metalc26 metalc ? ? E GLN 293 O   ? ? ? 1_555 J CA  .  CA ? ? C GLN 293 C CA  601 1_555 ? ? ? ? ? ? ? 2.394 ? ? 
metalc27 metalc ? ? E ASN 296 O   ? ? ? 1_555 J CA  .  CA ? ? C ASN 296 C CA  601 1_555 ? ? ? ? ? ? ? 2.317 ? ? 
metalc28 metalc ? ? E ASP 301 OD2 ? ? ? 1_555 J CA  .  CA ? ? C ASP 301 C CA  601 1_555 ? ? ? ? ? ? ? 2.596 ? ? 
metalc29 metalc ? ? E ASP 304 OD1 ? ? ? 1_555 J CA  .  CA ? ? C ASP 304 C CA  601 1_555 ? ? ? ? ? ? ? 2.753 ? ? 
metalc30 metalc ? ? E ASP 304 OD2 ? ? ? 1_555 J CA  .  CA ? ? C ASP 304 C CA  601 1_555 ? ? ? ? ? ? ? 2.576 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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  O   ? A ALA 10  ? A ALA 10  ? 1_555 CA ? I CA . ? B CA 601 ? 1_555 O   ? D GLN 293 ? B GLN 293 ? 1_555 154.1 ? 
2  O   ? A ALA 10  ? A ALA 10  ? 1_555 CA ? I CA . ? B CA 601 ? 1_555 O   ? D ASN 296 ? B ASN 296 ? 1_555 87.5  ? 
3  O   ? D GLN 293 ? B GLN 293 ? 1_555 CA ? I CA . ? B CA 601 ? 1_555 O   ? D ASN 296 ? B ASN 296 ? 1_555 95.6  ? 
4  O   ? A ALA 10  ? A ALA 10  ? 1_555 CA ? I CA . ? B CA 601 ? 1_555 OD2 ? D ASP 301 ? B ASP 301 ? 1_555 85.9  ? 
5  O   ? D GLN 293 ? B GLN 293 ? 1_555 CA ? I CA . ? B CA 601 ? 1_555 OD2 ? D ASP 301 ? B ASP 301 ? 1_555 92.8  ? 
6  O   ? D ASN 296 ? B ASN 296 ? 1_555 CA ? I CA . ? B CA 601 ? 1_555 OD2 ? D ASP 301 ? B ASP 301 ? 1_555 171.3 ? 
7  O   ? A ALA 10  ? A ALA 10  ? 1_555 CA ? I CA . ? B CA 601 ? 1_555 OD1 ? D ASP 304 ? B ASP 304 ? 1_555 128.5 ? 
8  O   ? D GLN 293 ? B GLN 293 ? 1_555 CA ? I CA . ? B CA 601 ? 1_555 OD1 ? D ASP 304 ? B ASP 304 ? 1_555 77.4  ? 
9  O   ? D ASN 296 ? B ASN 296 ? 1_555 CA ? I CA . ? B CA 601 ? 1_555 OD1 ? D ASP 304 ? B ASP 304 ? 1_555 86.4  ? 
10 OD2 ? D ASP 301 ? B ASP 301 ? 1_555 CA ? I CA . ? B CA 601 ? 1_555 OD1 ? D ASP 304 ? B ASP 304 ? 1_555 93.2  ? 
11 O   ? A ALA 10  ? A ALA 10  ? 1_555 CA ? I CA . ? B CA 601 ? 1_555 OD2 ? D ASP 304 ? B ASP 304 ? 1_555 81.0  ? 
12 O   ? D GLN 293 ? B GLN 293 ? 1_555 CA ? I CA . ? B CA 601 ? 1_555 OD2 ? D ASP 304 ? B ASP 304 ? 1_555 124.4 ? 
13 O   ? D ASN 296 ? B ASN 296 ? 1_555 CA ? I CA . ? B CA 601 ? 1_555 OD2 ? D ASP 304 ? B ASP 304 ? 1_555 92.6  ? 
14 OD2 ? D ASP 301 ? B ASP 301 ? 1_555 CA ? I CA . ? B CA 601 ? 1_555 OD2 ? D ASP 304 ? B ASP 304 ? 1_555 80.7  ? 
15 OD1 ? D ASP 304 ? B ASP 304 ? 1_555 CA ? I CA . ? B CA 601 ? 1_555 OD2 ? D ASP 304 ? B ASP 304 ? 1_555 48.3  ? 
16 O   ? A GLN 293 ? A GLN 293 ? 1_555 CA ? F CA . ? A CA 601 ? 1_555 O   ? A ASN 296 ? A ASN 296 ? 1_555 95.6  ? 
17 O   ? A GLN 293 ? A GLN 293 ? 1_555 CA ? F CA . ? A CA 601 ? 1_555 OD2 ? A ASP 301 ? A ASP 301 ? 1_555 92.8  ? 
18 O   ? A ASN 296 ? A ASN 296 ? 1_555 CA ? F CA . ? A CA 601 ? 1_555 OD2 ? A ASP 301 ? A ASP 301 ? 1_555 171.3 ? 
19 O   ? A GLN 293 ? A GLN 293 ? 1_555 CA ? F CA . ? A CA 601 ? 1_555 OD1 ? A ASP 304 ? A ASP 304 ? 1_555 77.4  ? 
20 O   ? A ASN 296 ? A ASN 296 ? 1_555 CA ? F CA . ? A CA 601 ? 1_555 OD1 ? A ASP 304 ? A ASP 304 ? 1_555 86.4  ? 
21 OD2 ? A ASP 301 ? A ASP 301 ? 1_555 CA ? F CA . ? A CA 601 ? 1_555 OD1 ? A ASP 304 ? A ASP 304 ? 1_555 93.1  ? 
22 O   ? A GLN 293 ? A GLN 293 ? 1_555 CA ? F CA . ? A CA 601 ? 1_555 OD2 ? A ASP 304 ? A ASP 304 ? 1_555 124.3 ? 
23 O   ? A ASN 296 ? A ASN 296 ? 1_555 CA ? F CA . ? A CA 601 ? 1_555 OD2 ? A ASP 304 ? A ASP 304 ? 1_555 92.6  ? 
24 OD2 ? A ASP 301 ? A ASP 301 ? 1_555 CA ? F CA . ? A CA 601 ? 1_555 OD2 ? A ASP 304 ? A ASP 304 ? 1_555 80.7  ? 
25 OD1 ? A ASP 304 ? A ASP 304 ? 1_555 CA ? F CA . ? A CA 601 ? 1_555 OD2 ? A ASP 304 ? A ASP 304 ? 1_555 48.3  ? 
26 O   ? A GLN 293 ? A GLN 293 ? 1_555 CA ? F CA . ? A CA 601 ? 1_555 O   ? B ALA 10  ? E ALA 10  ? 1_555 154.4 ? 
27 O   ? A ASN 296 ? A ASN 296 ? 1_555 CA ? F CA . ? A CA 601 ? 1_555 O   ? B ALA 10  ? E ALA 10  ? 1_555 87.3  ? 
28 OD2 ? A ASP 301 ? A ASP 301 ? 1_555 CA ? F CA . ? A CA 601 ? 1_555 O   ? B ALA 10  ? E ALA 10  ? 1_555 86.1  ? 
29 OD1 ? A ASP 304 ? A ASP 304 ? 1_555 CA ? F CA . ? A CA 601 ? 1_555 O   ? B ALA 10  ? E ALA 10  ? 1_555 128.3 ? 
30 OD2 ? A ASP 304 ? A ASP 304 ? 1_555 CA ? F CA . ? A CA 601 ? 1_555 O   ? B ALA 10  ? E ALA 10  ? 1_555 80.8  ? 
31 O   ? B GLN 293 ? E GLN 293 ? 1_555 CA ? G CA . ? E CA 601 ? 1_555 O   ? B ASN 296 ? E ASN 296 ? 1_555 95.6  ? 
32 O   ? B GLN 293 ? E GLN 293 ? 1_555 CA ? G CA . ? E CA 601 ? 1_555 OD2 ? B ASP 301 ? E ASP 301 ? 1_555 92.8  ? 
33 O   ? B ASN 296 ? E ASN 296 ? 1_555 CA ? G CA . ? E CA 601 ? 1_555 OD2 ? B ASP 301 ? E ASP 301 ? 1_555 171.3 ? 
34 O   ? B GLN 293 ? E GLN 293 ? 1_555 CA ? G CA . ? E CA 601 ? 1_555 OD1 ? B ASP 304 ? E ASP 304 ? 1_555 77.4  ? 
35 O   ? B ASN 296 ? E ASN 296 ? 1_555 CA ? G CA . ? E CA 601 ? 1_555 OD1 ? B ASP 304 ? E ASP 304 ? 1_555 86.4  ? 
36 OD2 ? B ASP 301 ? E ASP 301 ? 1_555 CA ? G CA . ? E CA 601 ? 1_555 OD1 ? B ASP 304 ? E ASP 304 ? 1_555 93.1  ? 
37 O   ? B GLN 293 ? E GLN 293 ? 1_555 CA ? G CA . ? E CA 601 ? 1_555 OD2 ? B ASP 304 ? E ASP 304 ? 1_555 124.4 ? 
38 O   ? B ASN 296 ? E ASN 296 ? 1_555 CA ? G CA . ? E CA 601 ? 1_555 OD2 ? B ASP 304 ? E ASP 304 ? 1_555 92.6  ? 
39 OD2 ? B ASP 301 ? E ASP 301 ? 1_555 CA ? G CA . ? E CA 601 ? 1_555 OD2 ? B ASP 304 ? E ASP 304 ? 1_555 80.7  ? 
40 OD1 ? B ASP 304 ? E ASP 304 ? 1_555 CA ? G CA . ? E CA 601 ? 1_555 OD2 ? B ASP 304 ? E ASP 304 ? 1_555 48.3  ? 
41 O   ? B GLN 293 ? E GLN 293 ? 1_555 CA ? G CA . ? E CA 601 ? 1_555 O   ? C ALA 10  ? D ALA 10  ? 1_555 154.1 ? 
42 O   ? B ASN 296 ? E ASN 296 ? 1_555 CA ? G CA . ? E CA 601 ? 1_555 O   ? C ALA 10  ? D ALA 10  ? 1_555 87.7  ? 
43 OD2 ? B ASP 301 ? E ASP 301 ? 1_555 CA ? G CA . ? E CA 601 ? 1_555 O   ? C ALA 10  ? D ALA 10  ? 1_555 85.8  ? 
44 OD1 ? B ASP 304 ? E ASP 304 ? 1_555 CA ? G CA . ? E CA 601 ? 1_555 O   ? C ALA 10  ? D ALA 10  ? 1_555 128.5 ? 
45 OD2 ? B ASP 304 ? E ASP 304 ? 1_555 CA ? G CA . ? E CA 601 ? 1_555 O   ? C ALA 10  ? D ALA 10  ? 1_555 81.0  ? 
46 O   ? C GLN 293 ? D GLN 293 ? 1_555 CA ? H CA . ? D CA 601 ? 1_555 O   ? C ASN 296 ? D ASN 296 ? 1_555 95.6  ? 
47 O   ? C GLN 293 ? D GLN 293 ? 1_555 CA ? H CA . ? D CA 601 ? 1_555 OD2 ? C ASP 301 ? D ASP 301 ? 1_555 92.8  ? 
48 O   ? C ASN 296 ? D ASN 296 ? 1_555 CA ? H CA . ? D CA 601 ? 1_555 OD2 ? C ASP 301 ? D ASP 301 ? 1_555 171.3 ? 
49 O   ? C GLN 293 ? D GLN 293 ? 1_555 CA ? H CA . ? D CA 601 ? 1_555 OD1 ? C ASP 304 ? D ASP 304 ? 1_555 77.4  ? 
50 O   ? C ASN 296 ? D ASN 296 ? 1_555 CA ? H CA . ? D CA 601 ? 1_555 OD1 ? C ASP 304 ? D ASP 304 ? 1_555 86.4  ? 
51 OD2 ? C ASP 301 ? D ASP 301 ? 1_555 CA ? H CA . ? D CA 601 ? 1_555 OD1 ? C ASP 304 ? D ASP 304 ? 1_555 93.1  ? 
52 O   ? C GLN 293 ? D GLN 293 ? 1_555 CA ? H CA . ? D CA 601 ? 1_555 OD2 ? C ASP 304 ? D ASP 304 ? 1_555 124.3 ? 
53 O   ? C ASN 296 ? D ASN 296 ? 1_555 CA ? H CA . ? D CA 601 ? 1_555 OD2 ? C ASP 304 ? D ASP 304 ? 1_555 92.6  ? 
54 OD2 ? C ASP 301 ? D ASP 301 ? 1_555 CA ? H CA . ? D CA 601 ? 1_555 OD2 ? C ASP 304 ? D ASP 304 ? 1_555 80.7  ? 
55 OD1 ? C ASP 304 ? D ASP 304 ? 1_555 CA ? H CA . ? D CA 601 ? 1_555 OD2 ? C ASP 304 ? D ASP 304 ? 1_555 48.3  ? 
56 O   ? C GLN 293 ? D GLN 293 ? 1_555 CA ? H CA . ? D CA 601 ? 1_555 O   ? E ALA 10  ? C ALA 10  ? 1_555 154.4 ? 
57 O   ? C ASN 296 ? D ASN 296 ? 1_555 CA ? H CA . ? D CA 601 ? 1_555 O   ? E ALA 10  ? C ALA 10  ? 1_555 87.2  ? 
58 OD2 ? C ASP 301 ? D ASP 301 ? 1_555 CA ? H CA . ? D CA 601 ? 1_555 O   ? E ALA 10  ? C ALA 10  ? 1_555 86.2  ? 
59 OD1 ? C ASP 304 ? D ASP 304 ? 1_555 CA ? H CA . ? D CA 601 ? 1_555 O   ? E ALA 10  ? C ALA 10  ? 1_555 128.2 ? 
60 OD2 ? C ASP 304 ? D ASP 304 ? 1_555 CA ? H CA . ? D CA 601 ? 1_555 O   ? E ALA 10  ? C ALA 10  ? 1_555 80.7  ? 
61 O   ? D ALA 10  ? B ALA 10  ? 1_555 CA ? J CA . ? C CA 601 ? 1_555 O   ? E GLN 293 ? C GLN 293 ? 1_555 154.4 ? 
62 O   ? D ALA 10  ? B ALA 10  ? 1_555 CA ? J CA . ? C CA 601 ? 1_555 O   ? E ASN 296 ? C ASN 296 ? 1_555 87.5  ? 
63 O   ? E GLN 293 ? C GLN 293 ? 1_555 CA ? J CA . ? C CA 601 ? 1_555 O   ? E ASN 296 ? C ASN 296 ? 1_555 95.6  ? 
64 O   ? D ALA 10  ? B ALA 10  ? 1_555 CA ? J CA . ? C CA 601 ? 1_555 OD2 ? E ASP 301 ? C ASP 301 ? 1_555 85.9  ? 
65 O   ? E GLN 293 ? C GLN 293 ? 1_555 CA ? J CA . ? C CA 601 ? 1_555 OD2 ? E ASP 301 ? C ASP 301 ? 1_555 92.8  ? 
66 O   ? E ASN 296 ? C ASN 296 ? 1_555 CA ? J CA . ? C CA 601 ? 1_555 OD2 ? E ASP 301 ? C ASP 301 ? 1_555 171.3 ? 
67 O   ? D ALA 10  ? B ALA 10  ? 1_555 CA ? J CA . ? C CA 601 ? 1_555 OD1 ? E ASP 304 ? C ASP 304 ? 1_555 128.3 ? 
68 O   ? E GLN 293 ? C GLN 293 ? 1_555 CA ? J CA . ? C CA 601 ? 1_555 OD1 ? E ASP 304 ? C ASP 304 ? 1_555 77.4  ? 
69 O   ? E ASN 296 ? C ASN 296 ? 1_555 CA ? J CA . ? C CA 601 ? 1_555 OD1 ? E ASP 304 ? C ASP 304 ? 1_555 86.4  ? 
70 OD2 ? E ASP 301 ? C ASP 301 ? 1_555 CA ? J CA . ? C CA 601 ? 1_555 OD1 ? E ASP 304 ? C ASP 304 ? 1_555 93.1  ? 
71 O   ? D ALA 10  ? B ALA 10  ? 1_555 CA ? J CA . ? C CA 601 ? 1_555 OD2 ? E ASP 304 ? C ASP 304 ? 1_555 80.8  ? 
72 O   ? E GLN 293 ? C GLN 293 ? 1_555 CA ? J CA . ? C CA 601 ? 1_555 OD2 ? E ASP 304 ? C ASP 304 ? 1_555 124.3 ? 
73 O   ? E ASN 296 ? C ASN 296 ? 1_555 CA ? J CA . ? C CA 601 ? 1_555 OD2 ? E ASP 304 ? C ASP 304 ? 1_555 92.6  ? 
74 OD2 ? E ASP 301 ? C ASP 301 ? 1_555 CA ? J CA . ? C CA 601 ? 1_555 OD2 ? E ASP 304 ? C ASP 304 ? 1_555 80.7  ? 
75 OD1 ? E ASP 304 ? C ASP 304 ? 1_555 CA ? J CA . ? C CA 601 ? 1_555 OD2 ? E ASP 304 ? C ASP 304 ? 1_555 48.3  ? 
# 
_pdbx_entry_details.entry_id                   9DYH 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_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 OG1 E THR 237 ? ? OH  D TYR 5   ? ? 1.99 
2 1 OH  A TYR 5   ? ? OG1 B THR 237 ? ? 2.00 
3 1 OG1 A THR 237 ? ? OH  E TYR 5   ? ? 2.01 
4 1 OH  B TYR 5   ? ? OG1 C THR 237 ? ? 2.01 
5 1 OG1 D THR 237 ? ? OH  C TYR 5   ? ? 2.02 
# 
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 266 ? ? 52.86   19.59 
2  1 ASP A 268 ? ? -140.84 -3.37 
3  1 CYS A 272 ? ? 70.73   -9.47 
4  1 ASP E 266 ? ? 52.86   19.58 
5  1 ASP E 268 ? ? -140.86 -3.41 
6  1 CYS E 272 ? ? 70.72   -9.45 
7  1 ASP D 266 ? ? 52.93   19.52 
8  1 ASP D 268 ? ? -140.83 -3.33 
9  1 CYS D 272 ? ? 70.78   -9.49 
10 1 ASP B 266 ? ? 52.81   19.67 
11 1 ASP B 268 ? ? -140.82 -3.43 
12 1 CYS B 272 ? ? 70.68   -9.41 
13 1 ASP C 266 ? ? 52.85   19.56 
14 1 ASP C 268 ? ? -140.85 -3.43 
15 1 CYS C 272 ? ? 70.76   -9.49 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9DYH 
_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      'RIGID BODY FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  8D1G 
_em_3d_fitting_list.pdb_chain_id                  A 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      A 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                8D1G 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9DYH 
_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               315547 
_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            7.8 
# 
_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                 'BEST2 + glutamate open state' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9DYH 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS 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                      2.7 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            100 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    ? 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        'UltrAuFoil R0./1' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9DYH 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   283 
_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                9DYH 
_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              9DYH 
_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 MET 1   ? A MET 1   
2   1 Y 1 A ALA 341 ? A ALA 341 
3   1 Y 1 A GLU 342 ? A GLU 342 
4   1 Y 1 A ALA 343 ? A ALA 343 
5   1 Y 1 A ARG 344 ? A ARG 344 
6   1 Y 1 A ALA 345 ? A ALA 345 
7   1 Y 1 A PRO 346 ? A PRO 346 
8   1 Y 1 A ALA 349 ? A ALA 349 
9   1 Y 1 A ALA 350 ? A ALA 350 
10  1 Y 1 A THR 351 ? A THR 351 
11  1 Y 1 A VAL 352 ? A VAL 352 
12  1 Y 1 A PHE 353 ? A PHE 353 
13  1 Y 1 A GLN 354 ? A GLN 354 
14  1 Y 1 A LEU 355 ? A LEU 355 
15  1 Y 1 A ARG 356 ? A ARG 356 
16  1 Y 1 A GLN 357 ? A GLN 357 
17  1 Y 1 A PRO 358 ? A PRO 358 
18  1 Y 1 A SER 359 ? A SER 359 
19  1 Y 1 A ASP 366 ? A ASP 366 
20  1 Y 1 A ILE 367 ? A ILE 367 
21  1 Y 1 A THR 368 ? A THR 368 
22  1 Y 1 A LEU 369 ? A LEU 369 
23  1 Y 1 A ALA 370 ? A ALA 370 
24  1 Y 1 A LYS 371 ? A LYS 371 
25  1 Y 1 A GLU 372 ? A GLU 372 
26  1 Y 1 A ASP 373 ? A ASP 373 
27  1 Y 1 A MET 374 ? A MET 374 
28  1 Y 1 A GLN 375 ? A GLN 375 
29  1 Y 1 A PHE 376 ? A PHE 376 
30  1 Y 1 A GLN 377 ? A GLN 377 
31  1 Y 1 A ARG 378 ? A ARG 378 
32  1 Y 1 A LEU 379 ? A LEU 379 
33  1 Y 1 A ASP 380 ? A ASP 380 
34  1 Y 1 A GLY 381 ? A GLY 381 
35  1 Y 1 A LEU 382 ? A LEU 382 
36  1 Y 1 A ASP 383 ? A ASP 383 
37  1 Y 1 A GLY 384 ? A GLY 384 
38  1 Y 1 A PRO 385 ? A PRO 385 
39  1 Y 1 A MET 386 ? A MET 386 
40  1 Y 1 A GLY 387 ? A GLY 387 
41  1 Y 1 A GLU 388 ? A GLU 388 
42  1 Y 1 A ALA 389 ? A ALA 389 
43  1 Y 1 A PRO 390 ? A PRO 390 
44  1 Y 1 A GLY 391 ? A GLY 391 
45  1 Y 1 A ASP 392 ? A ASP 392 
46  1 Y 1 A PHE 393 ? A PHE 393 
47  1 Y 1 A LEU 394 ? A LEU 394 
48  1 Y 1 A GLN 395 ? A GLN 395 
49  1 Y 1 A ARG 396 ? A ARG 396 
50  1 Y 1 A LEU 397 ? A LEU 397 
51  1 Y 1 A LEU 398 ? A LEU 398 
52  1 Y 1 A PRO 399 ? A PRO 399 
53  1 Y 1 A ALA 400 ? A ALA 400 
54  1 Y 1 A GLY 401 ? A GLY 401 
55  1 Y 1 A ALA 402 ? A ALA 402 
56  1 Y 1 A GLY 403 ? A GLY 403 
57  1 Y 1 A MET 404 ? A MET 404 
58  1 Y 1 A VAL 405 ? A VAL 405 
59  1 Y 1 A ALA 406 ? A ALA 406 
60  1 Y 1 A GLY 407 ? A GLY 407 
61  1 Y 1 A GLY 408 ? A GLY 408 
62  1 Y 1 A PRO 409 ? A PRO 409 
63  1 Y 1 A LEU 410 ? A LEU 410 
64  1 Y 1 A GLY 411 ? A GLY 411 
65  1 Y 1 A ARG 412 ? A ARG 412 
66  1 Y 1 A ARG 413 ? A ARG 413 
67  1 Y 1 A LEU 414 ? A LEU 414 
68  1 Y 1 A SER 415 ? A SER 415 
69  1 Y 1 A PHE 416 ? A PHE 416 
70  1 Y 1 A LEU 417 ? A LEU 417 
71  1 Y 1 A LEU 418 ? A LEU 418 
72  1 Y 1 A ARG 419 ? A ARG 419 
73  1 Y 1 A LYS 420 ? A LYS 420 
74  1 Y 1 A ASN 421 ? A ASN 421 
75  1 Y 1 A SER 422 ? A SER 422 
76  1 Y 1 A CYS 423 ? A CYS 423 
77  1 Y 1 A VAL 424 ? A VAL 424 
78  1 Y 1 A SER 425 ? A SER 425 
79  1 Y 1 A GLU 426 ? A GLU 426 
80  1 Y 1 A ALA 427 ? A ALA 427 
81  1 Y 1 A SER 428 ? A SER 428 
82  1 Y 1 A THR 429 ? A THR 429 
83  1 Y 1 A GLY 430 ? A GLY 430 
84  1 Y 1 A ALA 431 ? A ALA 431 
85  1 Y 1 A SER 432 ? A SER 432 
86  1 Y 1 A CYS 433 ? A CYS 433 
87  1 Y 1 A SER 434 ? A SER 434 
88  1 Y 1 A CYS 435 ? A CYS 435 
89  1 Y 1 A ALA 436 ? A ALA 436 
90  1 Y 1 A VAL 437 ? A VAL 437 
91  1 Y 1 A VAL 438 ? A VAL 438 
92  1 Y 1 A PRO 439 ? A PRO 439 
93  1 Y 1 A GLU 440 ? A GLU 440 
94  1 Y 1 A GLY 441 ? A GLY 441 
95  1 Y 1 A ALA 442 ? A ALA 442 
96  1 Y 1 A ALA 443 ? A ALA 443 
97  1 Y 1 A PRO 444 ? A PRO 444 
98  1 Y 1 A GLU 445 ? A GLU 445 
99  1 Y 1 A CYS 446 ? A CYS 446 
100 1 Y 1 A SER 447 ? A SER 447 
101 1 Y 1 A CYS 448 ? A CYS 448 
102 1 Y 1 A GLY 449 ? A GLY 449 
103 1 Y 1 A ASP 450 ? A ASP 450 
104 1 Y 1 A PRO 451 ? A PRO 451 
105 1 Y 1 A LEU 452 ? A LEU 452 
106 1 Y 1 A LEU 453 ? A LEU 453 
107 1 Y 1 A ASP 454 ? A ASP 454 
108 1 Y 1 A PRO 455 ? A PRO 455 
109 1 Y 1 A GLY 456 ? A GLY 456 
110 1 Y 1 A LEU 457 ? A LEU 457 
111 1 Y 1 A PRO 458 ? A PRO 458 
112 1 Y 1 A GLU 459 ? A GLU 459 
113 1 Y 1 A PRO 460 ? A PRO 460 
114 1 Y 1 A GLU 461 ? A GLU 461 
115 1 Y 1 A ALA 462 ? A ALA 462 
116 1 Y 1 A PRO 463 ? A PRO 463 
117 1 Y 1 A PRO 464 ? A PRO 464 
118 1 Y 1 A PRO 465 ? A PRO 465 
119 1 Y 1 A ALA 466 ? A ALA 466 
120 1 Y 1 A GLY 467 ? A GLY 467 
121 1 Y 1 A PRO 468 ? A PRO 468 
122 1 Y 1 A GLU 469 ? A GLU 469 
123 1 Y 1 A PRO 470 ? A PRO 470 
124 1 Y 1 A LEU 471 ? A LEU 471 
125 1 Y 1 A THR 472 ? A THR 472 
126 1 Y 1 A LEU 473 ? A LEU 473 
127 1 Y 1 A ILE 474 ? A ILE 474 
128 1 Y 1 A PRO 475 ? A PRO 475 
129 1 Y 1 A GLY 476 ? A GLY 476 
130 1 Y 1 A PRO 477 ? A PRO 477 
131 1 Y 1 A VAL 478 ? A VAL 478 
132 1 Y 1 A GLU 479 ? A GLU 479 
133 1 Y 1 A PRO 480 ? A PRO 480 
134 1 Y 1 A PHE 481 ? A PHE 481 
135 1 Y 1 A SER 482 ? A SER 482 
136 1 Y 1 A ILE 483 ? A ILE 483 
137 1 Y 1 A VAL 484 ? A VAL 484 
138 1 Y 1 A THR 485 ? A THR 485 
139 1 Y 1 A MET 486 ? A MET 486 
140 1 Y 1 A PRO 487 ? A PRO 487 
141 1 Y 1 A GLY 488 ? A GLY 488 
142 1 Y 1 A PRO 489 ? A PRO 489 
143 1 Y 1 A ARG 490 ? A ARG 490 
144 1 Y 1 A GLY 491 ? A GLY 491 
145 1 Y 1 A PRO 492 ? A PRO 492 
146 1 Y 1 A ALA 493 ? A ALA 493 
147 1 Y 1 A PRO 494 ? A PRO 494 
148 1 Y 1 A PRO 495 ? A PRO 495 
149 1 Y 1 A TRP 496 ? A TRP 496 
150 1 Y 1 A LEU 497 ? A LEU 497 
151 1 Y 1 A PRO 498 ? A PRO 498 
152 1 Y 1 A SER 499 ? A SER 499 
153 1 Y 1 A PRO 500 ? A PRO 500 
154 1 Y 1 A ILE 501 ? A ILE 501 
155 1 Y 1 A GLY 502 ? A GLY 502 
156 1 Y 1 A GLU 503 ? A GLU 503 
157 1 Y 1 A GLU 504 ? A GLU 504 
158 1 Y 1 A GLU 505 ? A GLU 505 
159 1 Y 1 A GLU 506 ? A GLU 506 
160 1 Y 1 A ASN 507 ? A ASN 507 
161 1 Y 1 A LEU 508 ? A LEU 508 
162 1 Y 1 A ALA 509 ? A ALA 509 
163 1 Y 1 E MET 1   ? B MET 1   
164 1 Y 1 E ALA 341 ? B ALA 341 
165 1 Y 1 E GLU 342 ? B GLU 342 
166 1 Y 1 E ALA 343 ? B ALA 343 
167 1 Y 1 E ARG 344 ? B ARG 344 
168 1 Y 1 E ALA 345 ? B ALA 345 
169 1 Y 1 E PRO 346 ? B PRO 346 
170 1 Y 1 E ALA 349 ? B ALA 349 
171 1 Y 1 E ALA 350 ? B ALA 350 
172 1 Y 1 E THR 351 ? B THR 351 
173 1 Y 1 E VAL 352 ? B VAL 352 
174 1 Y 1 E PHE 353 ? B PHE 353 
175 1 Y 1 E GLN 354 ? B GLN 354 
176 1 Y 1 E LEU 355 ? B LEU 355 
177 1 Y 1 E ARG 356 ? B ARG 356 
178 1 Y 1 E GLN 357 ? B GLN 357 
179 1 Y 1 E PRO 358 ? B PRO 358 
180 1 Y 1 E SER 359 ? B SER 359 
181 1 Y 1 E ASP 366 ? B ASP 366 
182 1 Y 1 E ILE 367 ? B ILE 367 
183 1 Y 1 E THR 368 ? B THR 368 
184 1 Y 1 E LEU 369 ? B LEU 369 
185 1 Y 1 E ALA 370 ? B ALA 370 
186 1 Y 1 E LYS 371 ? B LYS 371 
187 1 Y 1 E GLU 372 ? B GLU 372 
188 1 Y 1 E ASP 373 ? B ASP 373 
189 1 Y 1 E MET 374 ? B MET 374 
190 1 Y 1 E GLN 375 ? B GLN 375 
191 1 Y 1 E PHE 376 ? B PHE 376 
192 1 Y 1 E GLN 377 ? B GLN 377 
193 1 Y 1 E ARG 378 ? B ARG 378 
194 1 Y 1 E LEU 379 ? B LEU 379 
195 1 Y 1 E ASP 380 ? B ASP 380 
196 1 Y 1 E GLY 381 ? B GLY 381 
197 1 Y 1 E LEU 382 ? B LEU 382 
198 1 Y 1 E ASP 383 ? B ASP 383 
199 1 Y 1 E GLY 384 ? B GLY 384 
200 1 Y 1 E PRO 385 ? B PRO 385 
201 1 Y 1 E MET 386 ? B MET 386 
202 1 Y 1 E GLY 387 ? B GLY 387 
203 1 Y 1 E GLU 388 ? B GLU 388 
204 1 Y 1 E ALA 389 ? B ALA 389 
205 1 Y 1 E PRO 390 ? B PRO 390 
206 1 Y 1 E GLY 391 ? B GLY 391 
207 1 Y 1 E ASP 392 ? B ASP 392 
208 1 Y 1 E PHE 393 ? B PHE 393 
209 1 Y 1 E LEU 394 ? B LEU 394 
210 1 Y 1 E GLN 395 ? B GLN 395 
211 1 Y 1 E ARG 396 ? B ARG 396 
212 1 Y 1 E LEU 397 ? B LEU 397 
213 1 Y 1 E LEU 398 ? B LEU 398 
214 1 Y 1 E PRO 399 ? B PRO 399 
215 1 Y 1 E ALA 400 ? B ALA 400 
216 1 Y 1 E GLY 401 ? B GLY 401 
217 1 Y 1 E ALA 402 ? B ALA 402 
218 1 Y 1 E GLY 403 ? B GLY 403 
219 1 Y 1 E MET 404 ? B MET 404 
220 1 Y 1 E VAL 405 ? B VAL 405 
221 1 Y 1 E ALA 406 ? B ALA 406 
222 1 Y 1 E GLY 407 ? B GLY 407 
223 1 Y 1 E GLY 408 ? B GLY 408 
224 1 Y 1 E PRO 409 ? B PRO 409 
225 1 Y 1 E LEU 410 ? B LEU 410 
226 1 Y 1 E GLY 411 ? B GLY 411 
227 1 Y 1 E ARG 412 ? B ARG 412 
228 1 Y 1 E ARG 413 ? B ARG 413 
229 1 Y 1 E LEU 414 ? B LEU 414 
230 1 Y 1 E SER 415 ? B SER 415 
231 1 Y 1 E PHE 416 ? B PHE 416 
232 1 Y 1 E LEU 417 ? B LEU 417 
233 1 Y 1 E LEU 418 ? B LEU 418 
234 1 Y 1 E ARG 419 ? B ARG 419 
235 1 Y 1 E LYS 420 ? B LYS 420 
236 1 Y 1 E ASN 421 ? B ASN 421 
237 1 Y 1 E SER 422 ? B SER 422 
238 1 Y 1 E CYS 423 ? B CYS 423 
239 1 Y 1 E VAL 424 ? B VAL 424 
240 1 Y 1 E SER 425 ? B SER 425 
241 1 Y 1 E GLU 426 ? B GLU 426 
242 1 Y 1 E ALA 427 ? B ALA 427 
243 1 Y 1 E SER 428 ? B SER 428 
244 1 Y 1 E THR 429 ? B THR 429 
245 1 Y 1 E GLY 430 ? B GLY 430 
246 1 Y 1 E ALA 431 ? B ALA 431 
247 1 Y 1 E SER 432 ? B SER 432 
248 1 Y 1 E CYS 433 ? B CYS 433 
249 1 Y 1 E SER 434 ? B SER 434 
250 1 Y 1 E CYS 435 ? B CYS 435 
251 1 Y 1 E ALA 436 ? B ALA 436 
252 1 Y 1 E VAL 437 ? B VAL 437 
253 1 Y 1 E VAL 438 ? B VAL 438 
254 1 Y 1 E PRO 439 ? B PRO 439 
255 1 Y 1 E GLU 440 ? B GLU 440 
256 1 Y 1 E GLY 441 ? B GLY 441 
257 1 Y 1 E ALA 442 ? B ALA 442 
258 1 Y 1 E ALA 443 ? B ALA 443 
259 1 Y 1 E PRO 444 ? B PRO 444 
260 1 Y 1 E GLU 445 ? B GLU 445 
261 1 Y 1 E CYS 446 ? B CYS 446 
262 1 Y 1 E SER 447 ? B SER 447 
263 1 Y 1 E CYS 448 ? B CYS 448 
264 1 Y 1 E GLY 449 ? B GLY 449 
265 1 Y 1 E ASP 450 ? B ASP 450 
266 1 Y 1 E PRO 451 ? B PRO 451 
267 1 Y 1 E LEU 452 ? B LEU 452 
268 1 Y 1 E LEU 453 ? B LEU 453 
269 1 Y 1 E ASP 454 ? B ASP 454 
270 1 Y 1 E PRO 455 ? B PRO 455 
271 1 Y 1 E GLY 456 ? B GLY 456 
272 1 Y 1 E LEU 457 ? B LEU 457 
273 1 Y 1 E PRO 458 ? B PRO 458 
274 1 Y 1 E GLU 459 ? B GLU 459 
275 1 Y 1 E PRO 460 ? B PRO 460 
276 1 Y 1 E GLU 461 ? B GLU 461 
277 1 Y 1 E ALA 462 ? B ALA 462 
278 1 Y 1 E PRO 463 ? B PRO 463 
279 1 Y 1 E PRO 464 ? B PRO 464 
280 1 Y 1 E PRO 465 ? B PRO 465 
281 1 Y 1 E ALA 466 ? B ALA 466 
282 1 Y 1 E GLY 467 ? B GLY 467 
283 1 Y 1 E PRO 468 ? B PRO 468 
284 1 Y 1 E GLU 469 ? B GLU 469 
285 1 Y 1 E PRO 470 ? B PRO 470 
286 1 Y 1 E LEU 471 ? B LEU 471 
287 1 Y 1 E THR 472 ? B THR 472 
288 1 Y 1 E LEU 473 ? B LEU 473 
289 1 Y 1 E ILE 474 ? B ILE 474 
290 1 Y 1 E PRO 475 ? B PRO 475 
291 1 Y 1 E GLY 476 ? B GLY 476 
292 1 Y 1 E PRO 477 ? B PRO 477 
293 1 Y 1 E VAL 478 ? B VAL 478 
294 1 Y 1 E GLU 479 ? B GLU 479 
295 1 Y 1 E PRO 480 ? B PRO 480 
296 1 Y 1 E PHE 481 ? B PHE 481 
297 1 Y 1 E SER 482 ? B SER 482 
298 1 Y 1 E ILE 483 ? B ILE 483 
299 1 Y 1 E VAL 484 ? B VAL 484 
300 1 Y 1 E THR 485 ? B THR 485 
301 1 Y 1 E MET 486 ? B MET 486 
302 1 Y 1 E PRO 487 ? B PRO 487 
303 1 Y 1 E GLY 488 ? B GLY 488 
304 1 Y 1 E PRO 489 ? B PRO 489 
305 1 Y 1 E ARG 490 ? B ARG 490 
306 1 Y 1 E GLY 491 ? B GLY 491 
307 1 Y 1 E PRO 492 ? B PRO 492 
308 1 Y 1 E ALA 493 ? B ALA 493 
309 1 Y 1 E PRO 494 ? B PRO 494 
310 1 Y 1 E PRO 495 ? B PRO 495 
311 1 Y 1 E TRP 496 ? B TRP 496 
312 1 Y 1 E LEU 497 ? B LEU 497 
313 1 Y 1 E PRO 498 ? B PRO 498 
314 1 Y 1 E SER 499 ? B SER 499 
315 1 Y 1 E PRO 500 ? B PRO 500 
316 1 Y 1 E ILE 501 ? B ILE 501 
317 1 Y 1 E GLY 502 ? B GLY 502 
318 1 Y 1 E GLU 503 ? B GLU 503 
319 1 Y 1 E GLU 504 ? B GLU 504 
320 1 Y 1 E GLU 505 ? B GLU 505 
321 1 Y 1 E GLU 506 ? B GLU 506 
322 1 Y 1 E ASN 507 ? B ASN 507 
323 1 Y 1 E LEU 508 ? B LEU 508 
324 1 Y 1 E ALA 509 ? B ALA 509 
325 1 Y 1 D MET 1   ? C MET 1   
326 1 Y 1 D ALA 341 ? C ALA 341 
327 1 Y 1 D GLU 342 ? C GLU 342 
328 1 Y 1 D ALA 343 ? C ALA 343 
329 1 Y 1 D ARG 344 ? C ARG 344 
330 1 Y 1 D ALA 345 ? C ALA 345 
331 1 Y 1 D PRO 346 ? C PRO 346 
332 1 Y 1 D ALA 349 ? C ALA 349 
333 1 Y 1 D ALA 350 ? C ALA 350 
334 1 Y 1 D THR 351 ? C THR 351 
335 1 Y 1 D VAL 352 ? C VAL 352 
336 1 Y 1 D PHE 353 ? C PHE 353 
337 1 Y 1 D GLN 354 ? C GLN 354 
338 1 Y 1 D LEU 355 ? C LEU 355 
339 1 Y 1 D ARG 356 ? C ARG 356 
340 1 Y 1 D GLN 357 ? C GLN 357 
341 1 Y 1 D PRO 358 ? C PRO 358 
342 1 Y 1 D SER 359 ? C SER 359 
343 1 Y 1 D ASP 366 ? C ASP 366 
344 1 Y 1 D ILE 367 ? C ILE 367 
345 1 Y 1 D THR 368 ? C THR 368 
346 1 Y 1 D LEU 369 ? C LEU 369 
347 1 Y 1 D ALA 370 ? C ALA 370 
348 1 Y 1 D LYS 371 ? C LYS 371 
349 1 Y 1 D GLU 372 ? C GLU 372 
350 1 Y 1 D ASP 373 ? C ASP 373 
351 1 Y 1 D MET 374 ? C MET 374 
352 1 Y 1 D GLN 375 ? C GLN 375 
353 1 Y 1 D PHE 376 ? C PHE 376 
354 1 Y 1 D GLN 377 ? C GLN 377 
355 1 Y 1 D ARG 378 ? C ARG 378 
356 1 Y 1 D LEU 379 ? C LEU 379 
357 1 Y 1 D ASP 380 ? C ASP 380 
358 1 Y 1 D GLY 381 ? C GLY 381 
359 1 Y 1 D LEU 382 ? C LEU 382 
360 1 Y 1 D ASP 383 ? C ASP 383 
361 1 Y 1 D GLY 384 ? C GLY 384 
362 1 Y 1 D PRO 385 ? C PRO 385 
363 1 Y 1 D MET 386 ? C MET 386 
364 1 Y 1 D GLY 387 ? C GLY 387 
365 1 Y 1 D GLU 388 ? C GLU 388 
366 1 Y 1 D ALA 389 ? C ALA 389 
367 1 Y 1 D PRO 390 ? C PRO 390 
368 1 Y 1 D GLY 391 ? C GLY 391 
369 1 Y 1 D ASP 392 ? C ASP 392 
370 1 Y 1 D PHE 393 ? C PHE 393 
371 1 Y 1 D LEU 394 ? C LEU 394 
372 1 Y 1 D GLN 395 ? C GLN 395 
373 1 Y 1 D ARG 396 ? C ARG 396 
374 1 Y 1 D LEU 397 ? C LEU 397 
375 1 Y 1 D LEU 398 ? C LEU 398 
376 1 Y 1 D PRO 399 ? C PRO 399 
377 1 Y 1 D ALA 400 ? C ALA 400 
378 1 Y 1 D GLY 401 ? C GLY 401 
379 1 Y 1 D ALA 402 ? C ALA 402 
380 1 Y 1 D GLY 403 ? C GLY 403 
381 1 Y 1 D MET 404 ? C MET 404 
382 1 Y 1 D VAL 405 ? C VAL 405 
383 1 Y 1 D ALA 406 ? C ALA 406 
384 1 Y 1 D GLY 407 ? C GLY 407 
385 1 Y 1 D GLY 408 ? C GLY 408 
386 1 Y 1 D PRO 409 ? C PRO 409 
387 1 Y 1 D LEU 410 ? C LEU 410 
388 1 Y 1 D GLY 411 ? C GLY 411 
389 1 Y 1 D ARG 412 ? C ARG 412 
390 1 Y 1 D ARG 413 ? C ARG 413 
391 1 Y 1 D LEU 414 ? C LEU 414 
392 1 Y 1 D SER 415 ? C SER 415 
393 1 Y 1 D PHE 416 ? C PHE 416 
394 1 Y 1 D LEU 417 ? C LEU 417 
395 1 Y 1 D LEU 418 ? C LEU 418 
396 1 Y 1 D ARG 419 ? C ARG 419 
397 1 Y 1 D LYS 420 ? C LYS 420 
398 1 Y 1 D ASN 421 ? C ASN 421 
399 1 Y 1 D SER 422 ? C SER 422 
400 1 Y 1 D CYS 423 ? C CYS 423 
401 1 Y 1 D VAL 424 ? C VAL 424 
402 1 Y 1 D SER 425 ? C SER 425 
403 1 Y 1 D GLU 426 ? C GLU 426 
404 1 Y 1 D ALA 427 ? C ALA 427 
405 1 Y 1 D SER 428 ? C SER 428 
406 1 Y 1 D THR 429 ? C THR 429 
407 1 Y 1 D GLY 430 ? C GLY 430 
408 1 Y 1 D ALA 431 ? C ALA 431 
409 1 Y 1 D SER 432 ? C SER 432 
410 1 Y 1 D CYS 433 ? C CYS 433 
411 1 Y 1 D SER 434 ? C SER 434 
412 1 Y 1 D CYS 435 ? C CYS 435 
413 1 Y 1 D ALA 436 ? C ALA 436 
414 1 Y 1 D VAL 437 ? C VAL 437 
415 1 Y 1 D VAL 438 ? C VAL 438 
416 1 Y 1 D PRO 439 ? C PRO 439 
417 1 Y 1 D GLU 440 ? C GLU 440 
418 1 Y 1 D GLY 441 ? C GLY 441 
419 1 Y 1 D ALA 442 ? C ALA 442 
420 1 Y 1 D ALA 443 ? C ALA 443 
421 1 Y 1 D PRO 444 ? C PRO 444 
422 1 Y 1 D GLU 445 ? C GLU 445 
423 1 Y 1 D CYS 446 ? C CYS 446 
424 1 Y 1 D SER 447 ? C SER 447 
425 1 Y 1 D CYS 448 ? C CYS 448 
426 1 Y 1 D GLY 449 ? C GLY 449 
427 1 Y 1 D ASP 450 ? C ASP 450 
428 1 Y 1 D PRO 451 ? C PRO 451 
429 1 Y 1 D LEU 452 ? C LEU 452 
430 1 Y 1 D LEU 453 ? C LEU 453 
431 1 Y 1 D ASP 454 ? C ASP 454 
432 1 Y 1 D PRO 455 ? C PRO 455 
433 1 Y 1 D GLY 456 ? C GLY 456 
434 1 Y 1 D LEU 457 ? C LEU 457 
435 1 Y 1 D PRO 458 ? C PRO 458 
436 1 Y 1 D GLU 459 ? C GLU 459 
437 1 Y 1 D PRO 460 ? C PRO 460 
438 1 Y 1 D GLU 461 ? C GLU 461 
439 1 Y 1 D ALA 462 ? C ALA 462 
440 1 Y 1 D PRO 463 ? C PRO 463 
441 1 Y 1 D PRO 464 ? C PRO 464 
442 1 Y 1 D PRO 465 ? C PRO 465 
443 1 Y 1 D ALA 466 ? C ALA 466 
444 1 Y 1 D GLY 467 ? C GLY 467 
445 1 Y 1 D PRO 468 ? C PRO 468 
446 1 Y 1 D GLU 469 ? C GLU 469 
447 1 Y 1 D PRO 470 ? C PRO 470 
448 1 Y 1 D LEU 471 ? C LEU 471 
449 1 Y 1 D THR 472 ? C THR 472 
450 1 Y 1 D LEU 473 ? C LEU 473 
451 1 Y 1 D ILE 474 ? C ILE 474 
452 1 Y 1 D PRO 475 ? C PRO 475 
453 1 Y 1 D GLY 476 ? C GLY 476 
454 1 Y 1 D PRO 477 ? C PRO 477 
455 1 Y 1 D VAL 478 ? C VAL 478 
456 1 Y 1 D GLU 479 ? C GLU 479 
457 1 Y 1 D PRO 480 ? C PRO 480 
458 1 Y 1 D PHE 481 ? C PHE 481 
459 1 Y 1 D SER 482 ? C SER 482 
460 1 Y 1 D ILE 483 ? C ILE 483 
461 1 Y 1 D VAL 484 ? C VAL 484 
462 1 Y 1 D THR 485 ? C THR 485 
463 1 Y 1 D MET 486 ? C MET 486 
464 1 Y 1 D PRO 487 ? C PRO 487 
465 1 Y 1 D GLY 488 ? C GLY 488 
466 1 Y 1 D PRO 489 ? C PRO 489 
467 1 Y 1 D ARG 490 ? C ARG 490 
468 1 Y 1 D GLY 491 ? C GLY 491 
469 1 Y 1 D PRO 492 ? C PRO 492 
470 1 Y 1 D ALA 493 ? C ALA 493 
471 1 Y 1 D PRO 494 ? C PRO 494 
472 1 Y 1 D PRO 495 ? C PRO 495 
473 1 Y 1 D TRP 496 ? C TRP 496 
474 1 Y 1 D LEU 497 ? C LEU 497 
475 1 Y 1 D PRO 498 ? C PRO 498 
476 1 Y 1 D SER 499 ? C SER 499 
477 1 Y 1 D PRO 500 ? C PRO 500 
478 1 Y 1 D ILE 501 ? C ILE 501 
479 1 Y 1 D GLY 502 ? C GLY 502 
480 1 Y 1 D GLU 503 ? C GLU 503 
481 1 Y 1 D GLU 504 ? C GLU 504 
482 1 Y 1 D GLU 505 ? C GLU 505 
483 1 Y 1 D GLU 506 ? C GLU 506 
484 1 Y 1 D ASN 507 ? C ASN 507 
485 1 Y 1 D LEU 508 ? C LEU 508 
486 1 Y 1 D ALA 509 ? C ALA 509 
487 1 Y 1 B MET 1   ? D MET 1   
488 1 Y 1 B ALA 341 ? D ALA 341 
489 1 Y 1 B GLU 342 ? D GLU 342 
490 1 Y 1 B ALA 343 ? D ALA 343 
491 1 Y 1 B ARG 344 ? D ARG 344 
492 1 Y 1 B ALA 345 ? D ALA 345 
493 1 Y 1 B PRO 346 ? D PRO 346 
494 1 Y 1 B ALA 349 ? D ALA 349 
495 1 Y 1 B ALA 350 ? D ALA 350 
496 1 Y 1 B THR 351 ? D THR 351 
497 1 Y 1 B VAL 352 ? D VAL 352 
498 1 Y 1 B PHE 353 ? D PHE 353 
499 1 Y 1 B GLN 354 ? D GLN 354 
500 1 Y 1 B LEU 355 ? D LEU 355 
501 1 Y 1 B ARG 356 ? D ARG 356 
502 1 Y 1 B GLN 357 ? D GLN 357 
503 1 Y 1 B PRO 358 ? D PRO 358 
504 1 Y 1 B SER 359 ? D SER 359 
505 1 Y 1 B ASP 366 ? D ASP 366 
506 1 Y 1 B ILE 367 ? D ILE 367 
507 1 Y 1 B THR 368 ? D THR 368 
508 1 Y 1 B LEU 369 ? D LEU 369 
509 1 Y 1 B ALA 370 ? D ALA 370 
510 1 Y 1 B LYS 371 ? D LYS 371 
511 1 Y 1 B GLU 372 ? D GLU 372 
512 1 Y 1 B ASP 373 ? D ASP 373 
513 1 Y 1 B MET 374 ? D MET 374 
514 1 Y 1 B GLN 375 ? D GLN 375 
515 1 Y 1 B PHE 376 ? D PHE 376 
516 1 Y 1 B GLN 377 ? D GLN 377 
517 1 Y 1 B ARG 378 ? D ARG 378 
518 1 Y 1 B LEU 379 ? D LEU 379 
519 1 Y 1 B ASP 380 ? D ASP 380 
520 1 Y 1 B GLY 381 ? D GLY 381 
521 1 Y 1 B LEU 382 ? D LEU 382 
522 1 Y 1 B ASP 383 ? D ASP 383 
523 1 Y 1 B GLY 384 ? D GLY 384 
524 1 Y 1 B PRO 385 ? D PRO 385 
525 1 Y 1 B MET 386 ? D MET 386 
526 1 Y 1 B GLY 387 ? D GLY 387 
527 1 Y 1 B GLU 388 ? D GLU 388 
528 1 Y 1 B ALA 389 ? D ALA 389 
529 1 Y 1 B PRO 390 ? D PRO 390 
530 1 Y 1 B GLY 391 ? D GLY 391 
531 1 Y 1 B ASP 392 ? D ASP 392 
532 1 Y 1 B PHE 393 ? D PHE 393 
533 1 Y 1 B LEU 394 ? D LEU 394 
534 1 Y 1 B GLN 395 ? D GLN 395 
535 1 Y 1 B ARG 396 ? D ARG 396 
536 1 Y 1 B LEU 397 ? D LEU 397 
537 1 Y 1 B LEU 398 ? D LEU 398 
538 1 Y 1 B PRO 399 ? D PRO 399 
539 1 Y 1 B ALA 400 ? D ALA 400 
540 1 Y 1 B GLY 401 ? D GLY 401 
541 1 Y 1 B ALA 402 ? D ALA 402 
542 1 Y 1 B GLY 403 ? D GLY 403 
543 1 Y 1 B MET 404 ? D MET 404 
544 1 Y 1 B VAL 405 ? D VAL 405 
545 1 Y 1 B ALA 406 ? D ALA 406 
546 1 Y 1 B GLY 407 ? D GLY 407 
547 1 Y 1 B GLY 408 ? D GLY 408 
548 1 Y 1 B PRO 409 ? D PRO 409 
549 1 Y 1 B LEU 410 ? D LEU 410 
550 1 Y 1 B GLY 411 ? D GLY 411 
551 1 Y 1 B ARG 412 ? D ARG 412 
552 1 Y 1 B ARG 413 ? D ARG 413 
553 1 Y 1 B LEU 414 ? D LEU 414 
554 1 Y 1 B SER 415 ? D SER 415 
555 1 Y 1 B PHE 416 ? D PHE 416 
556 1 Y 1 B LEU 417 ? D LEU 417 
557 1 Y 1 B LEU 418 ? D LEU 418 
558 1 Y 1 B ARG 419 ? D ARG 419 
559 1 Y 1 B LYS 420 ? D LYS 420 
560 1 Y 1 B ASN 421 ? D ASN 421 
561 1 Y 1 B SER 422 ? D SER 422 
562 1 Y 1 B CYS 423 ? D CYS 423 
563 1 Y 1 B VAL 424 ? D VAL 424 
564 1 Y 1 B SER 425 ? D SER 425 
565 1 Y 1 B GLU 426 ? D GLU 426 
566 1 Y 1 B ALA 427 ? D ALA 427 
567 1 Y 1 B SER 428 ? D SER 428 
568 1 Y 1 B THR 429 ? D THR 429 
569 1 Y 1 B GLY 430 ? D GLY 430 
570 1 Y 1 B ALA 431 ? D ALA 431 
571 1 Y 1 B SER 432 ? D SER 432 
572 1 Y 1 B CYS 433 ? D CYS 433 
573 1 Y 1 B SER 434 ? D SER 434 
574 1 Y 1 B CYS 435 ? D CYS 435 
575 1 Y 1 B ALA 436 ? D ALA 436 
576 1 Y 1 B VAL 437 ? D VAL 437 
577 1 Y 1 B VAL 438 ? D VAL 438 
578 1 Y 1 B PRO 439 ? D PRO 439 
579 1 Y 1 B GLU 440 ? D GLU 440 
580 1 Y 1 B GLY 441 ? D GLY 441 
581 1 Y 1 B ALA 442 ? D ALA 442 
582 1 Y 1 B ALA 443 ? D ALA 443 
583 1 Y 1 B PRO 444 ? D PRO 444 
584 1 Y 1 B GLU 445 ? D GLU 445 
585 1 Y 1 B CYS 446 ? D CYS 446 
586 1 Y 1 B SER 447 ? D SER 447 
587 1 Y 1 B CYS 448 ? D CYS 448 
588 1 Y 1 B GLY 449 ? D GLY 449 
589 1 Y 1 B ASP 450 ? D ASP 450 
590 1 Y 1 B PRO 451 ? D PRO 451 
591 1 Y 1 B LEU 452 ? D LEU 452 
592 1 Y 1 B LEU 453 ? D LEU 453 
593 1 Y 1 B ASP 454 ? D ASP 454 
594 1 Y 1 B PRO 455 ? D PRO 455 
595 1 Y 1 B GLY 456 ? D GLY 456 
596 1 Y 1 B LEU 457 ? D LEU 457 
597 1 Y 1 B PRO 458 ? D PRO 458 
598 1 Y 1 B GLU 459 ? D GLU 459 
599 1 Y 1 B PRO 460 ? D PRO 460 
600 1 Y 1 B GLU 461 ? D GLU 461 
601 1 Y 1 B ALA 462 ? D ALA 462 
602 1 Y 1 B PRO 463 ? D PRO 463 
603 1 Y 1 B PRO 464 ? D PRO 464 
604 1 Y 1 B PRO 465 ? D PRO 465 
605 1 Y 1 B ALA 466 ? D ALA 466 
606 1 Y 1 B GLY 467 ? D GLY 467 
607 1 Y 1 B PRO 468 ? D PRO 468 
608 1 Y 1 B GLU 469 ? D GLU 469 
609 1 Y 1 B PRO 470 ? D PRO 470 
610 1 Y 1 B LEU 471 ? D LEU 471 
611 1 Y 1 B THR 472 ? D THR 472 
612 1 Y 1 B LEU 473 ? D LEU 473 
613 1 Y 1 B ILE 474 ? D ILE 474 
614 1 Y 1 B PRO 475 ? D PRO 475 
615 1 Y 1 B GLY 476 ? D GLY 476 
616 1 Y 1 B PRO 477 ? D PRO 477 
617 1 Y 1 B VAL 478 ? D VAL 478 
618 1 Y 1 B GLU 479 ? D GLU 479 
619 1 Y 1 B PRO 480 ? D PRO 480 
620 1 Y 1 B PHE 481 ? D PHE 481 
621 1 Y 1 B SER 482 ? D SER 482 
622 1 Y 1 B ILE 483 ? D ILE 483 
623 1 Y 1 B VAL 484 ? D VAL 484 
624 1 Y 1 B THR 485 ? D THR 485 
625 1 Y 1 B MET 486 ? D MET 486 
626 1 Y 1 B PRO 487 ? D PRO 487 
627 1 Y 1 B GLY 488 ? D GLY 488 
628 1 Y 1 B PRO 489 ? D PRO 489 
629 1 Y 1 B ARG 490 ? D ARG 490 
630 1 Y 1 B GLY 491 ? D GLY 491 
631 1 Y 1 B PRO 492 ? D PRO 492 
632 1 Y 1 B ALA 493 ? D ALA 493 
633 1 Y 1 B PRO 494 ? D PRO 494 
634 1 Y 1 B PRO 495 ? D PRO 495 
635 1 Y 1 B TRP 496 ? D TRP 496 
636 1 Y 1 B LEU 497 ? D LEU 497 
637 1 Y 1 B PRO 498 ? D PRO 498 
638 1 Y 1 B SER 499 ? D SER 499 
639 1 Y 1 B PRO 500 ? D PRO 500 
640 1 Y 1 B ILE 501 ? D ILE 501 
641 1 Y 1 B GLY 502 ? D GLY 502 
642 1 Y 1 B GLU 503 ? D GLU 503 
643 1 Y 1 B GLU 504 ? D GLU 504 
644 1 Y 1 B GLU 505 ? D GLU 505 
645 1 Y 1 B GLU 506 ? D GLU 506 
646 1 Y 1 B ASN 507 ? D ASN 507 
647 1 Y 1 B LEU 508 ? D LEU 508 
648 1 Y 1 B ALA 509 ? D ALA 509 
649 1 Y 1 C MET 1   ? E MET 1   
650 1 Y 1 C ALA 341 ? E ALA 341 
651 1 Y 1 C GLU 342 ? E GLU 342 
652 1 Y 1 C ALA 343 ? E ALA 343 
653 1 Y 1 C ARG 344 ? E ARG 344 
654 1 Y 1 C ALA 345 ? E ALA 345 
655 1 Y 1 C PRO 346 ? E PRO 346 
656 1 Y 1 C ALA 349 ? E ALA 349 
657 1 Y 1 C ALA 350 ? E ALA 350 
658 1 Y 1 C THR 351 ? E THR 351 
659 1 Y 1 C VAL 352 ? E VAL 352 
660 1 Y 1 C PHE 353 ? E PHE 353 
661 1 Y 1 C GLN 354 ? E GLN 354 
662 1 Y 1 C LEU 355 ? E LEU 355 
663 1 Y 1 C ARG 356 ? E ARG 356 
664 1 Y 1 C GLN 357 ? E GLN 357 
665 1 Y 1 C PRO 358 ? E PRO 358 
666 1 Y 1 C SER 359 ? E SER 359 
667 1 Y 1 C ASP 366 ? E ASP 366 
668 1 Y 1 C ILE 367 ? E ILE 367 
669 1 Y 1 C THR 368 ? E THR 368 
670 1 Y 1 C LEU 369 ? E LEU 369 
671 1 Y 1 C ALA 370 ? E ALA 370 
672 1 Y 1 C LYS 371 ? E LYS 371 
673 1 Y 1 C GLU 372 ? E GLU 372 
674 1 Y 1 C ASP 373 ? E ASP 373 
675 1 Y 1 C MET 374 ? E MET 374 
676 1 Y 1 C GLN 375 ? E GLN 375 
677 1 Y 1 C PHE 376 ? E PHE 376 
678 1 Y 1 C GLN 377 ? E GLN 377 
679 1 Y 1 C ARG 378 ? E ARG 378 
680 1 Y 1 C LEU 379 ? E LEU 379 
681 1 Y 1 C ASP 380 ? E ASP 380 
682 1 Y 1 C GLY 381 ? E GLY 381 
683 1 Y 1 C LEU 382 ? E LEU 382 
684 1 Y 1 C ASP 383 ? E ASP 383 
685 1 Y 1 C GLY 384 ? E GLY 384 
686 1 Y 1 C PRO 385 ? E PRO 385 
687 1 Y 1 C MET 386 ? E MET 386 
688 1 Y 1 C GLY 387 ? E GLY 387 
689 1 Y 1 C GLU 388 ? E GLU 388 
690 1 Y 1 C ALA 389 ? E ALA 389 
691 1 Y 1 C PRO 390 ? E PRO 390 
692 1 Y 1 C GLY 391 ? E GLY 391 
693 1 Y 1 C ASP 392 ? E ASP 392 
694 1 Y 1 C PHE 393 ? E PHE 393 
695 1 Y 1 C LEU 394 ? E LEU 394 
696 1 Y 1 C GLN 395 ? E GLN 395 
697 1 Y 1 C ARG 396 ? E ARG 396 
698 1 Y 1 C LEU 397 ? E LEU 397 
699 1 Y 1 C LEU 398 ? E LEU 398 
700 1 Y 1 C PRO 399 ? E PRO 399 
701 1 Y 1 C ALA 400 ? E ALA 400 
702 1 Y 1 C GLY 401 ? E GLY 401 
703 1 Y 1 C ALA 402 ? E ALA 402 
704 1 Y 1 C GLY 403 ? E GLY 403 
705 1 Y 1 C MET 404 ? E MET 404 
706 1 Y 1 C VAL 405 ? E VAL 405 
707 1 Y 1 C ALA 406 ? E ALA 406 
708 1 Y 1 C GLY 407 ? E GLY 407 
709 1 Y 1 C GLY 408 ? E GLY 408 
710 1 Y 1 C PRO 409 ? E PRO 409 
711 1 Y 1 C LEU 410 ? E LEU 410 
712 1 Y 1 C GLY 411 ? E GLY 411 
713 1 Y 1 C ARG 412 ? E ARG 412 
714 1 Y 1 C ARG 413 ? E ARG 413 
715 1 Y 1 C LEU 414 ? E LEU 414 
716 1 Y 1 C SER 415 ? E SER 415 
717 1 Y 1 C PHE 416 ? E PHE 416 
718 1 Y 1 C LEU 417 ? E LEU 417 
719 1 Y 1 C LEU 418 ? E LEU 418 
720 1 Y 1 C ARG 419 ? E ARG 419 
721 1 Y 1 C LYS 420 ? E LYS 420 
722 1 Y 1 C ASN 421 ? E ASN 421 
723 1 Y 1 C SER 422 ? E SER 422 
724 1 Y 1 C CYS 423 ? E CYS 423 
725 1 Y 1 C VAL 424 ? E VAL 424 
726 1 Y 1 C SER 425 ? E SER 425 
727 1 Y 1 C GLU 426 ? E GLU 426 
728 1 Y 1 C ALA 427 ? E ALA 427 
729 1 Y 1 C SER 428 ? E SER 428 
730 1 Y 1 C THR 429 ? E THR 429 
731 1 Y 1 C GLY 430 ? E GLY 430 
732 1 Y 1 C ALA 431 ? E ALA 431 
733 1 Y 1 C SER 432 ? E SER 432 
734 1 Y 1 C CYS 433 ? E CYS 433 
735 1 Y 1 C SER 434 ? E SER 434 
736 1 Y 1 C CYS 435 ? E CYS 435 
737 1 Y 1 C ALA 436 ? E ALA 436 
738 1 Y 1 C VAL 437 ? E VAL 437 
739 1 Y 1 C VAL 438 ? E VAL 438 
740 1 Y 1 C PRO 439 ? E PRO 439 
741 1 Y 1 C GLU 440 ? E GLU 440 
742 1 Y 1 C GLY 441 ? E GLY 441 
743 1 Y 1 C ALA 442 ? E ALA 442 
744 1 Y 1 C ALA 443 ? E ALA 443 
745 1 Y 1 C PRO 444 ? E PRO 444 
746 1 Y 1 C GLU 445 ? E GLU 445 
747 1 Y 1 C CYS 446 ? E CYS 446 
748 1 Y 1 C SER 447 ? E SER 447 
749 1 Y 1 C CYS 448 ? E CYS 448 
750 1 Y 1 C GLY 449 ? E GLY 449 
751 1 Y 1 C ASP 450 ? E ASP 450 
752 1 Y 1 C PRO 451 ? E PRO 451 
753 1 Y 1 C LEU 452 ? E LEU 452 
754 1 Y 1 C LEU 453 ? E LEU 453 
755 1 Y 1 C ASP 454 ? E ASP 454 
756 1 Y 1 C PRO 455 ? E PRO 455 
757 1 Y 1 C GLY 456 ? E GLY 456 
758 1 Y 1 C LEU 457 ? E LEU 457 
759 1 Y 1 C PRO 458 ? E PRO 458 
760 1 Y 1 C GLU 459 ? E GLU 459 
761 1 Y 1 C PRO 460 ? E PRO 460 
762 1 Y 1 C GLU 461 ? E GLU 461 
763 1 Y 1 C ALA 462 ? E ALA 462 
764 1 Y 1 C PRO 463 ? E PRO 463 
765 1 Y 1 C PRO 464 ? E PRO 464 
766 1 Y 1 C PRO 465 ? E PRO 465 
767 1 Y 1 C ALA 466 ? E ALA 466 
768 1 Y 1 C GLY 467 ? E GLY 467 
769 1 Y 1 C PRO 468 ? E PRO 468 
770 1 Y 1 C GLU 469 ? E GLU 469 
771 1 Y 1 C PRO 470 ? E PRO 470 
772 1 Y 1 C LEU 471 ? E LEU 471 
773 1 Y 1 C THR 472 ? E THR 472 
774 1 Y 1 C LEU 473 ? E LEU 473 
775 1 Y 1 C ILE 474 ? E ILE 474 
776 1 Y 1 C PRO 475 ? E PRO 475 
777 1 Y 1 C GLY 476 ? E GLY 476 
778 1 Y 1 C PRO 477 ? E PRO 477 
779 1 Y 1 C VAL 478 ? E VAL 478 
780 1 Y 1 C GLU 479 ? E GLU 479 
781 1 Y 1 C PRO 480 ? E PRO 480 
782 1 Y 1 C PHE 481 ? E PHE 481 
783 1 Y 1 C SER 482 ? E SER 482 
784 1 Y 1 C ILE 483 ? E ILE 483 
785 1 Y 1 C VAL 484 ? E VAL 484 
786 1 Y 1 C THR 485 ? E THR 485 
787 1 Y 1 C MET 486 ? E MET 486 
788 1 Y 1 C PRO 487 ? E PRO 487 
789 1 Y 1 C GLY 488 ? E GLY 488 
790 1 Y 1 C PRO 489 ? E PRO 489 
791 1 Y 1 C ARG 490 ? E ARG 490 
792 1 Y 1 C GLY 491 ? E GLY 491 
793 1 Y 1 C PRO 492 ? E PRO 492 
794 1 Y 1 C ALA 493 ? E ALA 493 
795 1 Y 1 C PRO 494 ? E PRO 494 
796 1 Y 1 C PRO 495 ? E PRO 495 
797 1 Y 1 C TRP 496 ? E TRP 496 
798 1 Y 1 C LEU 497 ? E LEU 497 
799 1 Y 1 C PRO 498 ? E PRO 498 
800 1 Y 1 C SER 499 ? E SER 499 
801 1 Y 1 C PRO 500 ? E PRO 500 
802 1 Y 1 C ILE 501 ? E ILE 501 
803 1 Y 1 C GLY 502 ? E GLY 502 
804 1 Y 1 C GLU 503 ? E GLU 503 
805 1 Y 1 C GLU 504 ? E GLU 504 
806 1 Y 1 C GLU 505 ? E GLU 505 
807 1 Y 1 C GLU 506 ? E GLU 506 
808 1 Y 1 C ASN 507 ? E ASN 507 
809 1 Y 1 C LEU 508 ? E LEU 508 
810 1 Y 1 C ALA 509 ? E ALA 509 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CA  CA   CA N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
HIS N    N  N N 138 
HIS CA   C  N S 139 
HIS C    C  N N 140 
HIS O    O  N N 141 
HIS CB   C  N N 142 
HIS CG   C  Y N 143 
HIS ND1  N  Y N 144 
HIS CD2  C  Y N 145 
HIS CE1  C  Y N 146 
HIS NE2  N  Y N 147 
HIS OXT  O  N N 148 
HIS H    H  N N 149 
HIS H2   H  N N 150 
HIS HA   H  N N 151 
HIS HB2  H  N N 152 
HIS HB3  H  N N 153 
HIS HD1  H  N N 154 
HIS HD2  H  N N 155 
HIS HE1  H  N N 156 
HIS HE2  H  N N 157 
HIS HXT  H  N N 158 
ILE N    N  N N 159 
ILE CA   C  N S 160 
ILE C    C  N N 161 
ILE O    O  N N 162 
ILE CB   C  N S 163 
ILE CG1  C  N N 164 
ILE CG2  C  N N 165 
ILE CD1  C  N N 166 
ILE OXT  O  N N 167 
ILE H    H  N N 168 
ILE H2   H  N N 169 
ILE HA   H  N N 170 
ILE HB   H  N N 171 
ILE HG12 H  N N 172 
ILE HG13 H  N N 173 
ILE HG21 H  N N 174 
ILE HG22 H  N N 175 
ILE HG23 H  N N 176 
ILE HD11 H  N N 177 
ILE HD12 H  N N 178 
ILE HD13 H  N N 179 
ILE HXT  H  N N 180 
LEU N    N  N N 181 
LEU CA   C  N S 182 
LEU C    C  N N 183 
LEU O    O  N N 184 
LEU CB   C  N N 185 
LEU CG   C  N N 186 
LEU CD1  C  N N 187 
LEU CD2  C  N N 188 
LEU OXT  O  N N 189 
LEU H    H  N N 190 
LEU H2   H  N N 191 
LEU HA   H  N N 192 
LEU HB2  H  N N 193 
LEU HB3  H  N N 194 
LEU HG   H  N N 195 
LEU HD11 H  N N 196 
LEU HD12 H  N N 197 
LEU HD13 H  N N 198 
LEU HD21 H  N N 199 
LEU HD22 H  N N 200 
LEU HD23 H  N N 201 
LEU HXT  H  N N 202 
LYS N    N  N N 203 
LYS CA   C  N S 204 
LYS C    C  N N 205 
LYS O    O  N N 206 
LYS CB   C  N N 207 
LYS CG   C  N N 208 
LYS CD   C  N N 209 
LYS CE   C  N N 210 
LYS NZ   N  N N 211 
LYS OXT  O  N N 212 
LYS H    H  N N 213 
LYS H2   H  N N 214 
LYS HA   H  N N 215 
LYS HB2  H  N N 216 
LYS HB3  H  N N 217 
LYS HG2  H  N N 218 
LYS HG3  H  N N 219 
LYS HD2  H  N N 220 
LYS HD3  H  N N 221 
LYS HE2  H  N N 222 
LYS HE3  H  N N 223 
LYS HZ1  H  N N 224 
LYS HZ2  H  N N 225 
LYS HZ3  H  N N 226 
LYS HXT  H  N N 227 
MET N    N  N N 228 
MET CA   C  N S 229 
MET C    C  N N 230 
MET O    O  N N 231 
MET CB   C  N N 232 
MET CG   C  N N 233 
MET SD   S  N N 234 
MET CE   C  N N 235 
MET OXT  O  N N 236 
MET H    H  N N 237 
MET H2   H  N N 238 
MET HA   H  N N 239 
MET HB2  H  N N 240 
MET HB3  H  N N 241 
MET HG2  H  N N 242 
MET HG3  H  N N 243 
MET HE1  H  N N 244 
MET HE2  H  N N 245 
MET HE3  H  N N 246 
MET HXT  H  N N 247 
PHE N    N  N N 248 
PHE CA   C  N S 249 
PHE C    C  N N 250 
PHE O    O  N N 251 
PHE CB   C  N N 252 
PHE CG   C  Y N 253 
PHE CD1  C  Y N 254 
PHE CD2  C  Y N 255 
PHE CE1  C  Y N 256 
PHE CE2  C  Y N 257 
PHE CZ   C  Y N 258 
PHE OXT  O  N N 259 
PHE H    H  N N 260 
PHE H2   H  N N 261 
PHE HA   H  N N 262 
PHE HB2  H  N N 263 
PHE HB3  H  N N 264 
PHE HD1  H  N N 265 
PHE HD2  H  N N 266 
PHE HE1  H  N N 267 
PHE HE2  H  N N 268 
PHE HZ   H  N N 269 
PHE HXT  H  N N 270 
PRO N    N  N N 271 
PRO CA   C  N S 272 
PRO C    C  N N 273 
PRO O    O  N N 274 
PRO CB   C  N N 275 
PRO CG   C  N N 276 
PRO CD   C  N N 277 
PRO OXT  O  N N 278 
PRO H    H  N N 279 
PRO HA   H  N N 280 
PRO HB2  H  N N 281 
PRO HB3  H  N N 282 
PRO HG2  H  N N 283 
PRO HG3  H  N N 284 
PRO HD2  H  N N 285 
PRO HD3  H  N N 286 
PRO HXT  H  N N 287 
SER N    N  N N 288 
SER CA   C  N S 289 
SER C    C  N N 290 
SER O    O  N N 291 
SER CB   C  N N 292 
SER OG   O  N N 293 
SER OXT  O  N N 294 
SER H    H  N N 295 
SER H2   H  N N 296 
SER HA   H  N N 297 
SER HB2  H  N N 298 
SER HB3  H  N N 299 
SER HG   H  N N 300 
SER HXT  H  N N 301 
THR N    N  N N 302 
THR CA   C  N S 303 
THR C    C  N N 304 
THR O    O  N N 305 
THR CB   C  N R 306 
THR OG1  O  N N 307 
THR CG2  C  N N 308 
THR OXT  O  N N 309 
THR H    H  N N 310 
THR H2   H  N N 311 
THR HA   H  N N 312 
THR HB   H  N N 313 
THR HG1  H  N N 314 
THR HG21 H  N N 315 
THR HG22 H  N N 316 
THR HG23 H  N N 317 
THR HXT  H  N N 318 
TRP N    N  N N 319 
TRP CA   C  N S 320 
TRP C    C  N N 321 
TRP O    O  N N 322 
TRP CB   C  N N 323 
TRP CG   C  Y N 324 
TRP CD1  C  Y N 325 
TRP CD2  C  Y N 326 
TRP NE1  N  Y N 327 
TRP CE2  C  Y N 328 
TRP CE3  C  Y N 329 
TRP CZ2  C  Y N 330 
TRP CZ3  C  Y N 331 
TRP CH2  C  Y N 332 
TRP OXT  O  N N 333 
TRP H    H  N N 334 
TRP H2   H  N N 335 
TRP HA   H  N N 336 
TRP HB2  H  N N 337 
TRP HB3  H  N N 338 
TRP HD1  H  N N 339 
TRP HE1  H  N N 340 
TRP HE3  H  N N 341 
TRP HZ2  H  N N 342 
TRP HZ3  H  N N 343 
TRP HH2  H  N N 344 
TRP HXT  H  N N 345 
TYR N    N  N N 346 
TYR CA   C  N S 347 
TYR C    C  N N 348 
TYR O    O  N N 349 
TYR CB   C  N N 350 
TYR CG   C  Y N 351 
TYR CD1  C  Y N 352 
TYR CD2  C  Y N 353 
TYR CE1  C  Y N 354 
TYR CE2  C  Y N 355 
TYR CZ   C  Y N 356 
TYR OH   O  N N 357 
TYR OXT  O  N N 358 
TYR H    H  N N 359 
TYR H2   H  N N 360 
TYR HA   H  N N 361 
TYR HB2  H  N N 362 
TYR HB3  H  N N 363 
TYR HD1  H  N N 364 
TYR HD2  H  N N 365 
TYR HE1  H  N N 366 
TYR HE2  H  N N 367 
TYR HH   H  N N 368 
TYR HXT  H  N N 369 
VAL N    N  N N 370 
VAL CA   C  N S 371 
VAL C    C  N N 372 
VAL O    O  N N 373 
VAL CB   C  N N 374 
VAL CG1  C  N N 375 
VAL CG2  C  N N 376 
VAL OXT  O  N N 377 
VAL H    H  N N 378 
VAL H2   H  N N 379 
VAL HA   H  N N 380 
VAL HB   H  N N 381 
VAL HG11 H  N N 382 
VAL HG12 H  N N 383 
VAL HG13 H  N N 384 
VAL HG21 H  N N 385 
VAL HG22 H  N N 386 
VAL HG23 H  N N 387 
VAL HXT  H  N N 388 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-10-14 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9DYH 
_em_admin.last_update        2025-01-15 
_em_admin.map_release_date   2025-01-15 
_em_admin.title              'BEST2 + glutamate open state' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 200   mM      NaCl  1 'sodium chloride'                                    
1 40    mM      HEPES 2 '4-(2-hydroxyethyl)-1-piperazineethanesulfonic acid' 
1 0.008 '% w/v' GDN   3 glyco-diosgenin                                      
# 
_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                MEGADALTONS 
_em_entity_assembly_molwt.value                0.286 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 HEK293 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_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         58.8 
_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                    1 
_em_image_recording.num_real_images                     6625 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.energyfilter_name          ? 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   3529672 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?       ?            
'IMAGE ACQUISITION'        ? 2  1 ? 1 Leginon ?            
MASKING                    ? 3  1 1 1 ?       ?            
'CTF CORRECTION'           ? 4  1 ? ? ?       ?            
'LAYERLINE INDEXING'       ? 5  1 1 1 ?       ?            
'DIFFRACTION INDEXING'     ? 6  1 1 1 ?       ?            
'MODEL FITTING'            ? 7  1 1 ? ?       ?            
OTHER                      ? 8  1 1 1 ?       ?            
'MODEL REFINEMENT'         ? 9  ? 1 ? PHENIX  1.20.1_4487: 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?       ?            
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?       ?            
CLASSIFICATION             ? 12 1 ? ? ?       ?            
RECONSTRUCTION             ? 13 1 ? ? Leginon ?            
# 
_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 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R35GM149252 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R01GM127652 2 
'National Institutes of Health/National Eye Institute (NIH/NEI)'                           'United States' R24EY028758 3 
'Other private'                                                                            'United States' 
'Irma T. Hirschl Trust CU20-4313'               4 
'Other private'                                                                            'United States' 
'Research to Prevent Blindness (RPB) CU22-1892' 5 
'Simons Foundation'                                                                        'United States' SF349247 6 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' GM129539 7 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   8D1G 
# 
_atom_sites.entry_id                    9DYH 
_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  
CA 
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . THR A 1 2   ? 143.131 178.424 156.379 1.00 143.85 ? 2   THR A N   1 
ATOM   2     C  CA  . THR A 1 2   ? 144.480 178.999 156.528 1.00 125.27 ? 2   THR A CA  1 
ATOM   3     C  C   . THR A 1 2   ? 144.369 180.414 157.098 1.00 99.20  ? 2   THR A C   1 
ATOM   4     O  O   . THR A 1 2   ? 143.679 181.260 156.506 1.00 107.80 ? 2   THR A O   1 
ATOM   5     C  CB  . THR A 1 2   ? 145.223 179.049 155.190 1.00 125.95 ? 2   THR A CB  1 
ATOM   6     O  OG1 . THR A 1 2   ? 145.662 177.728 154.879 1.00 114.76 ? 2   THR A OG1 1 
ATOM   7     C  CG2 . THR A 1 2   ? 146.426 179.964 155.224 1.00 133.60 ? 2   THR A CG2 1 
ATOM   8     N  N   . VAL A 1 3   ? 145.039 180.652 158.206 1.00 88.30  ? 3   VAL A N   1 
ATOM   9     C  CA  . VAL A 1 3   ? 145.068 181.986 158.855 1.00 89.16  ? 3   VAL A CA  1 
ATOM   10    C  C   . VAL A 1 3   ? 146.486 182.520 158.710 1.00 93.46  ? 3   VAL A C   1 
ATOM   11    O  O   . VAL A 1 3   ? 147.393 182.101 159.482 1.00 98.12  ? 3   VAL A O   1 
ATOM   12    C  CB  . VAL A 1 3   ? 144.638 181.861 160.321 1.00 85.95  ? 3   VAL A CB  1 
ATOM   13    C  CG1 . VAL A 1 3   ? 144.764 183.170 161.083 1.00 84.12  ? 3   VAL A CG1 1 
ATOM   14    C  CG2 . VAL A 1 3   ? 143.241 181.255 160.374 1.00 78.16  ? 3   VAL A CG2 1 
ATOM   15    N  N   . THR A 1 4   ? 146.684 183.392 157.727 1.00 89.05  ? 4   THR A N   1 
ATOM   16    C  CA  . THR A 1 4   ? 148.017 183.954 157.415 1.00 85.09  ? 4   THR A CA  1 
ATOM   17    C  C   . THR A 1 4   ? 148.312 185.098 158.376 1.00 82.09  ? 4   THR A C   1 
ATOM   18    O  O   . THR A 1 4   ? 147.418 185.978 158.560 1.00 104.34 ? 4   THR A O   1 
ATOM   19    C  CB  . THR A 1 4   ? 148.127 184.418 155.966 1.00 92.10  ? 4   THR A CB  1 
ATOM   20    O  OG1 . THR A 1 4   ? 147.581 183.375 155.159 1.00 90.07  ? 4   THR A OG1 1 
ATOM   21    C  CG2 . THR A 1 4   ? 149.555 184.715 155.562 1.00 101.65 ? 4   THR A CG2 1 
ATOM   22    N  N   . TYR A 1 5   ? 149.516 185.113 158.938 1.00 73.37  ? 5   TYR A N   1 
ATOM   23    C  CA  . TYR A 1 5   ? 149.971 186.242 159.773 1.00 77.71  ? 5   TYR A CA  1 
ATOM   24    C  C   . TYR A 1 5   ? 151.417 186.561 159.462 1.00 81.31  ? 5   TYR A C   1 
ATOM   25    O  O   . TYR A 1 5   ? 152.074 187.152 160.324 1.00 81.20  ? 5   TYR A O   1 
ATOM   26    C  CB  . TYR A 1 5   ? 149.764 185.934 161.248 1.00 78.52  ? 5   TYR A CB  1 
ATOM   27    C  CG  . TYR A 1 5   ? 150.554 184.766 161.758 1.00 84.87  ? 5   TYR A CG  1 
ATOM   28    C  CD1 . TYR A 1 5   ? 150.108 183.477 161.576 1.00 92.52  ? 5   TYR A CD1 1 
ATOM   29    C  CD2 . TYR A 1 5   ? 151.747 184.950 162.432 1.00 83.80  ? 5   TYR A CD2 1 
ATOM   30    C  CE1 . TYR A 1 5   ? 150.815 182.396 162.082 1.00 99.85  ? 5   TYR A CE1 1 
ATOM   31    C  CE2 . TYR A 1 5   ? 152.451 183.877 162.961 1.00 84.76  ? 5   TYR A CE2 1 
ATOM   32    C  CZ  . TYR A 1 5   ? 151.987 182.592 162.795 1.00 79.29  ? 5   TYR A CZ  1 
ATOM   33    O  OH  . TYR A 1 5   ? 152.713 181.558 163.312 1.00 52.26  ? 5   TYR A OH  1 
ATOM   34    N  N   . THR A 1 6   ? 151.868 186.236 158.252 1.00 85.20  ? 6   THR A N   1 
ATOM   35    C  CA  . THR A 1 6   ? 153.284 186.406 157.842 1.00 86.47  ? 6   THR A CA  1 
ATOM   36    C  C   . THR A 1 6   ? 153.684 187.888 157.931 1.00 88.36  ? 6   THR A C   1 
ATOM   37    O  O   . THR A 1 6   ? 154.784 188.171 158.425 1.00 82.14  ? 6   THR A O   1 
ATOM   38    C  CB  . THR A 1 6   ? 153.472 185.864 156.428 1.00 90.38  ? 6   THR A CB  1 
ATOM   39    O  OG1 . THR A 1 6   ? 153.096 184.485 156.409 1.00 98.45  ? 6   THR A OG1 1 
ATOM   40    C  CG2 . THR A 1 6   ? 154.891 186.045 155.944 1.00 104.85 ? 6   THR A CG2 1 
ATOM   41    N  N   . ALA A 1 7   ? 152.813 188.791 157.480 1.00 88.98  ? 7   ALA A N   1 
ATOM   42    C  CA  . ALA A 1 7   ? 153.054 190.246 157.457 1.00 83.31  ? 7   ALA A CA  1 
ATOM   43    C  C   . ALA A 1 7   ? 153.234 190.748 158.884 1.00 86.84  ? 7   ALA A C   1 
ATOM   44    O  O   . ALA A 1 7   ? 154.096 191.630 159.094 1.00 112.23 ? 7   ALA A O   1 
ATOM   45    C  CB  . ALA A 1 7   ? 151.909 190.963 156.794 1.00 101.86 ? 7   ALA A CB  1 
ATOM   46    N  N   . ARG A 1 8   ? 152.459 190.229 159.825 1.00 75.74  ? 8   ARG A N   1 
ATOM   47    C  CA  . ARG A 1 8   ? 152.431 190.768 161.204 1.00 87.22  ? 8   ARG A CA  1 
ATOM   48    C  C   . ARG A 1 8   ? 153.774 190.472 161.873 1.00 84.54  ? 8   ARG A C   1 
ATOM   49    O  O   . ARG A 1 8   ? 154.064 191.108 162.891 1.00 93.20  ? 8   ARG A O   1 
ATOM   50    C  CB  . ARG A 1 8   ? 151.294 190.135 162.008 1.00 115.57 ? 8   ARG A CB  1 
ATOM   51    C  CG  . ARG A 1 8   ? 149.965 190.047 161.273 1.00 127.22 ? 8   ARG A CG  1 
ATOM   52    C  CD  . ARG A 1 8   ? 149.156 191.313 161.461 1.00 136.70 ? 8   ARG A CD  1 
ATOM   53    N  NE  . ARG A 1 8   ? 148.791 191.521 162.860 1.00 143.17 ? 8   ARG A NE  1 
ATOM   54    C  CZ  . ARG A 1 8   ? 147.741 190.986 163.484 1.00 138.36 ? 8   ARG A CZ  1 
ATOM   55    N  NH1 . ARG A 1 8   ? 146.893 190.197 162.842 1.00 152.66 ? 8   ARG A NH1 1 
ATOM   56    N  NH2 . ARG A 1 8   ? 147.532 191.262 164.763 1.00 133.72 ? 8   ARG A NH2 1 
ATOM   57    N  N   . VAL A 1 9   ? 154.564 189.540 161.346 1.00 74.74  ? 9   VAL A N   1 
ATOM   58    C  CA  . VAL A 1 9   ? 155.802 189.084 162.038 1.00 72.49  ? 9   VAL A CA  1 
ATOM   59    C  C   . VAL A 1 9   ? 156.994 189.247 161.103 1.00 78.62  ? 9   VAL A C   1 
ATOM   60    O  O   . VAL A 1 9   ? 157.978 188.509 161.272 1.00 83.04  ? 9   VAL A O   1 
ATOM   61    C  CB  . VAL A 1 9   ? 155.623 187.643 162.519 1.00 68.65  ? 9   VAL A CB  1 
ATOM   62    C  CG1 . VAL A 1 9   ? 154.588 187.592 163.622 1.00 73.95  ? 9   VAL A CG1 1 
ATOM   63    C  CG2 . VAL A 1 9   ? 155.283 186.683 161.386 1.00 63.32  ? 9   VAL A CG2 1 
ATOM   64    N  N   . ALA A 1 10  ? 156.924 190.180 160.158 1.00 84.07  ? 10  ALA A N   1 
ATOM   65    C  CA  . ALA A 1 10  ? 158.022 190.386 159.182 1.00 80.32  ? 10  ALA A CA  1 
ATOM   66    C  C   . ALA A 1 10  ? 159.275 190.850 159.923 1.00 76.84  ? 10  ALA A C   1 
ATOM   67    O  O   . ALA A 1 10  ? 160.381 190.425 159.568 1.00 90.61  ? 10  ALA A O   1 
ATOM   68    C  CB  . ALA A 1 10  ? 157.635 191.338 158.086 1.00 78.96  ? 10  ALA A CB  1 
ATOM   69    N  N   . ASN A 1 11  ? 159.105 191.702 160.921 1.00 67.17  ? 11  ASN A N   1 
ATOM   70    C  CA  . ASN A 1 11  ? 160.238 192.229 161.713 1.00 71.90  ? 11  ASN A CA  1 
ATOM   71    C  C   . ASN A 1 11  ? 160.074 191.791 163.155 1.00 78.72  ? 11  ASN A C   1 
ATOM   72    O  O   . ASN A 1 11  ? 158.943 191.721 163.640 1.00 103.51 ? 11  ASN A O   1 
ATOM   73    C  CB  . ASN A 1 11  ? 160.339 193.742 161.609 1.00 87.26  ? 11  ASN A CB  1 
ATOM   74    C  CG  . ASN A 1 11  ? 160.419 194.205 160.163 1.00 94.46  ? 11  ASN A CG  1 
ATOM   75    O  OD1 . ASN A 1 11  ? 161.378 193.877 159.478 1.00 101.10 ? 11  ASN A OD1 1 
ATOM   76    N  ND2 . ASN A 1 11  ? 159.437 194.964 159.680 1.00 87.61  ? 11  ASN A ND2 1 
ATOM   77    N  N   . ALA A 1 12  ? 161.177 191.452 163.802 1.00 79.24  ? 12  ALA A N   1 
ATOM   78    C  CA  . ALA A 1 12  ? 161.173 191.013 165.209 1.00 85.87  ? 12  ALA A CA  1 
ATOM   79    C  C   . ALA A 1 12  ? 161.050 192.269 166.088 1.00 102.09 ? 12  ALA A C   1 
ATOM   80    O  O   . ALA A 1 12  ? 162.043 193.011 166.232 1.00 119.72 ? 12  ALA A O   1 
ATOM   81    C  CB  . ALA A 1 12  ? 162.413 190.206 165.476 1.00 84.72  ? 12  ALA A CB  1 
ATOM   82    N  N   . ARG A 1 13  ? 159.868 192.523 166.629 1.00 94.08  ? 13  ARG A N   1 
ATOM   83    C  CA  . ARG A 1 13  ? 159.559 193.798 167.326 1.00 102.87 ? 13  ARG A CA  1 
ATOM   84    C  C   . ARG A 1 13  ? 159.390 193.532 168.818 1.00 97.17  ? 13  ARG A C   1 
ATOM   85    O  O   . ARG A 1 13  ? 159.378 192.348 169.232 1.00 100.72 ? 13  ARG A O   1 
ATOM   86    C  CB  . ARG A 1 13  ? 158.323 194.470 166.737 1.00 121.63 ? 13  ARG A CB  1 
ATOM   87    C  CG  . ARG A 1 13  ? 157.069 193.601 166.705 1.00 147.16 ? 13  ARG A CG  1 
ATOM   88    C  CD  . ARG A 1 13  ? 155.979 194.232 165.846 1.00 159.99 ? 13  ARG A CD  1 
ATOM   89    N  NE  . ARG A 1 13  ? 156.263 194.187 164.410 1.00 182.90 ? 13  ARG A NE  1 
ATOM   90    C  CZ  . ARG A 1 13  ? 156.246 193.082 163.654 1.00 210.14 ? 13  ARG A CZ  1 
ATOM   91    N  NH1 . ARG A 1 13  ? 155.951 191.909 164.195 1.00 212.81 ? 13  ARG A NH1 1 
ATOM   92    N  NH2 . ARG A 1 13  ? 156.533 193.147 162.361 1.00 212.60 ? 13  ARG A NH2 1 
ATOM   93    N  N   . PHE A 1 14  ? 159.303 194.597 169.614 1.00 83.42  ? 14  PHE A N   1 
ATOM   94    C  CA  . PHE A 1 14  ? 159.303 194.488 171.088 1.00 81.45  ? 14  PHE A CA  1 
ATOM   95    C  C   . PHE A 1 14  ? 158.098 193.653 171.532 1.00 104.47 ? 14  PHE A C   1 
ATOM   96    O  O   . PHE A 1 14  ? 158.237 192.711 172.340 1.00 113.13 ? 14  PHE A O   1 
ATOM   97    C  CB  . PHE A 1 14  ? 159.304 195.866 171.730 1.00 78.46  ? 14  PHE A CB  1 
ATOM   98    C  CG  . PHE A 1 14  ? 159.044 195.787 173.206 1.00 85.37  ? 14  PHE A CG  1 
ATOM   99    C  CD1 . PHE A 1 14  ? 157.859 196.267 173.739 1.00 116.40 ? 14  PHE A CD1 1 
ATOM   100   C  CD2 . PHE A 1 14  ? 159.965 195.190 174.054 1.00 85.05  ? 14  PHE A CD2 1 
ATOM   101   C  CE1 . PHE A 1 14  ? 157.610 196.158 175.099 1.00 130.97 ? 14  PHE A CE1 1 
ATOM   102   C  CE2 . PHE A 1 14  ? 159.725 195.093 175.416 1.00 90.22  ? 14  PHE A CE2 1 
ATOM   103   C  CZ  . PHE A 1 14  ? 158.536 195.565 175.932 1.00 115.73 ? 14  PHE A CZ  1 
ATOM   104   N  N   . GLY A 1 15  ? 156.924 194.011 171.024 1.00 129.38 ? 15  GLY A N   1 
ATOM   105   C  CA  . GLY A 1 15  ? 155.696 193.221 171.190 1.00 141.90 ? 15  GLY A CA  1 
ATOM   106   C  C   . GLY A 1 15  ? 155.558 192.229 170.060 1.00 142.70 ? 15  GLY A C   1 
ATOM   107   O  O   . GLY A 1 15  ? 154.503 192.218 169.431 1.00 145.98 ? 15  GLY A O   1 
ATOM   108   N  N   . GLY A 1 16  ? 156.585 191.410 169.820 1.00 142.17 ? 16  GLY A N   1 
ATOM   109   C  CA  . GLY A 1 16  ? 156.692 190.562 168.612 1.00 155.51 ? 16  GLY A CA  1 
ATOM   110   C  C   . GLY A 1 16  ? 155.526 189.588 168.453 1.00 148.24 ? 16  GLY A C   1 
ATOM   111   O  O   . GLY A 1 16  ? 154.712 189.771 167.529 1.00 153.21 ? 16  GLY A O   1 
ATOM   112   N  N   . PHE A 1 17  ? 155.415 188.606 169.334 1.00 136.03 ? 17  PHE A N   1 
ATOM   113   C  CA  . PHE A 1 17  ? 154.340 187.592 169.254 1.00 118.09 ? 17  PHE A CA  1 
ATOM   114   C  C   . PHE A 1 17  ? 153.196 187.908 170.207 1.00 121.91 ? 17  PHE A C   1 
ATOM   115   O  O   . PHE A 1 17  ? 152.227 187.142 170.191 1.00 149.11 ? 17  PHE A O   1 
ATOM   116   C  CB  . PHE A 1 17  ? 154.920 186.207 169.521 1.00 98.68  ? 17  PHE A CB  1 
ATOM   117   C  CG  . PHE A 1 17  ? 155.620 185.593 168.343 1.00 89.79  ? 17  PHE A CG  1 
ATOM   118   C  CD1 . PHE A 1 17  ? 155.505 186.133 167.068 1.00 88.66  ? 17  PHE A CD1 1 
ATOM   119   C  CD2 . PHE A 1 17  ? 156.404 184.463 168.502 1.00 84.39  ? 17  PHE A CD2 1 
ATOM   120   C  CE1 . PHE A 1 17  ? 156.116 185.522 165.977 1.00 78.07  ? 17  PHE A CE1 1 
ATOM   121   C  CE2 . PHE A 1 17  ? 157.049 183.878 167.417 1.00 83.95  ? 17  PHE A CE2 1 
ATOM   122   C  CZ  . PHE A 1 17  ? 156.901 184.408 166.152 1.00 86.08  ? 17  PHE A CZ  1 
ATOM   123   N  N   . SER A 1 18  ? 153.280 188.978 170.987 1.00 116.35 ? 18  SER A N   1 
ATOM   124   C  CA  . SER A 1 18  ? 152.231 189.328 171.976 1.00 116.95 ? 18  SER A CA  1 
ATOM   125   C  C   . SER A 1 18  ? 150.939 189.690 171.242 1.00 107.48 ? 18  SER A C   1 
ATOM   126   O  O   . SER A 1 18  ? 149.850 189.310 171.707 1.00 113.43 ? 18  SER A O   1 
ATOM   127   C  CB  . SER A 1 18  ? 152.659 190.456 172.878 1.00 135.07 ? 18  SER A CB  1 
ATOM   128   O  OG  . SER A 1 18  ? 153.921 190.198 173.469 1.00 145.81 ? 18  SER A OG  1 
ATOM   129   N  N   . GLN A 1 19  ? 151.061 190.421 170.144 1.00 100.75 ? 19  GLN A N   1 
ATOM   130   C  CA  . GLN A 1 19  ? 149.891 190.939 169.403 1.00 120.80 ? 19  GLN A CA  1 
ATOM   131   C  C   . GLN A 1 19  ? 149.167 189.782 168.715 1.00 108.89 ? 19  GLN A C   1 
ATOM   132   O  O   . GLN A 1 19  ? 147.996 189.967 168.354 1.00 137.38 ? 19  GLN A O   1 
ATOM   133   C  CB  . GLN A 1 19  ? 150.315 192.033 168.423 1.00 144.73 ? 19  GLN A CB  1 
ATOM   134   C  CG  . GLN A 1 19  ? 151.310 191.580 167.358 1.00 155.15 ? 19  GLN A CG  1 
ATOM   135   C  CD  . GLN A 1 19  ? 150.691 191.283 166.020 1.00 153.41 ? 19  GLN A CD  1 
ATOM   136   O  OE1 . GLN A 1 19  ? 149.566 190.807 165.919 1.00 139.83 ? 19  GLN A OE1 1 
ATOM   137   N  NE2 . GLN A 1 19  ? 151.446 191.566 164.974 1.00 158.77 ? 19  GLN A NE2 1 
ATOM   138   N  N   . LEU A 1 20  ? 149.818 188.642 168.506 1.00 93.03  ? 20  LEU A N   1 
ATOM   139   C  CA  . LEU A 1 20  ? 149.137 187.464 167.896 1.00 83.13  ? 20  LEU A CA  1 
ATOM   140   C  C   . LEU A 1 20  ? 148.299 186.726 168.925 1.00 74.79  ? 20  LEU A C   1 
ATOM   141   O  O   . LEU A 1 20  ? 147.492 185.920 168.499 1.00 83.11  ? 20  LEU A O   1 
ATOM   142   C  CB  . LEU A 1 20  ? 150.163 186.502 167.315 1.00 87.23  ? 20  LEU A CB  1 
ATOM   143   C  CG  . LEU A 1 20  ? 150.979 187.051 166.158 1.00 102.91 ? 20  LEU A CG  1 
ATOM   144   C  CD1 . LEU A 1 20  ? 152.082 186.078 165.836 1.00 103.67 ? 20  LEU A CD1 1 
ATOM   145   C  CD2 . LEU A 1 20  ? 150.087 187.364 164.963 1.00 96.90  ? 20  LEU A CD2 1 
ATOM   146   N  N   . LEU A 1 21  ? 148.466 187.010 170.207 1.00 71.17  ? 21  LEU A N   1 
ATOM   147   C  CA  . LEU A 1 21  ? 147.648 186.363 171.252 1.00 75.20  ? 21  LEU A CA  1 
ATOM   148   C  C   . LEU A 1 21  ? 146.229 186.935 171.270 1.00 82.90  ? 21  LEU A C   1 
ATOM   149   O  O   . LEU A 1 21  ? 145.403 186.367 171.981 1.00 91.70  ? 21  LEU A O   1 
ATOM   150   C  CB  . LEU A 1 21  ? 148.312 186.573 172.611 1.00 86.56  ? 21  LEU A CB  1 
ATOM   151   C  CG  . LEU A 1 21  ? 149.704 185.972 172.781 1.00 83.74  ? 21  LEU A CG  1 
ATOM   152   C  CD1 . LEU A 1 21  ? 150.120 186.060 174.238 1.00 83.87  ? 21  LEU A CD1 1 
ATOM   153   C  CD2 . LEU A 1 21  ? 149.745 184.524 172.323 1.00 92.24  ? 21  LEU A CD2 1 
ATOM   154   N  N   . LEU A 1 22  ? 145.946 188.020 170.557 1.00 96.26  ? 22  LEU A N   1 
ATOM   155   C  CA  . LEU A 1 22  ? 144.604 188.643 170.555 1.00 104.31 ? 22  LEU A CA  1 
ATOM   156   C  C   . LEU A 1 22  ? 143.785 188.146 169.370 1.00 109.95 ? 22  LEU A C   1 
ATOM   157   O  O   . LEU A 1 22  ? 142.621 188.595 169.264 1.00 151.43 ? 22  LEU A O   1 
ATOM   158   C  CB  . LEU A 1 22  ? 144.737 190.164 170.517 1.00 110.48 ? 22  LEU A CB  1 
ATOM   159   C  CG  . LEU A 1 22  ? 145.453 190.804 171.702 1.00 134.00 ? 22  LEU A CG  1 
ATOM   160   C  CD1 . LEU A 1 22  ? 145.366 192.319 171.595 1.00 151.26 ? 22  LEU A CD1 1 
ATOM   161   C  CD2 . LEU A 1 22  ? 144.883 190.340 173.039 1.00 143.03 ? 22  LEU A CD2 1 
ATOM   162   N  N   . LEU A 1 23  ? 144.312 187.233 168.559 1.00 95.40  ? 23  LEU A N   1 
ATOM   163   C  CA  . LEU A 1 23  ? 143.549 186.657 167.426 1.00 107.83 ? 23  LEU A CA  1 
ATOM   164   C  C   . LEU A 1 23  ? 142.647 185.519 167.906 1.00 102.35 ? 23  LEU A C   1 
ATOM   165   O  O   . LEU A 1 23  ? 143.080 184.718 168.758 1.00 88.00  ? 23  LEU A O   1 
ATOM   166   C  CB  . LEU A 1 23  ? 144.529 186.152 166.375 1.00 121.63 ? 23  LEU A CB  1 
ATOM   167   C  CG  . LEU A 1 23  ? 145.342 187.240 165.691 1.00 126.93 ? 23  LEU A CG  1 
ATOM   168   C  CD1 . LEU A 1 23  ? 146.448 186.628 164.851 1.00 135.07 ? 23  LEU A CD1 1 
ATOM   169   C  CD2 . LEU A 1 23  ? 144.433 188.092 164.820 1.00 133.63 ? 23  LEU A CD2 1 
ATOM   170   N  N   . TRP A 1 24  ? 141.451 185.425 167.332 1.00 98.58  ? 24  TRP A N   1 
ATOM   171   C  CA  . TRP A 1 24  ? 140.467 184.375 167.698 1.00 92.90  ? 24  TRP A CA  1 
ATOM   172   C  C   . TRP A 1 24  ? 140.342 183.352 166.577 1.00 81.55  ? 24  TRP A C   1 
ATOM   173   O  O   . TRP A 1 24  ? 140.350 182.142 166.876 1.00 98.80  ? 24  TRP A O   1 
ATOM   174   C  CB  . TRP A 1 24  ? 139.104 184.966 168.016 1.00 98.90  ? 24  TRP A CB  1 
ATOM   175   C  CG  . TRP A 1 24  ? 138.063 183.902 168.202 1.00 96.21  ? 24  TRP A CG  1 
ATOM   176   C  CD1 . TRP A 1 24  ? 137.119 183.487 167.307 1.00 102.26 ? 24  TRP A CD1 1 
ATOM   177   C  CD2 . TRP A 1 24  ? 137.878 183.096 169.373 1.00 89.07  ? 24  TRP A CD2 1 
ATOM   178   N  NE1 . TRP A 1 24  ? 136.358 182.492 167.845 1.00 98.03  ? 24  TRP A NE1 1 
ATOM   179   C  CE2 . TRP A 1 24  ? 136.805 182.227 169.108 1.00 88.35  ? 24  TRP A CE2 1 
ATOM   180   C  CE3 . TRP A 1 24  ? 138.491 183.056 170.631 1.00 98.65  ? 24  TRP A CE3 1 
ATOM   181   C  CZ2 . TRP A 1 24  ? 136.325 181.335 170.061 1.00 103.35 ? 24  TRP A CZ2 1 
ATOM   182   C  CZ3 . TRP A 1 24  ? 138.029 182.161 171.571 1.00 95.12  ? 24  TRP A CZ3 1 
ATOM   183   C  CH2 . TRP A 1 24  ? 136.951 181.322 171.289 1.00 106.33 ? 24  TRP A CH2 1 
ATOM   184   N  N   . ARG A 1 25  ? 140.212 183.804 165.339 1.00 76.36  ? 25  ARG A N   1 
ATOM   185   C  CA  . ARG A 1 25  ? 140.188 182.870 164.200 1.00 73.46  ? 25  ARG A CA  1 
ATOM   186   C  C   . ARG A 1 25  ? 141.542 182.156 164.128 1.00 69.73  ? 25  ARG A C   1 
ATOM   187   O  O   . ARG A 1 25  ? 142.591 182.824 164.097 1.00 93.77  ? 25  ARG A O   1 
ATOM   188   C  CB  . ARG A 1 25  ? 139.880 183.575 162.886 1.00 77.04  ? 25  ARG A CB  1 
ATOM   189   C  CG  . ARG A 1 25  ? 139.356 182.621 161.832 1.00 79.58  ? 25  ARG A CG  1 
ATOM   190   C  CD  . ARG A 1 25  ? 138.881 183.338 160.600 1.00 98.30  ? 25  ARG A CD  1 
ATOM   191   N  NE  . ARG A 1 25  ? 139.963 183.426 159.636 1.00 109.78 ? 25  ARG A NE  1 
ATOM   192   C  CZ  . ARG A 1 25  ? 140.135 182.637 158.573 1.00 126.40 ? 25  ARG A CZ  1 
ATOM   193   N  NH1 . ARG A 1 25  ? 139.291 181.650 158.303 1.00 128.30 ? 25  ARG A NH1 1 
ATOM   194   N  NH2 . ARG A 1 25  ? 141.180 182.842 157.789 1.00 129.67 ? 25  ARG A NH2 1 
ATOM   195   N  N   . GLY A 1 26  ? 141.522 180.833 164.044 1.00 59.29  ? 26  GLY A N   1 
ATOM   196   C  CA  . GLY A 1 26  ? 142.743 180.028 163.910 1.00 50.24  ? 26  GLY A CA  1 
ATOM   197   C  C   . GLY A 1 26  ? 143.500 179.969 165.191 1.00 55.96  ? 26  GLY A C   1 
ATOM   198   O  O   . GLY A 1 26  ? 144.653 179.527 165.148 1.00 69.77  ? 26  GLY A O   1 
ATOM   199   N  N   . SER A 1 27  ? 142.860 180.288 166.313 1.00 57.32  ? 27  SER A N   1 
ATOM   200   C  CA  . SER A 1 27  ? 143.557 180.380 167.609 1.00 68.47  ? 27  SER A CA  1 
ATOM   201   C  C   . SER A 1 27  ? 143.480 179.058 168.366 1.00 64.82  ? 27  SER A C   1 
ATOM   202   O  O   . SER A 1 27  ? 142.648 178.181 168.074 1.00 67.50  ? 27  SER A O   1 
ATOM   203   C  CB  . SER A 1 27  ? 143.048 181.534 168.387 1.00 70.08  ? 27  SER A CB  1 
ATOM   204   O  OG  . SER A 1 27  ? 141.697 181.365 168.714 1.00 70.08  ? 27  SER A OG  1 
ATOM   205   N  N   . ILE A 1 28  ? 144.396 178.920 169.309 1.00 69.90  ? 28  ILE A N   1 
ATOM   206   C  CA  . ILE A 1 28  ? 144.376 177.844 170.331 1.00 65.01  ? 28  ILE A CA  1 
ATOM   207   C  C   . ILE A 1 28  ? 143.128 177.984 171.205 1.00 67.15  ? 28  ILE A C   1 
ATOM   208   O  O   . ILE A 1 28  ? 142.584 176.955 171.599 1.00 85.49  ? 28  ILE A O   1 
ATOM   209   C  CB  . ILE A 1 28  ? 145.686 177.880 171.125 1.00 62.65  ? 28  ILE A CB  1 
ATOM   210   C  CG1 . ILE A 1 28  ? 145.742 176.760 172.139 1.00 70.85  ? 28  ILE A CG1 1 
ATOM   211   C  CG2 . ILE A 1 28  ? 145.917 179.198 171.787 1.00 72.11  ? 28  ILE A CG2 1 
ATOM   212   C  CD1 . ILE A 1 28  ? 145.780 175.419 171.486 1.00 86.37  ? 28  ILE A CD1 1 
ATOM   213   N  N   . TYR A 1 29  ? 142.707 179.194 171.546 1.00 71.96  ? 29  TYR A N   1 
ATOM   214   C  CA  . TYR A 1 29  ? 141.531 179.420 172.427 1.00 73.15  ? 29  TYR A CA  1 
ATOM   215   C  C   . TYR A 1 29  ? 140.285 178.821 171.782 1.00 73.65  ? 29  TYR A C   1 
ATOM   216   O  O   . TYR A 1 29  ? 139.510 178.132 172.439 1.00 76.40  ? 29  TYR A O   1 
ATOM   217   C  CB  . TYR A 1 29  ? 141.329 180.904 172.692 1.00 78.72  ? 29  TYR A CB  1 
ATOM   218   C  CG  . TYR A 1 29  ? 142.613 181.675 172.819 1.00 87.50  ? 29  TYR A CG  1 
ATOM   219   C  CD1 . TYR A 1 29  ? 143.449 181.481 173.900 1.00 93.99  ? 29  TYR A CD1 1 
ATOM   220   C  CD2 . TYR A 1 29  ? 142.980 182.619 171.876 1.00 89.69  ? 29  TYR A CD2 1 
ATOM   221   C  CE1 . TYR A 1 29  ? 144.620 182.209 174.037 1.00 105.62 ? 29  TYR A CE1 1 
ATOM   222   C  CE2 . TYR A 1 29  ? 144.161 183.329 171.977 1.00 82.35  ? 29  TYR A CE2 1 
ATOM   223   C  CZ  . TYR A 1 29  ? 144.982 183.115 173.057 1.00 94.92  ? 29  TYR A CZ  1 
ATOM   224   O  OH  . TYR A 1 29  ? 146.115 183.844 173.180 1.00 109.36 ? 29  TYR A OH  1 
ATOM   225   N  N   . LYS A 1 30  ? 140.119 179.061 170.492 1.00 89.26  ? 30  LYS A N   1 
ATOM   226   C  CA  . LYS A 1 30  ? 138.948 178.549 169.740 1.00 93.00  ? 30  LYS A CA  1 
ATOM   227   C  C   . LYS A 1 30  ? 138.943 177.024 169.752 1.00 86.05  ? 30  LYS A C   1 
ATOM   228   O  O   . LYS A 1 30  ? 137.875 176.441 169.906 1.00 90.73  ? 30  LYS A O   1 
ATOM   229   C  CB  . LYS A 1 30  ? 138.980 179.091 168.311 1.00 89.59  ? 30  LYS A CB  1 
ATOM   230   C  CG  . LYS A 1 30  ? 137.818 178.654 167.457 1.00 111.73 ? 30  LYS A CG  1 
ATOM   231   C  CD  . LYS A 1 30  ? 137.663 179.493 166.248 1.00 115.08 ? 30  LYS A CD  1 
ATOM   232   C  CE  . LYS A 1 30  ? 136.599 178.979 165.301 1.00 121.87 ? 30  LYS A CE  1 
ATOM   233   N  NZ  . LYS A 1 30  ? 136.172 180.032 164.342 1.00 126.08 ? 30  LYS A NZ  1 
ATOM   234   N  N   . LEU A 1 31  ? 140.096 176.391 169.600 1.00 72.53  ? 31  LEU A N   1 
ATOM   235   C  CA  . LEU A 1 31  ? 140.157 174.911 169.530 1.00 59.89  ? 31  LEU A CA  1 
ATOM   236   C  C   . LEU A 1 31  ? 140.057 174.319 170.925 1.00 78.90  ? 31  LEU A C   1 
ATOM   237   O  O   . LEU A 1 31  ? 139.766 173.135 170.986 1.00 118.10 ? 31  LEU A O   1 
ATOM   238   C  CB  . LEU A 1 31  ? 141.472 174.457 168.904 1.00 56.65  ? 31  LEU A CB  1 
ATOM   239   C  CG  . LEU A 1 31  ? 141.596 174.676 167.404 1.00 71.72  ? 31  LEU A CG  1 
ATOM   240   C  CD1 . LEU A 1 31  ? 142.993 174.289 166.951 1.00 83.16  ? 31  LEU A CD1 1 
ATOM   241   C  CD2 . LEU A 1 31  ? 140.517 173.947 166.629 1.00 75.72  ? 31  LEU A CD2 1 
ATOM   242   N  N   . LEU A 1 32  ? 140.337 175.063 171.996 1.00 76.86  ? 32  LEU A N   1 
ATOM   243   C  CA  . LEU A 1 32  ? 140.612 174.432 173.312 1.00 68.88  ? 32  LEU A CA  1 
ATOM   244   C  C   . LEU A 1 32  ? 139.690 174.932 174.413 1.00 78.56  ? 32  LEU A C   1 
ATOM   245   O  O   . LEU A 1 32  ? 139.781 174.373 175.496 1.00 97.65  ? 32  LEU A O   1 
ATOM   246   C  CB  . LEU A 1 32  ? 142.064 174.705 173.680 1.00 78.06  ? 32  LEU A CB  1 
ATOM   247   C  CG  . LEU A 1 32  ? 142.716 173.745 174.673 1.00 93.86  ? 32  LEU A CG  1 
ATOM   248   C  CD1 . LEU A 1 32  ? 142.767 172.325 174.125 1.00 102.19 ? 32  LEU A CD1 1 
ATOM   249   C  CD2 . LEU A 1 32  ? 144.128 174.189 175.030 1.00 102.68 ? 32  LEU A CD2 1 
ATOM   250   N  N   . TRP A 1 33  ? 138.813 175.905 174.192 1.00 85.42  ? 33  TRP A N   1 
ATOM   251   C  CA  . TRP A 1 33  ? 138.056 176.493 175.328 1.00 90.01  ? 33  TRP A CA  1 
ATOM   252   C  C   . TRP A 1 33  ? 137.072 175.472 175.907 1.00 87.26  ? 33  TRP A C   1 
ATOM   253   O  O   . TRP A 1 33  ? 136.908 175.446 177.124 1.00 96.83  ? 33  TRP A O   1 
ATOM   254   C  CB  . TRP A 1 33  ? 137.377 177.802 174.932 1.00 91.49  ? 33  TRP A CB  1 
ATOM   255   C  CG  . TRP A 1 33  ? 136.265 177.658 173.945 1.00 93.89  ? 33  TRP A CG  1 
ATOM   256   C  CD1 . TRP A 1 33  ? 136.351 177.771 172.589 1.00 97.01  ? 33  TRP A CD1 1 
ATOM   257   C  CD2 . TRP A 1 33  ? 134.875 177.444 174.245 1.00 91.91  ? 33  TRP A CD2 1 
ATOM   258   N  NE1 . TRP A 1 33  ? 135.109 177.640 172.022 1.00 92.09  ? 33  TRP A NE1 1 
ATOM   259   C  CE2 . TRP A 1 33  ? 134.191 177.414 173.009 1.00 86.25  ? 33  TRP A CE2 1 
ATOM   260   C  CE3 . TRP A 1 33  ? 134.155 177.244 175.430 1.00 86.50  ? 33  TRP A CE3 1 
ATOM   261   C  CZ2 . TRP A 1 33  ? 132.821 177.199 172.929 1.00 89.49  ? 33  TRP A CZ2 1 
ATOM   262   C  CZ3 . TRP A 1 33  ? 132.808 176.999 175.349 1.00 96.65  ? 33  TRP A CZ3 1 
ATOM   263   C  CH2 . TRP A 1 33  ? 132.149 176.998 174.115 1.00 98.16  ? 33  TRP A CH2 1 
ATOM   264   N  N   . ARG A 1 34  ? 136.484 174.627 175.077 1.00 93.87  ? 34  ARG A N   1 
ATOM   265   C  CA  . ARG A 1 34  ? 135.523 173.600 175.552 1.00 85.86  ? 34  ARG A CA  1 
ATOM   266   C  C   . ARG A 1 34  ? 136.268 172.599 176.419 1.00 90.14  ? 34  ARG A C   1 
ATOM   267   O  O   . ARG A 1 34  ? 135.781 172.301 177.515 1.00 103.14 ? 34  ARG A O   1 
ATOM   268   C  CB  . ARG A 1 34  ? 134.854 172.886 174.379 1.00 98.28  ? 34  ARG A CB  1 
ATOM   269   C  CG  . ARG A 1 34  ? 134.081 173.788 173.434 1.00 105.78 ? 34  ARG A CG  1 
ATOM   270   C  CD  . ARG A 1 34  ? 133.487 173.010 172.288 1.00 111.64 ? 34  ARG A CD  1 
ATOM   271   N  NE  . ARG A 1 34  ? 132.723 173.855 171.387 1.00 123.79 ? 34  ARG A NE  1 
ATOM   272   C  CZ  . ARG A 1 34  ? 133.239 174.655 170.456 1.00 148.80 ? 34  ARG A CZ  1 
ATOM   273   N  NH1 . ARG A 1 34  ? 134.549 174.729 170.274 1.00 168.04 ? 34  ARG A NH1 1 
ATOM   274   N  NH2 . ARG A 1 34  ? 132.438 175.388 169.701 1.00 155.37 ? 34  ARG A NH2 1 
ATOM   275   N  N   . GLU A 1 35  ? 137.404 172.088 175.954 1.00 94.64  ? 35  GLU A N   1 
ATOM   276   C  CA  . GLU A 1 35  ? 138.180 171.066 176.702 1.00 92.39  ? 35  GLU A CA  1 
ATOM   277   C  C   . GLU A 1 35  ? 138.682 171.681 178.002 1.00 85.17  ? 35  GLU A C   1 
ATOM   278   O  O   . GLU A 1 35  ? 138.636 170.992 179.039 1.00 82.98  ? 35  GLU A O   1 
ATOM   279   C  CB  . GLU A 1 35  ? 139.339 170.532 175.869 1.00 91.19  ? 35  GLU A CB  1 
ATOM   280   C  CG  . GLU A 1 35  ? 138.907 169.612 174.742 1.00 112.43 ? 35  GLU A CG  1 
ATOM   281   C  CD  . GLU A 1 35  ? 138.423 170.297 173.475 1.00 113.22 ? 35  GLU A CD  1 
ATOM   282   O  OE1 . GLU A 1 35  ? 138.283 171.513 173.498 1.00 110.11 ? 35  GLU A OE1 1 
ATOM   283   O  OE2 . GLU A 1 35  ? 138.186 169.618 172.487 1.00 122.73 ? 35  GLU A OE2 1 
ATOM   284   N  N   . LEU A 1 36  ? 139.139 172.928 177.950 1.00 78.21  ? 36  LEU A N   1 
ATOM   285   C  CA  . LEU A 1 36  ? 139.656 173.613 179.156 1.00 95.53  ? 36  LEU A CA  1 
ATOM   286   C  C   . LEU A 1 36  ? 138.522 173.794 180.168 1.00 85.79  ? 36  LEU A C   1 
ATOM   287   O  O   . LEU A 1 36  ? 138.733 173.544 181.358 1.00 79.00  ? 36  LEU A O   1 
ATOM   288   C  CB  . LEU A 1 36  ? 140.285 174.945 178.752 1.00 101.36 ? 36  LEU A CB  1 
ATOM   289   C  CG  . LEU A 1 36  ? 141.079 175.664 179.836 1.00 124.73 ? 36  LEU A CG  1 
ATOM   290   C  CD1 . LEU A 1 36  ? 142.112 174.763 180.500 1.00 127.44 ? 36  LEU A CD1 1 
ATOM   291   C  CD2 . LEU A 1 36  ? 141.786 176.868 179.231 1.00 147.32 ? 36  LEU A CD2 1 
ATOM   292   N  N   . LEU A 1 37  ? 137.349 174.159 179.693 1.00 97.36  ? 37  LEU A N   1 
ATOM   293   C  CA  . LEU A 1 37  ? 136.174 174.340 180.575 1.00 113.71 ? 37  LEU A CA  1 
ATOM   294   C  C   . LEU A 1 37  ? 135.800 172.989 181.185 1.00 114.13 ? 37  LEU A C   1 
ATOM   295   O  O   . LEU A 1 37  ? 135.467 172.948 182.366 1.00 111.65 ? 37  LEU A O   1 
ATOM   296   C  CB  . LEU A 1 37  ? 135.002 174.911 179.771 1.00 129.09 ? 37  LEU A CB  1 
ATOM   297   C  CG  . LEU A 1 37  ? 134.322 176.142 180.351 1.00 127.57 ? 37  LEU A CG  1 
ATOM   298   C  CD1 . LEU A 1 37  ? 135.316 177.279 180.538 1.00 130.02 ? 37  LEU A CD1 1 
ATOM   299   C  CD2 . LEU A 1 37  ? 133.191 176.573 179.428 1.00 139.96 ? 37  LEU A CD2 1 
ATOM   300   N  N   . CYS A 1 38  ? 135.828 171.912 180.411 1.00 102.53 ? 38  CYS A N   1 
ATOM   301   C  CA  . CYS A 1 38  ? 135.436 170.572 180.913 1.00 114.32 ? 38  CYS A CA  1 
ATOM   302   C  C   . CYS A 1 38  ? 136.426 170.132 181.982 1.00 110.00 ? 38  CYS A C   1 
ATOM   303   O  O   . CYS A 1 38  ? 135.991 169.620 183.029 1.00 108.19 ? 38  CYS A O   1 
ATOM   304   C  CB  . CYS A 1 38  ? 135.346 169.569 179.776 1.00 125.68 ? 38  CYS A CB  1 
ATOM   305   S  SG  . CYS A 1 38  ? 133.908 169.909 178.725 1.00 184.02 ? 38  CYS A SG  1 
ATOM   306   N  N   . PHE A 1 39  ? 137.711 170.325 181.730 1.00 111.90 ? 39  PHE A N   1 
ATOM   307   C  CA  . PHE A 1 39  ? 138.767 169.937 182.691 1.00 98.27  ? 39  PHE A CA  1 
ATOM   308   C  C   . PHE A 1 39  ? 138.576 170.731 183.978 1.00 95.52  ? 39  PHE A C   1 
ATOM   309   O  O   . PHE A 1 39  ? 138.624 170.141 185.072 1.00 79.21  ? 39  PHE A O   1 
ATOM   310   C  CB  . PHE A 1 39  ? 140.150 170.161 182.095 1.00 91.21  ? 39  PHE A CB  1 
ATOM   311   C  CG  . PHE A 1 39  ? 141.259 169.816 183.043 1.00 95.54  ? 39  PHE A CG  1 
ATOM   312   C  CD1 . PHE A 1 39  ? 141.702 168.508 183.175 1.00 101.41 ? 39  PHE A CD1 1 
ATOM   313   C  CD2 . PHE A 1 39  ? 141.863 170.814 183.788 1.00 94.98  ? 39  PHE A CD2 1 
ATOM   314   C  CE1 . PHE A 1 39  ? 142.718 168.216 184.066 1.00 134.09 ? 39  PHE A CE1 1 
ATOM   315   C  CE2 . PHE A 1 39  ? 142.878 170.518 184.676 1.00 96.24  ? 39  PHE A CE2 1 
ATOM   316   C  CZ  . PHE A 1 39  ? 143.308 169.221 184.805 1.00 122.90 ? 39  PHE A CZ  1 
ATOM   317   N  N   . LEU A 1 40  ? 138.344 172.030 183.848 1.00 98.65  ? 40  LEU A N   1 
ATOM   318   C  CA  . LEU A 1 40  ? 138.168 172.906 185.030 1.00 102.40 ? 40  LEU A CA  1 
ATOM   319   C  C   . LEU A 1 40  ? 136.893 172.506 185.773 1.00 106.03 ? 40  LEU A C   1 
ATOM   320   O  O   . LEU A 1 40  ? 136.907 172.521 186.995 1.00 108.60 ? 40  LEU A O   1 
ATOM   321   C  CB  . LEU A 1 40  ? 138.120 174.362 184.567 1.00 94.45  ? 40  LEU A CB  1 
ATOM   322   C  CG  . LEU A 1 40  ? 138.062 175.390 185.675 1.00 86.62  ? 40  LEU A CG  1 
ATOM   323   C  CD1 . LEU A 1 40  ? 139.198 175.158 186.655 1.00 76.88  ? 40  LEU A CD1 1 
ATOM   324   C  CD2 . LEU A 1 40  ? 138.136 176.782 185.067 1.00 96.94  ? 40  LEU A CD2 1 
ATOM   325   N  N   . GLY A 1 41  ? 135.835 172.147 185.057 1.00 102.47 ? 41  GLY A N   1 
ATOM   326   C  CA  . GLY A 1 41  ? 134.570 171.700 185.669 1.00 123.07 ? 41  GLY A CA  1 
ATOM   327   C  C   . GLY A 1 41  ? 134.751 170.430 186.478 1.00 124.75 ? 41  GLY A C   1 
ATOM   328   O  O   . GLY A 1 41  ? 134.278 170.363 187.618 1.00 128.19 ? 41  GLY A O   1 
ATOM   329   N  N   . PHE A 1 42  ? 135.430 169.443 185.919 1.00 118.21 ? 42  PHE A N   1 
ATOM   330   C  CA  . PHE A 1 42  ? 135.686 168.182 186.646 1.00 121.29 ? 42  PHE A CA  1 
ATOM   331   C  C   . PHE A 1 42  ? 136.575 168.472 187.850 1.00 118.15 ? 42  PHE A C   1 
ATOM   332   O  O   . PHE A 1 42  ? 136.328 167.920 188.933 1.00 120.80 ? 42  PHE A O   1 
ATOM   333   C  CB  . PHE A 1 42  ? 136.317 167.153 185.725 1.00 140.24 ? 42  PHE A CB  1 
ATOM   334   C  CG  . PHE A 1 42  ? 135.421 166.689 184.611 1.00 180.91 ? 42  PHE A CG  1 
ATOM   335   C  CD1 . PHE A 1 42  ? 134.103 166.334 184.856 1.00 219.02 ? 42  PHE A CD1 1 
ATOM   336   C  CD2 . PHE A 1 42  ? 135.897 166.611 183.310 1.00 212.28 ? 42  PHE A CD2 1 
ATOM   337   C  CE1 . PHE A 1 42  ? 133.285 165.898 183.824 1.00 248.99 ? 42  PHE A CE1 1 
ATOM   338   C  CE2 . PHE A 1 42  ? 135.078 166.174 182.278 1.00 233.99 ? 42  PHE A CE2 1 
ATOM   339   C  CZ  . PHE A 1 42  ? 133.772 165.822 182.536 1.00 254.57 ? 42  PHE A CZ  1 
ATOM   340   N  N   . TYR A 1 43  ? 137.581 169.321 187.685 1.00 95.63  ? 43  TYR A N   1 
ATOM   341   C  CA  . TYR A 1 43  ? 138.492 169.664 188.802 1.00 92.84  ? 43  TYR A CA  1 
ATOM   342   C  C   . TYR A 1 43  ? 137.690 170.322 189.924 1.00 80.37  ? 43  TYR A C   1 
ATOM   343   O  O   . TYR A 1 43  ? 137.878 169.965 191.076 1.00 80.31  ? 43  TYR A O   1 
ATOM   344   C  CB  . TYR A 1 43  ? 139.637 170.553 188.313 1.00 103.41 ? 43  TYR A CB  1 
ATOM   345   C  CG  . TYR A 1 43  ? 140.653 170.854 189.375 1.00 114.08 ? 43  TYR A CG  1 
ATOM   346   C  CD1 . TYR A 1 43  ? 140.416 171.838 190.316 1.00 121.77 ? 43  TYR A CD1 1 
ATOM   347   C  CD2 . TYR A 1 43  ? 141.830 170.130 189.474 1.00 135.49 ? 43  TYR A CD2 1 
ATOM   348   C  CE1 . TYR A 1 43  ? 141.326 172.118 191.322 1.00 141.45 ? 43  TYR A CE1 1 
ATOM   349   C  CE2 . TYR A 1 43  ? 142.758 170.400 190.469 1.00 142.23 ? 43  TYR A CE2 1 
ATOM   350   C  CZ  . TYR A 1 43  ? 142.507 171.401 191.396 1.00 134.65 ? 43  TYR A CZ  1 
ATOM   351   O  OH  . TYR A 1 43  ? 143.400 171.680 192.385 1.00 110.17 ? 43  TYR A OH  1 
ATOM   352   N  N   . MET A 1 44  ? 136.832 171.268 189.597 1.00 94.61  ? 44  MET A N   1 
ATOM   353   C  CA  . MET A 1 44  ? 136.039 171.995 190.617 1.00 117.10 ? 44  MET A CA  1 
ATOM   354   C  C   . MET A 1 44  ? 134.986 171.072 191.230 1.00 103.08 ? 44  MET A C   1 
ATOM   355   O  O   . MET A 1 44  ? 134.701 171.228 192.424 1.00 134.88 ? 44  MET A O   1 
ATOM   356   C  CB  . MET A 1 44  ? 135.393 173.256 190.035 1.00 136.78 ? 44  MET A CB  1 
ATOM   357   C  CG  . MET A 1 44  ? 136.432 174.282 189.584 1.00 137.24 ? 44  MET A CG  1 
ATOM   358   S  SD  . MET A 1 44  ? 137.394 174.900 190.984 1.00 157.03 ? 44  MET A SD  1 
ATOM   359   C  CE  . MET A 1 44  ? 138.882 175.448 190.150 1.00 161.81 ? 44  MET A CE  1 
ATOM   360   N  N   . ALA A 1 45  ? 134.446 170.132 190.482 1.00 87.26  ? 45  ALA A N   1 
ATOM   361   C  CA  . ALA A 1 45  ? 133.534 169.130 191.070 1.00 109.86 ? 45  ALA A CA  1 
ATOM   362   C  C   . ALA A 1 45  ? 134.287 168.318 192.131 1.00 93.70  ? 45  ALA A C   1 
ATOM   363   O  O   . ALA A 1 45  ? 133.765 168.172 193.257 1.00 69.11  ? 45  ALA A O   1 
ATOM   364   C  CB  . ALA A 1 45  ? 132.965 168.249 189.986 1.00 138.23 ? 45  ALA A CB  1 
ATOM   365   N  N   . LEU A 1 46  ? 135.473 167.816 191.789 1.00 88.79  ? 46  LEU A N   1 
ATOM   366   C  CA  . LEU A 1 46  ? 136.307 167.043 192.741 1.00 87.18  ? 46  LEU A CA  1 
ATOM   367   C  C   . LEU A 1 46  ? 136.678 167.914 193.931 1.00 93.49  ? 46  LEU A C   1 
ATOM   368   O  O   . LEU A 1 46  ? 136.582 167.430 195.054 1.00 114.77 ? 46  LEU A O   1 
ATOM   369   C  CB  . LEU A 1 46  ? 137.563 166.513 192.061 1.00 81.29  ? 46  LEU A CB  1 
ATOM   370   C  CG  . LEU A 1 46  ? 137.538 165.021 191.704 1.00 112.52 ? 46  LEU A CG  1 
ATOM   371   C  CD1 . LEU A 1 46  ? 138.921 164.573 191.268 1.00 103.46 ? 46  LEU A CD1 1 
ATOM   372   C  CD2 . LEU A 1 46  ? 137.012 164.100 192.829 1.00 123.70 ? 46  LEU A CD2 1 
ATOM   373   N  N   . SER A 1 47  ? 137.051 169.164 193.696 1.00 95.01  ? 47  SER A N   1 
ATOM   374   C  CA  . SER A 1 47  ? 137.453 170.112 194.760 1.00 107.73 ? 47  SER A CA  1 
ATOM   375   C  C   . SER A 1 47  ? 136.274 170.367 195.693 1.00 109.55 ? 47  SER A C   1 
ATOM   376   O  O   . SER A 1 47  ? 136.475 170.343 196.920 1.00 133.10 ? 47  SER A O   1 
ATOM   377   C  CB  . SER A 1 47  ? 137.995 171.389 194.185 1.00 128.50 ? 47  SER A CB  1 
ATOM   378   O  OG  . SER A 1 47  ? 138.683 172.146 195.164 1.00 153.57 ? 47  SER A OG  1 
ATOM   379   N  N   . ALA A 1 48  ? 135.085 170.585 195.149 1.00 105.11 ? 48  ALA A N   1 
ATOM   380   C  CA  . ALA A 1 48  ? 133.877 170.845 195.969 1.00 130.54 ? 48  ALA A CA  1 
ATOM   381   C  C   . ALA A 1 48  ? 133.555 169.593 196.790 1.00 164.84 ? 48  ALA A C   1 
ATOM   382   O  O   . ALA A 1 48  ? 133.219 169.726 197.983 1.00 161.21 ? 48  ALA A O   1 
ATOM   383   C  CB  . ALA A 1 48  ? 132.722 171.256 195.105 1.00 123.29 ? 48  ALA A CB  1 
ATOM   384   N  N   . ALA A 1 49  ? 133.667 168.411 196.187 1.00 181.91 ? 49  ALA A N   1 
ATOM   385   C  CA  . ALA A 1 49  ? 133.405 167.141 196.900 1.00 181.81 ? 49  ALA A CA  1 
ATOM   386   C  C   . ALA A 1 49  ? 134.382 167.042 198.073 1.00 179.90 ? 49  ALA A C   1 
ATOM   387   O  O   . ALA A 1 49  ? 133.943 166.772 199.207 1.00 211.62 ? 49  ALA A O   1 
ATOM   388   C  CB  . ALA A 1 49  ? 133.503 165.957 195.973 1.00 177.89 ? 49  ALA A CB  1 
ATOM   389   N  N   . TYR A 1 50  ? 135.665 167.274 197.824 1.00 128.63 ? 50  TYR A N   1 
ATOM   390   C  CA  . TYR A 1 50  ? 136.724 167.147 198.856 1.00 120.33 ? 50  TYR A CA  1 
ATOM   391   C  C   . TYR A 1 50  ? 136.467 168.181 199.958 1.00 126.08 ? 50  TYR A C   1 
ATOM   392   O  O   . TYR A 1 50  ? 136.595 167.851 201.133 1.00 127.95 ? 50  TYR A O   1 
ATOM   393   C  CB  . TYR A 1 50  ? 138.106 167.319 198.227 1.00 96.75  ? 50  TYR A CB  1 
ATOM   394   C  CG  . TYR A 1 50  ? 139.211 167.461 199.231 1.00 105.06 ? 50  TYR A CG  1 
ATOM   395   C  CD1 . TYR A 1 50  ? 139.448 166.475 200.182 1.00 139.89 ? 50  TYR A CD1 1 
ATOM   396   C  CD2 . TYR A 1 50  ? 139.982 168.609 199.275 1.00 102.47 ? 50  TYR A CD2 1 
ATOM   397   C  CE1 . TYR A 1 50  ? 140.447 166.611 201.133 1.00 156.23 ? 50  TYR A CE1 1 
ATOM   398   C  CE2 . TYR A 1 50  ? 140.986 168.769 200.219 1.00 122.32 ? 50  TYR A CE2 1 
ATOM   399   C  CZ  . TYR A 1 50  ? 141.220 167.770 201.149 1.00 140.80 ? 50  TYR A CZ  1 
ATOM   400   O  OH  . TYR A 1 50  ? 142.210 167.938 202.081 1.00 131.92 ? 50  TYR A OH  1 
ATOM   401   N  N   . ARG A 1 51  ? 136.112 169.401 199.591 1.00 121.02 ? 51  ARG A N   1 
ATOM   402   C  CA  . ARG A 1 51  ? 135.996 170.517 200.570 1.00 141.38 ? 51  ARG A CA  1 
ATOM   403   C  C   . ARG A 1 51  ? 134.721 170.405 201.414 1.00 147.29 ? 51  ARG A C   1 
ATOM   404   O  O   . ARG A 1 51  ? 134.777 170.775 202.594 1.00 144.25 ? 51  ARG A O   1 
ATOM   405   C  CB  . ARG A 1 51  ? 136.029 171.859 199.843 1.00 128.65 ? 51  ARG A CB  1 
ATOM   406   C  CG  . ARG A 1 51  ? 137.403 172.232 199.325 1.00 125.87 ? 51  ARG A CG  1 
ATOM   407   C  CD  . ARG A 1 51  ? 137.345 173.491 198.496 1.00 127.67 ? 51  ARG A CD  1 
ATOM   408   N  NE  . ARG A 1 51  ? 138.472 173.570 197.576 1.00 127.24 ? 51  ARG A NE  1 
ATOM   409   C  CZ  . ARG A 1 51  ? 139.599 174.260 197.766 1.00 138.18 ? 51  ARG A CZ  1 
ATOM   410   N  NH1 . ARG A 1 51  ? 139.793 174.975 198.866 1.00 141.42 ? 51  ARG A NH1 1 
ATOM   411   N  NH2 . ARG A 1 51  ? 140.532 174.242 196.832 1.00 144.79 ? 51  ARG A NH2 1 
ATOM   412   N  N   . PHE A 1 52  ? 133.610 169.956 200.840 1.00 147.67 ? 52  PHE A N   1 
ATOM   413   C  CA  . PHE A 1 52  ? 132.286 170.087 201.501 1.00 153.14 ? 52  PHE A CA  1 
ATOM   414   C  C   . PHE A 1 52  ? 131.634 168.736 201.799 1.00 163.15 ? 52  PHE A C   1 
ATOM   415   O  O   . PHE A 1 52  ? 130.871 168.674 202.775 1.00 174.48 ? 52  PHE A O   1 
ATOM   416   C  CB  . PHE A 1 52  ? 131.361 170.942 200.645 1.00 153.82 ? 52  PHE A CB  1 
ATOM   417   C  CG  . PHE A 1 52  ? 131.993 172.221 200.165 1.00 160.35 ? 52  PHE A CG  1 
ATOM   418   C  CD1 . PHE A 1 52  ? 132.596 173.096 201.059 1.00 169.12 ? 52  PHE A CD1 1 
ATOM   419   C  CD2 . PHE A 1 52  ? 131.992 172.546 198.815 1.00 160.56 ? 52  PHE A CD2 1 
ATOM   420   C  CE1 . PHE A 1 52  ? 133.175 174.275 200.612 1.00 172.28 ? 52  PHE A CE1 1 
ATOM   421   C  CE2 . PHE A 1 52  ? 132.567 173.726 198.370 1.00 160.13 ? 52  PHE A CE2 1 
ATOM   422   C  CZ  . PHE A 1 52  ? 133.156 174.588 199.270 1.00 172.15 ? 52  PHE A CZ  1 
ATOM   423   N  N   . VAL A 1 53  ? 131.871 167.713 200.985 1.00 153.12 ? 53  VAL A N   1 
ATOM   424   C  CA  . VAL A 1 53  ? 131.041 166.478 201.004 1.00 142.70 ? 53  VAL A CA  1 
ATOM   425   C  C   . VAL A 1 53  ? 131.716 165.401 201.848 1.00 137.95 ? 53  VAL A C   1 
ATOM   426   O  O   . VAL A 1 53  ? 131.045 164.866 202.765 1.00 161.86 ? 53  VAL A O   1 
ATOM   427   C  CB  . VAL A 1 53  ? 130.777 165.997 199.574 1.00 137.54 ? 53  VAL A CB  1 
ATOM   428   C  CG1 . VAL A 1 53  ? 130.004 164.693 199.562 1.00 147.14 ? 53  VAL A CG1 1 
ATOM   429   C  CG2 . VAL A 1 53  ? 130.069 167.066 198.765 1.00 143.41 ? 53  VAL A CG2 1 
ATOM   430   N  N   . LEU A 1 54  ? 132.973 165.079 201.549 1.00 109.61 ? 54  LEU A N   1 
ATOM   431   C  CA  . LEU A 1 54  ? 133.648 163.906 202.162 1.00 110.89 ? 54  LEU A CA  1 
ATOM   432   C  C   . LEU A 1 54  ? 133.793 164.126 203.671 1.00 134.43 ? 54  LEU A C   1 
ATOM   433   O  O   . LEU A 1 54  ? 133.929 165.290 204.130 1.00 158.72 ? 54  LEU A O   1 
ATOM   434   C  CB  . LEU A 1 54  ? 135.024 163.683 201.537 1.00 111.10 ? 54  LEU A CB  1 
ATOM   435   C  CG  . LEU A 1 54  ? 135.138 163.698 200.001 1.00 99.52  ? 54  LEU A CG  1 
ATOM   436   C  CD1 . LEU A 1 54  ? 136.530 163.257 199.581 1.00 109.40 ? 54  LEU A CD1 1 
ATOM   437   C  CD2 . LEU A 1 54  ? 134.121 162.815 199.308 1.00 87.39  ? 54  LEU A CD2 1 
ATOM   438   N  N   . THR A 1 55  ? 133.774 163.040 204.425 1.00 156.50 ? 55  THR A N   1 
ATOM   439   C  CA  . THR A 1 55  ? 134.019 163.054 205.888 1.00 180.36 ? 55  THR A CA  1 
ATOM   440   C  C   . THR A 1 55  ? 135.520 163.211 206.145 1.00 166.43 ? 55  THR A C   1 
ATOM   441   O  O   . THR A 1 55  ? 136.307 163.260 205.180 1.00 135.66 ? 55  THR A O   1 
ATOM   442   C  CB  . THR A 1 55  ? 133.415 161.809 206.542 1.00 198.03 ? 55  THR A CB  1 
ATOM   443   O  OG1 . THR A 1 55  ? 134.117 160.662 206.062 1.00 204.92 ? 55  THR A OG1 1 
ATOM   444   C  CG2 . THR A 1 55  ? 131.937 161.690 206.251 1.00 201.58 ? 55  THR A CG2 1 
ATOM   445   N  N   . GLU A 1 56  ? 135.911 163.256 207.411 1.00 164.66 ? 56  GLU A N   1 
ATOM   446   C  CA  . GLU A 1 56  ? 137.330 163.475 207.786 1.00 167.60 ? 56  GLU A CA  1 
ATOM   447   C  C   . GLU A 1 56  ? 138.168 162.277 207.340 1.00 167.23 ? 56  GLU A C   1 
ATOM   448   O  O   . GLU A 1 56  ? 139.212 162.481 206.723 1.00 170.98 ? 56  GLU A O   1 
ATOM   449   C  CB  . GLU A 1 56  ? 137.445 163.733 209.286 1.00 188.44 ? 56  GLU A CB  1 
ATOM   450   C  CG  . GLU A 1 56  ? 136.927 165.100 209.695 1.00 208.79 ? 56  GLU A CG  1 
ATOM   451   C  CD  . GLU A 1 56  ? 137.383 166.245 208.801 1.00 221.99 ? 56  GLU A CD  1 
ATOM   452   O  OE1 . GLU A 1 56  ? 138.525 166.721 208.981 1.00 233.78 ? 56  GLU A OE1 1 
ATOM   453   O  OE2 . GLU A 1 56  ? 136.606 166.626 207.901 1.00 222.70 ? 56  GLU A OE2 1 
ATOM   454   N  N   . GLY A 1 57  ? 137.734 161.061 207.647 1.00 173.42 ? 57  GLY A N   1 
ATOM   455   C  CA  . GLY A 1 57  ? 138.471 159.849 207.242 1.00 162.22 ? 57  GLY A CA  1 
ATOM   456   C  C   . GLY A 1 57  ? 138.529 159.716 205.728 1.00 137.11 ? 57  GLY A C   1 
ATOM   457   O  O   . GLY A 1 57  ? 139.586 159.362 205.179 1.00 128.08 ? 57  GLY A O   1 
ATOM   458   N  N   . GLN A 1 58  ? 137.419 159.997 205.060 1.00 118.87 ? 58  GLN A N   1 
ATOM   459   C  CA  . GLN A 1 58  ? 137.379 160.003 203.579 1.00 104.24 ? 58  GLN A CA  1 
ATOM   460   C  C   . GLN A 1 58  ? 138.311 161.086 203.053 1.00 95.21  ? 58  GLN A C   1 
ATOM   461   O  O   . GLN A 1 58  ? 138.940 160.850 202.024 1.00 91.44  ? 58  GLN A O   1 
ATOM   462   C  CB  . GLN A 1 58  ? 135.961 160.237 203.071 1.00 117.63 ? 58  GLN A CB  1 
ATOM   463   C  CG  . GLN A 1 58  ? 135.035 159.056 203.324 1.00 131.28 ? 58  GLN A CG  1 
ATOM   464   C  CD  . GLN A 1 58  ? 133.603 159.362 202.973 1.00 131.36 ? 58  GLN A CD  1 
ATOM   465   O  OE1 . GLN A 1 58  ? 133.030 160.356 203.427 1.00 123.97 ? 58  GLN A OE1 1 
ATOM   466   N  NE2 . GLN A 1 58  ? 133.024 158.493 202.158 1.00 142.46 ? 58  GLN A NE2 1 
ATOM   467   N  N   . LYS A 1 59  ? 138.407 162.218 203.743 1.00 122.38 ? 59  LYS A N   1 
ATOM   468   C  CA  . LYS A 1 59  ? 139.352 163.301 203.342 1.00 148.93 ? 59  LYS A CA  1 
ATOM   469   C  C   . LYS A 1 59  ? 140.798 162.819 203.488 1.00 138.66 ? 59  LYS A C   1 
ATOM   470   O  O   . LYS A 1 59  ? 141.601 163.100 202.584 1.00 119.14 ? 59  LYS A O   1 
ATOM   471   C  CB  . LYS A 1 59  ? 139.133 164.572 204.155 1.00 154.43 ? 59  LYS A CB  1 
ATOM   472   C  CG  . LYS A 1 59  ? 138.052 165.466 203.589 1.00 150.51 ? 59  LYS A CG  1 
ATOM   473   C  CD  . LYS A 1 59  ? 137.422 166.345 204.671 1.00 165.00 ? 59  LYS A CD  1 
ATOM   474   C  CE  . LYS A 1 59  ? 138.160 167.654 204.902 1.00 161.85 ? 59  LYS A CE  1 
ATOM   475   N  NZ  . LYS A 1 59  ? 138.751 168.226 203.659 1.00 162.09 ? 59  LYS A NZ  1 
ATOM   476   N  N   . ARG A 1 60  ? 141.122 162.116 204.560 1.00 133.37 ? 60  ARG A N   1 
ATOM   477   C  CA  . ARG A 1 60  ? 142.509 161.631 204.766 1.00 134.84 ? 60  ARG A CA  1 
ATOM   478   C  C   . ARG A 1 60  ? 142.844 160.628 203.661 1.00 117.17 ? 60  ARG A C   1 
ATOM   479   O  O   . ARG A 1 60  ? 143.959 160.693 203.099 1.00 113.82 ? 60  ARG A O   1 
ATOM   480   C  CB  . ARG A 1 60  ? 142.664 161.010 206.155 1.00 161.30 ? 60  ARG A CB  1 
ATOM   481   C  CG  . ARG A 1 60  ? 142.258 161.927 207.301 1.00 162.12 ? 60  ARG A CG  1 
ATOM   482   C  CD  . ARG A 1 60  ? 143.220 163.078 207.486 1.00 151.29 ? 60  ARG A CD  1 
ATOM   483   N  NE  . ARG A 1 60  ? 142.850 164.235 206.685 1.00 130.50 ? 60  ARG A NE  1 
ATOM   484   C  CZ  . ARG A 1 60  ? 141.922 165.136 207.004 1.00 131.10 ? 60  ARG A CZ  1 
ATOM   485   N  NH1 . ARG A 1 60  ? 141.232 165.049 208.132 1.00 139.84 ? 60  ARG A NH1 1 
ATOM   486   N  NH2 . ARG A 1 60  ? 141.679 166.139 206.185 1.00 139.24 ? 60  ARG A NH2 1 
ATOM   487   N  N   . TYR A 1 61  ? 141.922 159.723 203.351 1.00 115.91 ? 61  TYR A N   1 
ATOM   488   C  CA  . TYR A 1 61  ? 142.157 158.734 202.274 1.00 106.48 ? 61  TYR A CA  1 
ATOM   489   C  C   . TYR A 1 61  ? 142.304 159.461 200.940 1.00 85.63  ? 61  TYR A C   1 
ATOM   490   O  O   . TYR A 1 61  ? 143.163 159.116 200.134 1.00 89.15  ? 61  TYR A O   1 
ATOM   491   C  CB  . TYR A 1 61  ? 141.067 157.669 202.218 1.00 102.18 ? 61  TYR A CB  1 
ATOM   492   C  CG  . TYR A 1 61  ? 141.402 156.573 201.241 1.00 111.05 ? 61  TYR A CG  1 
ATOM   493   C  CD1 . TYR A 1 61  ? 142.147 155.463 201.619 1.00 128.10 ? 61  TYR A CD1 1 
ATOM   494   C  CD2 . TYR A 1 61  ? 141.010 156.667 199.913 1.00 112.39 ? 61  TYR A CD2 1 
ATOM   495   C  CE1 . TYR A 1 61  ? 142.510 154.495 200.693 1.00 136.28 ? 61  TYR A CE1 1 
ATOM   496   C  CE2 . TYR A 1 61  ? 141.381 155.720 198.971 1.00 121.21 ? 61  TYR A CE2 1 
ATOM   497   C  CZ  . TYR A 1 61  ? 142.123 154.622 199.366 1.00 132.72 ? 61  TYR A CZ  1 
ATOM   498   O  OH  . TYR A 1 61  ? 142.443 153.678 198.436 1.00 125.46 ? 61  TYR A OH  1 
ATOM   499   N  N   . PHE A 1 62  ? 141.470 160.449 200.700 1.00 90.26  ? 62  PHE A N   1 
ATOM   500   C  CA  . PHE A 1 62  ? 141.529 161.203 199.430 1.00 89.80  ? 62  PHE A CA  1 
ATOM   501   C  C   . PHE A 1 62  ? 142.868 161.921 199.349 1.00 91.23  ? 62  PHE A C   1 
ATOM   502   O  O   . PHE A 1 62  ? 143.433 162.009 198.254 1.00 102.04 ? 62  PHE A O   1 
ATOM   503   C  CB  . PHE A 1 62  ? 140.348 162.162 199.321 1.00 90.72  ? 62  PHE A CB  1 
ATOM   504   C  CG  . PHE A 1 62  ? 140.314 162.903 198.017 1.00 99.03  ? 62  PHE A CG  1 
ATOM   505   C  CD1 . PHE A 1 62  ? 140.698 164.238 197.974 1.00 125.53 ? 62  PHE A CD1 1 
ATOM   506   C  CD2 . PHE A 1 62  ? 139.903 162.274 196.844 1.00 100.25 ? 62  PHE A CD2 1 
ATOM   507   C  CE1 . PHE A 1 62  ? 140.650 164.938 196.766 1.00 113.22 ? 62  PHE A CE1 1 
ATOM   508   C  CE2 . PHE A 1 62  ? 139.904 162.958 195.633 1.00 98.22  ? 62  PHE A CE2 1 
ATOM   509   C  CZ  . PHE A 1 62  ? 140.257 164.296 195.599 1.00 94.12  ? 62  PHE A CZ  1 
ATOM   510   N  N   . GLU A 1 63  ? 143.347 162.485 200.448 1.00 98.47  ? 63  GLU A N   1 
ATOM   511   C  CA  . GLU A 1 63  ? 144.661 163.183 200.442 1.00 116.47 ? 63  GLU A CA  1 
ATOM   512   C  C   . GLU A 1 63  ? 145.790 162.188 200.131 1.00 115.74 ? 63  GLU A C   1 
ATOM   513   O  O   . GLU A 1 63  ? 146.693 162.543 199.347 1.00 99.47  ? 63  GLU A O   1 
ATOM   514   C  CB  . GLU A 1 63  ? 144.911 163.858 201.783 1.00 122.16 ? 63  GLU A CB  1 
ATOM   515   C  CG  . GLU A 1 63  ? 144.070 165.094 202.016 1.00 117.64 ? 63  GLU A CG  1 
ATOM   516   C  CD  . GLU A 1 63  ? 143.702 165.305 203.471 1.00 141.15 ? 63  GLU A CD  1 
ATOM   517   O  OE1 . GLU A 1 63  ? 144.125 164.501 204.318 1.00 169.36 ? 63  GLU A OE1 1 
ATOM   518   O  OE2 . GLU A 1 63  ? 142.997 166.269 203.773 1.00 137.65 ? 63  GLU A OE2 1 
ATOM   519   N  N   . LYS A 1 64  ? 145.760 160.992 200.716 1.00 121.71 ? 64  LYS A N   1 
ATOM   520   C  CA  . LYS A 1 64  ? 146.770 159.941 200.409 1.00 109.04 ? 64  LYS A CA  1 
ATOM   521   C  C   . LYS A 1 64  ? 146.706 159.603 198.921 1.00 82.10  ? 64  LYS A C   1 
ATOM   522   O  O   . LYS A 1 64  ? 147.755 159.504 198.278 1.00 83.58  ? 64  LYS A O   1 
ATOM   523   C  CB  . LYS A 1 64  ? 146.542 158.689 201.254 1.00 123.24 ? 64  LYS A CB  1 
ATOM   524   C  CG  . LYS A 1 64  ? 147.197 158.725 202.622 1.00 145.27 ? 64  LYS A CG  1 
ATOM   525   C  CD  . LYS A 1 64  ? 147.171 157.371 203.329 1.00 154.03 ? 64  LYS A CD  1 
ATOM   526   C  CE  . LYS A 1 64  ? 145.802 156.715 203.460 1.00 150.24 ? 64  LYS A CE  1 
ATOM   527   N  NZ  . LYS A 1 64  ? 144.948 157.367 204.483 1.00 144.90 ? 64  LYS A NZ  1 
ATOM   528   N  N   . LEU A 1 65  ? 145.510 159.452 198.379 1.00 92.23  ? 65  LEU A N   1 
ATOM   529   C  CA  . LEU A 1 65  ? 145.341 159.120 196.941 1.00 90.27  ? 65  LEU A CA  1 
ATOM   530   C  C   . LEU A 1 65  ? 145.854 160.282 196.101 1.00 78.62  ? 65  LEU A C   1 
ATOM   531   O  O   . LEU A 1 65  ? 146.442 160.009 195.055 1.00 58.85  ? 65  LEU A O   1 
ATOM   532   C  CB  . LEU A 1 65  ? 143.859 158.846 196.655 1.00 106.83 ? 65  LEU A CB  1 
ATOM   533   C  CG  . LEU A 1 65  ? 143.498 158.493 195.218 1.00 104.19 ? 65  LEU A CG  1 
ATOM   534   C  CD1 . LEU A 1 65  ? 144.090 157.164 194.795 1.00 129.99 ? 65  LEU A CD1 1 
ATOM   535   C  CD2 . LEU A 1 65  ? 142.004 158.427 195.078 1.00 104.04 ? 65  LEU A CD2 1 
ATOM   536   N  N   . VAL A 1 66  ? 145.587 161.522 196.513 1.00 79.61  ? 66  VAL A N   1 
ATOM   537   C  CA  . VAL A 1 66  ? 146.025 162.721 195.752 1.00 79.60  ? 66  VAL A CA  1 
ATOM   538   C  C   . VAL A 1 66  ? 147.557 162.710 195.708 1.00 99.10  ? 66  VAL A C   1 
ATOM   539   O  O   . VAL A 1 66  ? 148.148 162.944 194.661 1.00 98.42  ? 66  VAL A O   1 
ATOM   540   C  CB  . VAL A 1 66  ? 145.486 164.013 196.391 1.00 84.91  ? 66  VAL A CB  1 
ATOM   541   C  CG1 . VAL A 1 66  ? 146.255 165.248 195.949 1.00 88.81  ? 66  VAL A CG1 1 
ATOM   542   C  CG2 . VAL A 1 66  ? 144.021 164.197 196.125 1.00 91.06  ? 66  VAL A CG2 1 
ATOM   543   N  N   . ILE A 1 67  ? 148.208 162.489 196.836 1.00 105.49 ? 67  ILE A N   1 
ATOM   544   C  CA  . ILE A 1 67  ? 149.696 162.484 196.862 1.00 102.95 ? 67  ILE A CA  1 
ATOM   545   C  C   . ILE A 1 67  ? 150.215 161.330 195.993 1.00 98.20  ? 67  ILE A C   1 
ATOM   546   O  O   . ILE A 1 67  ? 151.157 161.549 195.244 1.00 85.19  ? 67  ILE A O   1 
ATOM   547   C  CB  . ILE A 1 67  ? 150.175 162.412 198.319 1.00 112.63 ? 67  ILE A CB  1 
ATOM   548   C  CG1 . ILE A 1 67  ? 149.809 163.712 199.039 1.00 115.32 ? 67  ILE A CG1 1 
ATOM   549   C  CG2 . ILE A 1 67  ? 151.665 162.101 198.398 1.00 115.18 ? 67  ILE A CG2 1 
ATOM   550   C  CD1 . ILE A 1 67  ? 149.921 163.630 200.534 1.00 142.51 ? 67  ILE A CD1 1 
ATOM   551   N  N   . TYR A 1 68  ? 149.616 160.143 196.079 1.00 101.28 ? 68  TYR A N   1 
ATOM   552   C  CA  . TYR A 1 68  ? 150.027 158.974 195.260 1.00 104.16 ? 68  TYR A CA  1 
ATOM   553   C  C   . TYR A 1 68  ? 149.919 159.327 193.771 1.00 104.76 ? 68  TYR A C   1 
ATOM   554   O  O   . TYR A 1 68  ? 150.899 159.138 193.031 1.00 120.67 ? 68  TYR A O   1 
ATOM   555   C  CB  . TYR A 1 68  ? 149.185 157.740 195.583 1.00 130.25 ? 68  TYR A CB  1 
ATOM   556   C  CG  . TYR A 1 68  ? 149.487 156.542 194.707 1.00 141.07 ? 68  TYR A CG  1 
ATOM   557   C  CD1 . TYR A 1 68  ? 150.459 155.619 195.060 1.00 144.96 ? 68  TYR A CD1 1 
ATOM   558   C  CD2 . TYR A 1 68  ? 148.802 156.327 193.518 1.00 126.68 ? 68  TYR A CD2 1 
ATOM   559   C  CE1 . TYR A 1 68  ? 150.754 154.536 194.246 1.00 141.06 ? 68  TYR A CE1 1 
ATOM   560   C  CE2 . TYR A 1 68  ? 149.099 155.265 192.683 1.00 122.60 ? 68  TYR A CE2 1 
ATOM   561   C  CZ  . TYR A 1 68  ? 150.075 154.362 193.050 1.00 126.61 ? 68  TYR A CZ  1 
ATOM   562   O  OH  . TYR A 1 68  ? 150.350 153.305 192.236 1.00 125.47 ? 68  TYR A OH  1 
ATOM   563   N  N   . CYS A 1 69  ? 148.765 159.831 193.338 1.00 111.82 ? 69  CYS A N   1 
ATOM   564   C  CA  . CYS A 1 69  ? 148.510 160.138 191.905 1.00 102.87 ? 69  CYS A CA  1 
ATOM   565   C  C   . CYS A 1 69  ? 149.389 161.306 191.460 1.00 101.14 ? 69  CYS A C   1 
ATOM   566   O  O   . CYS A 1 69  ? 149.756 161.308 190.300 1.00 101.11 ? 69  CYS A O   1 
ATOM   567   C  CB  . CYS A 1 69  ? 147.042 160.457 191.642 1.00 97.77  ? 69  CYS A CB  1 
ATOM   568   S  SG  . CYS A 1 69  ? 145.882 159.150 192.093 1.00 91.55  ? 69  CYS A SG  1 
ATOM   569   N  N   . ASP A 1 70  ? 149.697 162.261 192.333 1.00 106.89 ? 70  ASP A N   1 
ATOM   570   C  CA  . ASP A 1 70  ? 150.600 163.377 191.978 1.00 123.25 ? 70  ASP A CA  1 
ATOM   571   C  C   . ASP A 1 70  ? 151.997 162.815 191.735 1.00 111.37 ? 70  ASP A C   1 
ATOM   572   O  O   . ASP A 1 70  ? 152.646 163.251 190.763 1.00 118.01 ? 70  ASP A O   1 
ATOM   573   C  CB  . ASP A 1 70  ? 150.605 164.457 193.058 1.00 160.02 ? 70  ASP A CB  1 
ATOM   574   C  CG  . ASP A 1 70  ? 151.180 165.779 192.589 1.00 182.40 ? 70  ASP A CG  1 
ATOM   575   O  OD1 . ASP A 1 70  ? 151.462 165.891 191.395 1.00 179.27 ? 70  ASP A OD1 1 
ATOM   576   O  OD2 . ASP A 1 70  ? 151.360 166.684 193.433 1.00 186.29 ? 70  ASP A OD2 1 
ATOM   577   N  N   . GLN A 1 71  ? 152.443 161.901 192.589 1.00 116.40 ? 71  GLN A N   1 
ATOM   578   C  CA  . GLN A 1 71  ? 153.815 161.336 192.489 1.00 128.92 ? 71  GLN A CA  1 
ATOM   579   C  C   . GLN A 1 71  ? 153.928 160.483 191.225 1.00 104.27 ? 71  GLN A C   1 
ATOM   580   O  O   . GLN A 1 71  ? 154.865 160.687 190.470 1.00 90.66  ? 71  GLN A O   1 
ATOM   581   C  CB  . GLN A 1 71  ? 154.163 160.516 193.730 1.00 149.63 ? 71  GLN A CB  1 
ATOM   582   C  CG  . GLN A 1 71  ? 155.352 159.582 193.529 1.00 156.35 ? 71  GLN A CG  1 
ATOM   583   C  CD  . GLN A 1 71  ? 156.123 159.361 194.808 1.00 172.39 ? 71  GLN A CD  1 
ATOM   584   O  OE1 . GLN A 1 71  ? 155.569 159.366 195.906 1.00 177.14 ? 71  GLN A OE1 1 
ATOM   585   N  NE2 . GLN A 1 71  ? 157.427 159.178 194.677 1.00 181.58 ? 71  GLN A NE2 1 
ATOM   586   N  N   . TYR A 1 72  ? 152.992 159.574 190.994 1.00 129.30 ? 72  TYR A N   1 
ATOM   587   C  CA  . TYR A 1 72  ? 153.175 158.507 189.977 1.00 137.31 ? 72  TYR A CA  1 
ATOM   588   C  C   . TYR A 1 72  ? 152.488 158.855 188.655 1.00 136.55 ? 72  TYR A C   1 
ATOM   589   O  O   . TYR A 1 72  ? 152.527 158.013 187.748 1.00 137.78 ? 72  TYR A O   1 
ATOM   590   C  CB  . TYR A 1 72  ? 152.682 157.177 190.530 1.00 133.56 ? 72  TYR A CB  1 
ATOM   591   C  CG  . TYR A 1 72  ? 153.512 156.695 191.682 1.00 140.13 ? 72  TYR A CG  1 
ATOM   592   C  CD1 . TYR A 1 72  ? 153.003 156.687 192.967 1.00 173.51 ? 72  TYR A CD1 1 
ATOM   593   C  CD2 . TYR A 1 72  ? 154.826 156.307 191.502 1.00 146.58 ? 72  TYR A CD2 1 
ATOM   594   C  CE1 . TYR A 1 72  ? 153.759 156.239 194.038 1.00 189.77 ? 72  TYR A CE1 1 
ATOM   595   C  CE2 . TYR A 1 72  ? 155.607 155.876 192.563 1.00 172.48 ? 72  TYR A CE2 1 
ATOM   596   C  CZ  . TYR A 1 72  ? 155.073 155.845 193.839 1.00 189.17 ? 72  TYR A CZ  1 
ATOM   597   O  OH  . TYR A 1 72  ? 155.835 155.428 194.892 1.00 186.65 ? 72  TYR A OH  1 
ATOM   598   N  N   . ALA A 1 73  ? 151.889 160.034 188.505 1.00 130.40 ? 73  ALA A N   1 
ATOM   599   C  CA  . ALA A 1 73  ? 151.343 160.486 187.200 1.00 121.04 ? 73  ALA A CA  1 
ATOM   600   C  C   . ALA A 1 73  ? 152.500 160.736 186.236 1.00 123.09 ? 73  ALA A C   1 
ATOM   601   O  O   . ALA A 1 73  ? 152.248 160.733 185.027 1.00 111.58 ? 73  ALA A O   1 
ATOM   602   C  CB  . ALA A 1 73  ? 150.474 161.713 187.336 1.00 99.96  ? 73  ALA A CB  1 
ATOM   603   N  N   . SER A 1 74  ? 153.714 160.948 186.737 1.00 133.91 ? 74  SER A N   1 
ATOM   604   C  CA  . SER A 1 74  ? 154.911 161.180 185.888 1.00 153.38 ? 74  SER A CA  1 
ATOM   605   C  C   . SER A 1 74  ? 155.261 159.931 185.074 1.00 148.71 ? 74  SER A C   1 
ATOM   606   O  O   . SER A 1 74  ? 155.938 160.092 184.045 1.00 138.13 ? 74  SER A O   1 
ATOM   607   C  CB  . SER A 1 74  ? 156.081 161.638 186.707 1.00 178.34 ? 74  SER A CB  1 
ATOM   608   O  OG  . SER A 1 74  ? 156.076 161.025 187.987 1.00 188.56 ? 74  SER A OG  1 
ATOM   609   N  N   . LEU A 1 75  ? 154.817 158.743 185.485 1.00 150.00 ? 75  LEU A N   1 
ATOM   610   C  CA  . LEU A 1 75  ? 155.174 157.468 184.794 1.00 132.87 ? 75  LEU A CA  1 
ATOM   611   C  C   . LEU A 1 75  ? 154.505 157.403 183.424 1.00 112.23 ? 75  LEU A C   1 
ATOM   612   O  O   . LEU A 1 75  ? 154.961 156.584 182.612 1.00 97.10  ? 75  LEU A O   1 
ATOM   613   C  CB  . LEU A 1 75  ? 154.778 156.259 185.645 1.00 116.18 ? 75  LEU A CB  1 
ATOM   614   C  CG  . LEU A 1 75  ? 155.542 156.104 186.959 1.00 122.08 ? 75  LEU A CG  1 
ATOM   615   C  CD1 . LEU A 1 75  ? 154.872 155.056 187.822 1.00 128.12 ? 75  LEU A CD1 1 
ATOM   616   C  CD2 . LEU A 1 75  ? 157.010 155.758 186.745 1.00 128.99 ? 75  LEU A CD2 1 
ATOM   617   N  N   . ILE A 1 76  ? 153.535 158.272 183.151 1.00 110.05 ? 76  ILE A N   1 
ATOM   618   C  CA  . ILE A 1 76  ? 152.877 158.340 181.816 1.00 111.32 ? 76  ILE A CA  1 
ATOM   619   C  C   . ILE A 1 76  ? 153.769 159.146 180.890 1.00 97.20  ? 76  ILE A C   1 
ATOM   620   O  O   . ILE A 1 76  ? 153.979 160.331 181.147 1.00 102.26 ? 76  ILE A O   1 
ATOM   621   C  CB  . ILE A 1 76  ? 151.465 158.938 181.923 1.00 109.72 ? 76  ILE A CB  1 
ATOM   622   C  CG1 . ILE A 1 76  ? 150.588 158.089 182.845 1.00 123.71 ? 76  ILE A CG1 1 
ATOM   623   C  CG2 . ILE A 1 76  ? 150.857 159.082 180.541 1.00 108.69 ? 76  ILE A CG2 1 
ATOM   624   C  CD1 . ILE A 1 76  ? 149.398 158.810 183.368 1.00 121.83 ? 76  ILE A CD1 1 
ATOM   625   N  N   . PRO A 1 77  ? 154.296 158.532 179.803 1.00 85.81  ? 77  PRO A N   1 
ATOM   626   C  CA  . PRO A 1 77  ? 155.202 159.200 178.872 1.00 101.56 ? 77  PRO A CA  1 
ATOM   627   C  C   . PRO A 1 77  ? 154.499 160.187 177.944 1.00 99.66  ? 77  PRO A C   1 
ATOM   628   O  O   . PRO A 1 77  ? 154.654 160.066 176.757 1.00 97.15  ? 77  PRO A O   1 
ATOM   629   C  CB  . PRO A 1 77  ? 155.750 158.024 178.045 1.00 91.81  ? 77  PRO A CB  1 
ATOM   630   C  CG  . PRO A 1 77  ? 154.613 157.065 177.995 1.00 84.38  ? 77  PRO A CG  1 
ATOM   631   C  CD  . PRO A 1 77  ? 154.068 157.143 179.405 1.00 79.14  ? 77  PRO A CD  1 
ATOM   632   N  N   . VAL A 1 78  ? 153.755 161.137 178.500 1.00 100.62 ? 78  VAL A N   1 
ATOM   633   C  CA  . VAL A 1 78  ? 152.885 162.047 177.709 1.00 100.87 ? 78  VAL A CA  1 
ATOM   634   C  C   . VAL A 1 78  ? 153.780 162.863 176.785 1.00 83.94  ? 78  VAL A C   1 
ATOM   635   O  O   . VAL A 1 78  ? 153.454 162.937 175.573 1.00 68.98  ? 78  VAL A O   1 
ATOM   636   C  CB  . VAL A 1 78  ? 152.016 162.936 178.611 1.00 109.36 ? 78  VAL A CB  1 
ATOM   637   C  CG1 . VAL A 1 78  ? 152.809 163.537 179.769 1.00 131.77 ? 78  VAL A CG1 1 
ATOM   638   C  CG2 . VAL A 1 78  ? 151.326 164.005 177.788 1.00 103.95 ? 78  VAL A CG2 1 
ATOM   639   N  N   . SER A 1 79  ? 154.846 163.455 177.316 1.00 83.37  ? 79  SER A N   1 
ATOM   640   C  CA  . SER A 1 79  ? 155.779 164.287 176.514 1.00 94.61  ? 79  SER A CA  1 
ATOM   641   C  C   . SER A 1 79  ? 156.409 163.430 175.413 1.00 90.19  ? 79  SER A C   1 
ATOM   642   O  O   . SER A 1 79  ? 156.410 163.854 174.258 1.00 64.71  ? 79  SER A O   1 
ATOM   643   C  CB  . SER A 1 79  ? 156.808 164.937 177.376 1.00 94.81  ? 79  SER A CB  1 
ATOM   644   O  OG  . SER A 1 79  ? 157.443 165.981 176.662 1.00 96.21  ? 79  SER A OG  1 
ATOM   645   N  N   . PHE A 1 80  ? 156.827 162.223 175.783 1.00 108.99 ? 80  PHE A N   1 
ATOM   646   C  CA  . PHE A 1 80  ? 157.485 161.249 174.865 1.00 98.92  ? 80  PHE A CA  1 
ATOM   647   C  C   . PHE A 1 80  ? 156.560 161.007 173.666 1.00 88.17  ? 80  PHE A C   1 
ATOM   648   O  O   . PHE A 1 80  ? 156.954 161.348 172.541 1.00 83.08  ? 80  PHE A O   1 
ATOM   649   C  CB  . PHE A 1 80  ? 157.846 159.950 175.599 1.00 114.84 ? 80  PHE A CB  1 
ATOM   650   C  CG  . PHE A 1 80  ? 158.416 158.855 174.721 1.00 107.79 ? 80  PHE A CG  1 
ATOM   651   C  CD1 . PHE A 1 80  ? 159.740 158.854 174.318 1.00 118.39 ? 80  PHE A CD1 1 
ATOM   652   C  CD2 . PHE A 1 80  ? 157.619 157.796 174.313 1.00 112.83 ? 80  PHE A CD2 1 
ATOM   653   C  CE1 . PHE A 1 80  ? 160.221 157.848 173.493 1.00 140.39 ? 80  PHE A CE1 1 
ATOM   654   C  CE2 . PHE A 1 80  ? 158.101 156.778 173.514 1.00 103.74 ? 80  PHE A CE2 1 
ATOM   655   C  CZ  . PHE A 1 80  ? 159.402 156.813 173.093 1.00 131.44 ? 80  PHE A CZ  1 
ATOM   656   N  N   . VAL A 1 81  ? 155.352 160.494 173.912 1.00 79.05  ? 81  VAL A N   1 
ATOM   657   C  CA  . VAL A 1 81  ? 154.400 160.054 172.844 1.00 83.42  ? 81  VAL A CA  1 
ATOM   658   C  C   . VAL A 1 81  ? 153.899 161.276 172.075 1.00 86.96  ? 81  VAL A C   1 
ATOM   659   O  O   . VAL A 1 81  ? 153.779 161.185 170.834 1.00 83.95  ? 81  VAL A O   1 
ATOM   660   C  CB  . VAL A 1 81  ? 153.234 159.219 173.403 1.00 81.80  ? 81  VAL A CB  1 
ATOM   661   C  CG1 . VAL A 1 81  ? 153.673 157.842 173.865 1.00 82.65  ? 81  VAL A CG1 1 
ATOM   662   C  CG2 . VAL A 1 81  ? 152.525 159.904 174.548 1.00 88.78  ? 81  VAL A CG2 1 
ATOM   663   N  N   . LEU A 1 82  ? 153.620 162.383 172.765 1.00 99.84  ? 82  LEU A N   1 
ATOM   664   C  CA  . LEU A 1 82  ? 152.987 163.564 172.129 1.00 101.75 ? 82  LEU A CA  1 
ATOM   665   C  C   . LEU A 1 82  ? 153.997 164.199 171.184 1.00 106.23 ? 82  LEU A C   1 
ATOM   666   O  O   . LEU A 1 82  ? 153.588 164.593 170.083 1.00 119.09 ? 82  LEU A O   1 
ATOM   667   C  CB  . LEU A 1 82  ? 152.526 164.532 173.219 1.00 101.20 ? 82  LEU A CB  1 
ATOM   668   C  CG  . LEU A 1 82  ? 151.814 165.797 172.751 1.00 108.25 ? 82  LEU A CG  1 
ATOM   669   C  CD1 . LEU A 1 82  ? 150.592 165.421 171.953 1.00 105.49 ? 82  LEU A CD1 1 
ATOM   670   C  CD2 . LEU A 1 82  ? 151.457 166.677 173.938 1.00 121.49 ? 82  LEU A CD2 1 
ATOM   671   N  N   . GLY A 1 83  ? 155.262 164.314 171.590 1.00 90.99  ? 83  GLY A N   1 
ATOM   672   C  CA  . GLY A 1 83  ? 156.304 164.916 170.734 1.00 97.90  ? 83  GLY A CA  1 
ATOM   673   C  C   . GLY A 1 83  ? 156.460 164.125 169.457 1.00 100.49 ? 83  GLY A C   1 
ATOM   674   O  O   . GLY A 1 83  ? 156.449 164.731 168.366 1.00 94.54  ? 83  GLY A O   1 
ATOM   675   N  N   . PHE A 1 84  ? 156.563 162.806 169.577 1.00 114.52 ? 84  PHE A N   1 
ATOM   676   C  CA  . PHE A 1 84  ? 156.699 161.941 168.383 1.00 122.47 ? 84  PHE A CA  1 
ATOM   677   C  C   . PHE A 1 84  ? 155.503 162.183 167.458 1.00 94.46  ? 84  PHE A C   1 
ATOM   678   O  O   . PHE A 1 84  ? 155.701 162.412 166.256 1.00 85.36  ? 84  PHE A O   1 
ATOM   679   C  CB  . PHE A 1 84  ? 156.823 160.466 168.753 1.00 130.41 ? 84  PHE A CB  1 
ATOM   680   C  CG  . PHE A 1 84  ? 156.647 159.563 167.562 1.00 147.09 ? 84  PHE A CG  1 
ATOM   681   C  CD1 . PHE A 1 84  ? 157.708 159.263 166.720 1.00 146.36 ? 84  PHE A CD1 1 
ATOM   682   C  CD2 . PHE A 1 84  ? 155.395 159.050 167.261 1.00 164.10 ? 84  PHE A CD2 1 
ATOM   683   C  CE1 . PHE A 1 84  ? 157.510 158.453 165.611 1.00 157.21 ? 84  PHE A CE1 1 
ATOM   684   C  CE2 . PHE A 1 84  ? 155.197 158.249 166.156 1.00 155.72 ? 84  PHE A CE2 1 
ATOM   685   C  CZ  . PHE A 1 84  ? 156.255 157.947 165.334 1.00 154.36 ? 84  PHE A CZ  1 
ATOM   686   N  N   . TYR A 1 85  ? 154.298 162.123 168.010 1.00 84.00  ? 85  TYR A N   1 
ATOM   687   C  CA  . TYR A 1 85  ? 153.049 162.168 167.214 1.00 83.55  ? 85  TYR A CA  1 
ATOM   688   C  C   . TYR A 1 85  ? 152.970 163.512 166.513 1.00 86.70  ? 85  TYR A C   1 
ATOM   689   O  O   . TYR A 1 85  ? 152.644 163.542 165.310 1.00 79.57  ? 85  TYR A O   1 
ATOM   690   C  CB  . TYR A 1 85  ? 151.829 161.967 168.103 1.00 97.13  ? 85  TYR A CB  1 
ATOM   691   C  CG  . TYR A 1 85  ? 150.524 161.857 167.357 1.00 84.68  ? 85  TYR A CG  1 
ATOM   692   C  CD1 . TYR A 1 85  ? 150.236 160.726 166.637 1.00 89.10  ? 85  TYR A CD1 1 
ATOM   693   C  CD2 . TYR A 1 85  ? 149.574 162.847 167.414 1.00 81.29  ? 85  TYR A CD2 1 
ATOM   694   C  CE1 . TYR A 1 85  ? 149.044 160.591 165.949 1.00 93.76  ? 85  TYR A CE1 1 
ATOM   695   C  CE2 . TYR A 1 85  ? 148.373 162.726 166.737 1.00 95.82  ? 85  TYR A CE2 1 
ATOM   696   C  CZ  . TYR A 1 85  ? 148.112 161.595 165.988 1.00 88.10  ? 85  TYR A CZ  1 
ATOM   697   O  OH  . TYR A 1 85  ? 146.956 161.441 165.297 1.00 89.31  ? 85  TYR A OH  1 
ATOM   698   N  N   . VAL A 1 86  ? 153.261 164.589 167.231 1.00 76.54  ? 86  VAL A N   1 
ATOM   699   C  CA  . VAL A 1 86  ? 153.040 165.944 166.670 1.00 79.19  ? 86  VAL A CA  1 
ATOM   700   C  C   . VAL A 1 86  ? 154.068 166.178 165.578 1.00 80.32  ? 86  VAL A C   1 
ATOM   701   O  O   . VAL A 1 86  ? 153.699 166.779 164.560 1.00 59.40  ? 86  VAL A O   1 
ATOM   702   C  CB  . VAL A 1 86  ? 153.087 167.001 167.776 1.00 96.03  ? 86  VAL A CB  1 
ATOM   703   C  CG1 . VAL A 1 86  ? 153.271 168.382 167.190 1.00 105.09 ? 86  VAL A CG1 1 
ATOM   704   C  CG2 . VAL A 1 86  ? 151.838 166.927 168.636 1.00 99.66  ? 86  VAL A CG2 1 
ATOM   705   N  N   . THR A 1 87  ? 155.308 165.731 165.767 1.00 88.73  ? 87  THR A N   1 
ATOM   706   C  CA  . THR A 1 87  ? 156.344 165.855 164.708 1.00 95.59  ? 87  THR A CA  1 
ATOM   707   C  C   . THR A 1 87  ? 155.885 165.100 163.462 1.00 91.40  ? 87  THR A C   1 
ATOM   708   O  O   . THR A 1 87  ? 155.964 165.659 162.371 1.00 83.27  ? 87  THR A O   1 
ATOM   709   C  CB  . THR A 1 87  ? 157.704 165.361 165.187 1.00 105.68 ? 87  THR A CB  1 
ATOM   710   O  OG1 . THR A 1 87  ? 158.230 166.365 166.059 1.00 125.63 ? 87  THR A OG1 1 
ATOM   711   C  CG2 . THR A 1 87  ? 158.648 165.108 164.035 1.00 116.30 ? 87  THR A CG2 1 
ATOM   712   N  N   . LEU A 1 88  ? 155.403 163.878 163.620 1.00 96.56  ? 88  LEU A N   1 
ATOM   713   C  CA  . LEU A 1 88  ? 154.918 163.076 162.462 1.00 98.04  ? 88  LEU A CA  1 
ATOM   714   C  C   . LEU A 1 88  ? 153.781 163.830 161.770 1.00 87.64  ? 88  LEU A C   1 
ATOM   715   O  O   . LEU A 1 88  ? 153.811 163.958 160.545 1.00 72.76  ? 88  LEU A O   1 
ATOM   716   C  CB  . LEU A 1 88  ? 154.468 161.701 162.962 1.00 103.22 ? 88  LEU A CB  1 
ATOM   717   C  CG  . LEU A 1 88  ? 153.823 160.785 161.919 1.00 113.05 ? 88  LEU A CG  1 
ATOM   718   C  CD1 . LEU A 1 88  ? 154.723 160.544 160.705 1.00 110.00 ? 88  LEU A CD1 1 
ATOM   719   C  CD2 . LEU A 1 88  ? 153.449 159.461 162.557 1.00 109.00 ? 88  LEU A CD2 1 
ATOM   720   N  N   . VAL A 1 89  ? 152.823 164.338 162.531 1.00 88.82  ? 89  VAL A N   1 
ATOM   721   C  CA  . VAL A 1 89  ? 151.633 165.021 161.950 1.00 95.28  ? 89  VAL A CA  1 
ATOM   722   C  C   . VAL A 1 89  ? 152.097 166.272 161.199 1.00 95.96  ? 89  VAL A C   1 
ATOM   723   O  O   . VAL A 1 89  ? 151.599 166.512 160.112 1.00 87.78  ? 89  VAL A O   1 
ATOM   724   C  CB  . VAL A 1 89  ? 150.603 165.363 163.038 1.00 97.03  ? 89  VAL A CB  1 
ATOM   725   C  CG1 . VAL A 1 89  ? 149.545 166.328 162.538 1.00 108.48 ? 89  VAL A CG1 1 
ATOM   726   C  CG2 . VAL A 1 89  ? 149.947 164.127 163.561 1.00 99.72  ? 89  VAL A CG2 1 
ATOM   727   N  N   . VAL A 1 90  ? 152.997 167.063 161.764 1.00 81.67  ? 90  VAL A N   1 
ATOM   728   C  CA  . VAL A 1 90  ? 153.409 168.353 161.149 1.00 82.35  ? 90  VAL A CA  1 
ATOM   729   C  C   . VAL A 1 90  ? 154.185 168.074 159.871 1.00 79.02  ? 90  VAL A C   1 
ATOM   730   O  O   . VAL A 1 90  ? 153.978 168.810 158.890 1.00 67.43  ? 90  VAL A O   1 
ATOM   731   C  CB  . VAL A 1 90  ? 154.205 169.206 162.142 1.00 93.02  ? 90  VAL A CB  1 
ATOM   732   C  CG1 . VAL A 1 90  ? 154.887 170.392 161.474 1.00 97.06  ? 90  VAL A CG1 1 
ATOM   733   C  CG2 . VAL A 1 90  ? 153.285 169.655 163.253 1.00 100.83 ? 90  VAL A CG2 1 
ATOM   734   N  N   . ASN A 1 91  ? 155.040 167.060 159.873 1.00 82.90  ? 91  ASN A N   1 
ATOM   735   C  CA  . ASN A 1 91  ? 155.778 166.675 158.641 1.00 90.25  ? 91  ASN A CA  1 
ATOM   736   C  C   . ASN A 1 91  ? 154.764 166.284 157.569 1.00 79.57  ? 91  ASN A C   1 
ATOM   737   O  O   . ASN A 1 91  ? 154.865 166.776 156.442 1.00 64.37  ? 91  ASN A O   1 
ATOM   738   C  CB  . ASN A 1 91  ? 156.786 165.560 158.907 1.00 97.75  ? 91  ASN A CB  1 
ATOM   739   C  CG  . ASN A 1 91  ? 158.002 166.064 159.647 1.00 119.18 ? 91  ASN A CG  1 
ATOM   740   O  OD1 . ASN A 1 91  ? 158.432 167.199 159.437 1.00 134.36 ? 91  ASN A OD1 1 
ATOM   741   N  ND2 . ASN A 1 91  ? 158.564 165.232 160.508 1.00 133.35 ? 91  ASN A ND2 1 
ATOM   742   N  N   . ARG A 1 92  ? 153.802 165.447 157.918 1.00 77.14  ? 92  ARG A N   1 
ATOM   743   C  CA  . ARG A 1 92  ? 152.761 165.015 156.964 1.00 75.54  ? 92  ARG A CA  1 
ATOM   744   C  C   . ARG A 1 92  ? 151.994 166.249 156.512 1.00 66.33  ? 92  ARG A C   1 
ATOM   745   O  O   . ARG A 1 92  ? 151.593 166.286 155.369 1.00 88.18  ? 92  ARG A O   1 
ATOM   746   C  CB  . ARG A 1 92  ? 151.805 163.996 157.578 1.00 83.75  ? 92  ARG A CB  1 
ATOM   747   C  CG  . ARG A 1 92  ? 152.478 162.719 158.046 1.00 101.33 ? 92  ARG A CG  1 
ATOM   748   C  CD  . ARG A 1 92  ? 151.831 161.459 157.547 1.00 104.70 ? 92  ARG A CD  1 
ATOM   749   N  NE  . ARG A 1 92  ? 150.404 161.589 157.316 1.00 99.99  ? 92  ARG A NE  1 
ATOM   750   C  CZ  . ARG A 1 92  ? 149.654 160.691 156.686 1.00 106.87 ? 92  ARG A CZ  1 
ATOM   751   N  NH1 . ARG A 1 92  ? 150.172 159.562 156.224 1.00 107.74 ? 92  ARG A NH1 1 
ATOM   752   N  NH2 . ARG A 1 92  ? 148.372 160.937 156.517 1.00 108.75 ? 92  ARG A NH2 1 
ATOM   753   N  N   . TRP A 1 93  ? 151.749 167.207 157.378 1.00 63.35  ? 93  TRP A N   1 
ATOM   754   C  CA  . TRP A 1 93  ? 150.919 168.393 157.063 1.00 72.62  ? 93  TRP A CA  1 
ATOM   755   C  C   . TRP A 1 93  ? 151.590 169.203 155.975 1.00 72.88  ? 93  TRP A C   1 
ATOM   756   O  O   . TRP A 1 93  ? 150.935 169.494 154.957 1.00 78.78  ? 93  TRP A O   1 
ATOM   757   C  CB  . TRP A 1 93  ? 150.663 169.235 158.316 1.00 81.44  ? 93  TRP A CB  1 
ATOM   758   C  CG  . TRP A 1 93  ? 150.096 170.588 158.034 1.00 77.22  ? 93  TRP A CG  1 
ATOM   759   C  CD1 . TRP A 1 93  ? 148.791 170.895 157.811 1.00 81.01  ? 93  TRP A CD1 1 
ATOM   760   C  CD2 . TRP A 1 93  ? 150.800 171.836 158.022 1.00 90.98  ? 93  TRP A CD2 1 
ATOM   761   N  NE1 . TRP A 1 93  ? 148.632 172.241 157.633 1.00 77.76  ? 93  TRP A NE1 1 
ATOM   762   C  CE2 . TRP A 1 93  ? 149.849 172.846 157.760 1.00 87.42  ? 93  TRP A CE2 1 
ATOM   763   C  CE3 . TRP A 1 93  ? 152.140 172.196 158.198 1.00 103.70 ? 93  TRP A CE3 1 
ATOM   764   C  CZ2 . TRP A 1 93  ? 150.203 174.189 157.651 1.00 91.48  ? 93  TRP A CZ2 1 
ATOM   765   C  CZ3 . TRP A 1 93  ? 152.486 173.527 158.109 1.00 91.90  ? 93  TRP A CZ3 1 
ATOM   766   C  CH2 . TRP A 1 93  ? 151.530 174.506 157.835 1.00 94.14  ? 93  TRP A CH2 1 
ATOM   767   N  N   . TRP A 1 94  ? 152.850 169.549 156.160 1.00 83.04  ? 94  TRP A N   1 
ATOM   768   C  CA  . TRP A 1 94  ? 153.547 170.351 155.125 1.00 89.65  ? 94  TRP A CA  1 
ATOM   769   C  C   . TRP A 1 94  ? 153.699 169.527 153.847 1.00 78.72  ? 94  TRP A C   1 
ATOM   770   O  O   . TRP A 1 94  ? 153.491 170.089 152.776 1.00 71.42  ? 94  TRP A O   1 
ATOM   771   C  CB  . TRP A 1 94  ? 154.882 170.893 155.627 1.00 101.35 ? 94  TRP A CB  1 
ATOM   772   C  CG  . TRP A 1 94  ? 155.506 171.774 154.597 1.00 96.37  ? 94  TRP A CG  1 
ATOM   773   C  CD1 . TRP A 1 94  ? 156.638 171.524 153.891 1.00 102.58 ? 94  TRP A CD1 1 
ATOM   774   C  CD2 . TRP A 1 94  ? 154.987 173.012 154.091 1.00 92.35  ? 94  TRP A CD2 1 
ATOM   775   N  NE1 . TRP A 1 94  ? 156.875 172.534 152.997 1.00 97.11  ? 94  TRP A NE1 1 
ATOM   776   C  CE2 . TRP A 1 94  ? 155.874 173.460 153.094 1.00 91.19  ? 94  TRP A CE2 1 
ATOM   777   C  CE3 . TRP A 1 94  ? 153.866 173.792 154.382 1.00 99.18  ? 94  TRP A CE3 1 
ATOM   778   C  CZ2 . TRP A 1 94  ? 155.672 174.641 152.383 1.00 89.61  ? 94  TRP A CZ2 1 
ATOM   779   C  CZ3 . TRP A 1 94  ? 153.661 174.957 153.674 1.00 98.19  ? 94  TRP A CZ3 1 
ATOM   780   C  CH2 . TRP A 1 94  ? 154.554 175.376 152.688 1.00 85.29  ? 94  TRP A CH2 1 
ATOM   781   N  N   . SER A 1 95  ? 154.020 168.241 153.952 1.00 84.82  ? 95  SER A N   1 
ATOM   782   C  CA  . SER A 1 95  ? 154.112 167.331 152.770 1.00 88.42  ? 95  SER A CA  1 
ATOM   783   C  C   . SER A 1 95  ? 152.782 167.324 152.026 1.00 83.06  ? 95  SER A C   1 
ATOM   784   O  O   . SER A 1 95  ? 152.806 167.400 150.806 1.00 87.75  ? 95  SER A O   1 
ATOM   785   C  CB  . SER A 1 95  ? 154.519 165.928 153.129 1.00 81.39  ? 95  SER A CB  1 
ATOM   786   O  OG  . SER A 1 95  ? 155.871 165.903 153.546 1.00 94.29  ? 95  SER A OG  1 
ATOM   787   N  N   . GLN A 1 96  ? 151.670 167.250 152.740 1.00 77.71  ? 96  GLN A N   1 
ATOM   788   C  CA  . GLN A 1 96  ? 150.331 167.198 152.120 1.00 72.56  ? 96  GLN A CA  1 
ATOM   789   C  C   . GLN A 1 96  ? 150.066 168.529 151.433 1.00 75.34  ? 96  GLN A C   1 
ATOM   790   O  O   . GLN A 1 96  ? 149.481 168.508 150.361 1.00 71.06  ? 96  GLN A O   1 
ATOM   791   C  CB  . GLN A 1 96  ? 149.254 166.907 153.155 1.00 84.65  ? 96  GLN A CB  1 
ATOM   792   C  CG  . GLN A 1 96  ? 148.824 165.454 153.162 1.00 89.57  ? 96  GLN A CG  1 
ATOM   793   C  CD  . GLN A 1 96  ? 147.996 165.114 154.382 1.00 91.99  ? 96  GLN A CD  1 
ATOM   794   O  OE1 . GLN A 1 96  ? 148.417 165.290 155.533 1.00 61.85  ? 96  GLN A OE1 1 
ATOM   795   N  NE2 . GLN A 1 96  ? 146.781 164.636 154.141 1.00 103.04 ? 96  GLN A NE2 1 
ATOM   796   N  N   . TYR A 1 97  ? 150.454 169.655 152.019 1.00 74.52  ? 97  TYR A N   1 
ATOM   797   C  CA  . TYR A 1 97  ? 150.267 170.945 151.321 1.00 85.26  ? 97  TYR A CA  1 
ATOM   798   C  C   . TYR A 1 97  ? 151.073 170.939 150.031 1.00 86.10  ? 97  TYR A C   1 
ATOM   799   O  O   . TYR A 1 97  ? 150.540 171.342 148.996 1.00 92.76  ? 97  TYR A O   1 
ATOM   800   C  CB  . TYR A 1 97  ? 150.665 172.162 152.154 1.00 93.42  ? 97  TYR A CB  1 
ATOM   801   C  CG  . TYR A 1 97  ? 150.377 173.425 151.388 1.00 102.14 ? 97  TYR A CG  1 
ATOM   802   C  CD1 . TYR A 1 97  ? 149.089 173.924 151.296 1.00 105.18 ? 97  TYR A CD1 1 
ATOM   803   C  CD2 . TYR A 1 97  ? 151.362 174.044 150.634 1.00 112.92 ? 97  TYR A CD2 1 
ATOM   804   C  CE1 . TYR A 1 97  ? 148.801 175.049 150.538 1.00 109.03 ? 97  TYR A CE1 1 
ATOM   805   C  CE2 . TYR A 1 97  ? 151.089 175.161 149.861 1.00 126.52 ? 97  TYR A CE2 1 
ATOM   806   C  CZ  . TYR A 1 97  ? 149.803 175.666 149.810 1.00 115.21 ? 97  TYR A CZ  1 
ATOM   807   O  OH  . TYR A 1 97  ? 149.557 176.772 149.054 1.00 100.11 ? 97  TYR A OH  1 
ATOM   808   N  N   . LEU A 1 98  ? 152.305 170.448 150.063 1.00 80.57  ? 98  LEU A N   1 
ATOM   809   C  CA  . LEU A 1 98  ? 153.134 170.416 148.832 1.00 87.38  ? 98  LEU A CA  1 
ATOM   810   C  C   . LEU A 1 98  ? 152.566 169.442 147.796 1.00 93.21  ? 98  LEU A C   1 
ATOM   811   O  O   . LEU A 1 98  ? 152.922 169.587 146.631 1.00 93.18  ? 98  LEU A O   1 
ATOM   812   C  CB  . LEU A 1 98  ? 154.569 170.059 149.194 1.00 86.52  ? 98  LEU A CB  1 
ATOM   813   C  CG  . LEU A 1 98  ? 155.303 171.124 150.001 1.00 86.40  ? 98  LEU A CG  1 
ATOM   814   C  CD1 . LEU A 1 98  ? 156.770 170.752 150.137 1.00 102.39 ? 98  LEU A CD1 1 
ATOM   815   C  CD2 . LEU A 1 98  ? 155.159 172.500 149.369 1.00 88.18  ? 98  LEU A CD2 1 
ATOM   816   N  N   . CYS A 1 99  ? 151.685 168.537 148.194 1.00 100.83 ? 99  CYS A N   1 
ATOM   817   C  CA  . CYS A 1 99  ? 151.123 167.496 147.304 1.00 105.94 ? 99  CYS A CA  1 
ATOM   818   C  C   . CYS A 1 99  ? 149.891 168.013 146.578 1.00 108.60 ? 99  CYS A C   1 
ATOM   819   O  O   . CYS A 1 99  ? 149.435 167.313 145.686 1.00 119.29 ? 99  CYS A O   1 
ATOM   820   C  CB  . CYS A 1 99  ? 150.762 166.238 148.071 1.00 116.28 ? 99  CYS A CB  1 
ATOM   821   S  SG  . CYS A 1 99  ? 152.218 165.235 148.462 1.00 167.45 ? 99  CYS A SG  1 
ATOM   822   N  N   . MET A 1 100 ? 149.346 169.167 146.935 1.00 92.44  ? 100 MET A N   1 
ATOM   823   C  CA  . MET A 1 100 ? 148.148 169.674 146.240 1.00 78.35  ? 100 MET A CA  1 
ATOM   824   C  C   . MET A 1 100 ? 148.555 170.045 144.837 1.00 72.00  ? 100 MET A C   1 
ATOM   825   O  O   . MET A 1 100 ? 149.472 170.832 144.679 1.00 85.75  ? 100 MET A O   1 
ATOM   826   C  CB  . MET A 1 100 ? 147.601 170.922 146.907 1.00 79.96  ? 100 MET A CB  1 
ATOM   827   C  CG  . MET A 1 100 ? 146.737 170.604 148.043 1.00 79.94  ? 100 MET A CG  1 
ATOM   828   S  SD  . MET A 1 100 ? 145.356 171.744 148.122 1.00 90.01  ? 100 MET A SD  1 
ATOM   829   C  CE  . MET A 1 100 ? 145.795 172.512 149.675 1.00 89.87  ? 100 MET A CE  1 
ATOM   830   N  N   . PRO A 1 101 ? 147.864 169.535 143.806 1.00 68.53  ? 101 PRO A N   1 
ATOM   831   C  CA  . PRO A 1 101 ? 148.311 169.772 142.447 1.00 79.27  ? 101 PRO A CA  1 
ATOM   832   C  C   . PRO A 1 101 ? 148.031 171.219 142.035 1.00 89.37  ? 101 PRO A C   1 
ATOM   833   O  O   . PRO A 1 101 ? 146.961 171.765 142.291 1.00 103.44 ? 101 PRO A O   1 
ATOM   834   C  CB  . PRO A 1 101 ? 147.503 168.774 141.641 1.00 77.27  ? 101 PRO A CB  1 
ATOM   835   C  CG  . PRO A 1 101 ? 146.250 168.600 142.452 1.00 74.96  ? 101 PRO A CG  1 
ATOM   836   C  CD  . PRO A 1 101 ? 146.656 168.712 143.894 1.00 72.00  ? 101 PRO A CD  1 
ATOM   837   N  N   . LEU A 1 102 ? 149.027 171.823 141.404 1.00 84.58  ? 102 LEU A N   1 
ATOM   838   C  CA  . LEU A 1 102 ? 148.886 173.188 140.879 1.00 83.23  ? 102 LEU A CA  1 
ATOM   839   C  C   . LEU A 1 102 ? 149.121 173.127 139.386 1.00 87.53  ? 102 LEU A C   1 
ATOM   840   O  O   . LEU A 1 102 ? 150.034 172.445 138.902 1.00 115.78 ? 102 LEU A O   1 
ATOM   841   C  CB  . LEU A 1 102 ? 149.892 174.091 141.571 1.00 95.17  ? 102 LEU A CB  1 
ATOM   842   C  CG  . LEU A 1 102 ? 149.579 174.394 143.034 1.00 103.81 ? 102 LEU A CG  1 
ATOM   843   C  CD1 . LEU A 1 102 ? 150.854 174.454 143.849 1.00 116.90 ? 102 LEU A CD1 1 
ATOM   844   C  CD2 . LEU A 1 102 ? 148.834 175.697 143.195 1.00 112.69 ? 102 LEU A CD2 1 
ATOM   845   N  N   . PRO A 1 103 ? 148.302 173.868 138.621 1.00 75.72  ? 103 PRO A N   1 
ATOM   846   C  CA  . PRO A 1 103 ? 148.396 173.838 137.166 1.00 75.21  ? 103 PRO A CA  1 
ATOM   847   C  C   . PRO A 1 103 ? 149.401 174.830 136.575 1.00 86.50  ? 103 PRO A C   1 
ATOM   848   O  O   . PRO A 1 103 ? 149.433 174.957 135.376 1.00 93.22  ? 103 PRO A O   1 
ATOM   849   C  CB  . PRO A 1 103 ? 146.964 174.207 136.809 1.00 74.35  ? 103 PRO A CB  1 
ATOM   850   C  CG  . PRO A 1 103 ? 146.595 175.251 137.850 1.00 78.51  ? 103 PRO A CG  1 
ATOM   851   C  CD  . PRO A 1 103 ? 147.237 174.753 139.119 1.00 70.75  ? 103 PRO A CD  1 
ATOM   852   N  N   . ASP A 1 104 ? 150.242 175.454 137.400 1.00 96.35  ? 104 ASP A N   1 
ATOM   853   C  CA  . ASP A 1 104 ? 151.131 176.544 136.963 1.00 99.71  ? 104 ASP A CA  1 
ATOM   854   C  C   . ASP A 1 104 ? 152.158 175.976 135.990 1.00 93.65  ? 104 ASP A C   1 
ATOM   855   O  O   . ASP A 1 104 ? 152.332 176.599 134.902 1.00 102.40 ? 104 ASP A O   1 
ATOM   856   C  CB  . ASP A 1 104 ? 151.773 177.239 138.153 1.00 116.29 ? 104 ASP A CB  1 
ATOM   857   C  CG  . ASP A 1 104 ? 150.765 178.002 138.988 1.00 131.82 ? 104 ASP A CG  1 
ATOM   858   O  OD1 . ASP A 1 104 ? 149.861 177.359 139.512 1.00 142.29 ? 104 ASP A OD1 1 
ATOM   859   O  OD2 . ASP A 1 104 ? 150.875 179.241 139.080 1.00 148.44 ? 104 ASP A OD2 1 
ATOM   860   N  N   . ALA A 1 105 ? 152.829 174.878 136.345 1.00 74.95  ? 105 ALA A N   1 
ATOM   861   C  CA  . ALA A 1 105 ? 153.803 174.236 135.432 1.00 81.97  ? 105 ALA A CA  1 
ATOM   862   C  C   . ALA A 1 105 ? 153.117 173.852 134.121 1.00 79.41  ? 105 ALA A C   1 
ATOM   863   O  O   . ALA A 1 105 ? 153.635 174.146 133.015 1.00 72.73  ? 105 ALA A O   1 
ATOM   864   C  CB  . ALA A 1 105 ? 154.429 173.037 136.069 1.00 93.19  ? 105 ALA A CB  1 
ATOM   865   N  N   . LEU A 1 106 ? 151.936 173.261 134.247 1.00 71.79  ? 106 LEU A N   1 
ATOM   866   C  CA  . LEU A 1 106 ? 151.205 172.773 133.057 1.00 70.50  ? 106 LEU A CA  1 
ATOM   867   C  C   . LEU A 1 106 ? 150.733 173.954 132.225 1.00 62.47  ? 106 LEU A C   1 
ATOM   868   O  O   . LEU A 1 106 ? 150.788 173.874 131.011 1.00 63.57  ? 106 LEU A O   1 
ATOM   869   C  CB  . LEU A 1 106 ? 150.058 171.866 133.480 1.00 74.64  ? 106 LEU A CB  1 
ATOM   870   C  CG  . LEU A 1 106 ? 150.433 170.381 133.534 1.00 76.88  ? 106 LEU A CG  1 
ATOM   871   C  CD1 . LEU A 1 106 ? 149.272 169.574 134.102 1.00 85.41  ? 106 LEU A CD1 1 
ATOM   872   C  CD2 . LEU A 1 106 ? 150.801 169.873 132.165 1.00 63.86  ? 106 LEU A CD2 1 
ATOM   873   N  N   . MET A 1 107 ? 150.291 175.027 132.842 1.00 68.77  ? 107 MET A N   1 
ATOM   874   C  CA  . MET A 1 107 ? 149.766 176.165 132.052 1.00 76.38  ? 107 MET A CA  1 
ATOM   875   C  C   . MET A 1 107 ? 150.917 176.882 131.348 1.00 77.92  ? 107 MET A C   1 
ATOM   876   O  O   . MET A 1 107 ? 150.693 177.274 130.171 1.00 80.07  ? 107 MET A O   1 
ATOM   877   C  CB  . MET A 1 107 ? 148.972 177.147 132.911 1.00 78.52  ? 107 MET A CB  1 
ATOM   878   C  CG  . MET A 1 107 ? 149.792 177.894 133.928 1.00 69.12  ? 107 MET A CG  1 
ATOM   879   S  SD  . MET A 1 107 ? 148.748 178.801 135.109 1.00 87.36  ? 107 MET A SD  1 
ATOM   880   C  CE  . MET A 1 107 ? 149.995 179.857 135.841 1.00 98.18  ? 107 MET A CE  1 
ATOM   881   N  N   . CYS A 1 108 ? 152.094 176.982 131.974 1.00 75.66  ? 108 CYS A N   1 
ATOM   882   C  CA  . CYS A 1 108 ? 153.297 177.538 131.294 1.00 75.23  ? 108 CYS A CA  1 
ATOM   883   C  C   . CYS A 1 108 ? 153.622 176.673 130.070 1.00 76.87  ? 108 CYS A C   1 
ATOM   884   O  O   . CYS A 1 108 ? 153.785 177.229 128.941 1.00 68.67  ? 108 CYS A O   1 
ATOM   885   C  CB  . CYS A 1 108 ? 154.517 177.578 132.195 1.00 79.15  ? 108 CYS A CB  1 
ATOM   886   S  SG  . CYS A 1 108 ? 154.332 178.643 133.646 1.00 104.17 ? 108 CYS A SG  1 
ATOM   887   N  N   . VAL A 1 109 ? 153.660 175.358 130.265 1.00 66.68  ? 109 VAL A N   1 
ATOM   888   C  CA  . VAL A 1 109 ? 154.033 174.447 129.153 1.00 67.64  ? 109 VAL A CA  1 
ATOM   889   C  C   . VAL A 1 109 ? 152.968 174.515 128.052 1.00 66.47  ? 109 VAL A C   1 
ATOM   890   O  O   . VAL A 1 109 ? 153.341 174.572 126.865 1.00 66.44  ? 109 VAL A O   1 
ATOM   891   C  CB  . VAL A 1 109 ? 154.247 173.019 129.655 1.00 61.65  ? 109 VAL A CB  1 
ATOM   892   C  CG1 . VAL A 1 109 ? 154.543 172.097 128.486 1.00 58.43  ? 109 VAL A CG1 1 
ATOM   893   C  CG2 . VAL A 1 109 ? 155.359 172.986 130.682 1.00 57.82  ? 109 VAL A CG2 1 
ATOM   894   N  N   . VAL A 1 110 ? 151.695 174.535 128.430 1.00 57.86  ? 110 VAL A N   1 
ATOM   895   C  CA  . VAL A 1 110 ? 150.603 174.512 127.430 1.00 69.27  ? 110 VAL A CA  1 
ATOM   896   C  C   . VAL A 1 110 ? 150.627 175.818 126.640 1.00 84.71  ? 110 VAL A C   1 
ATOM   897   O  O   . VAL A 1 110 ? 150.491 175.753 125.390 1.00 86.44  ? 110 VAL A O   1 
ATOM   898   C  CB  . VAL A 1 110 ? 149.251 174.238 128.085 1.00 68.12  ? 110 VAL A CB  1 
ATOM   899   C  CG1 . VAL A 1 110 ? 148.133 174.572 127.128 1.00 69.04  ? 110 VAL A CG1 1 
ATOM   900   C  CG2 . VAL A 1 110 ? 149.134 172.791 128.529 1.00 63.48  ? 110 VAL A CG2 1 
ATOM   901   N  N   . ALA A 1 111 ? 150.815 176.953 127.314 1.00 89.91  ? 111 ALA A N   1 
ATOM   902   C  CA  . ALA A 1 111 ? 150.893 178.272 126.635 1.00 90.28  ? 111 ALA A CA  1 
ATOM   903   C  C   . ALA A 1 111 ? 152.088 178.291 125.686 1.00 98.03  ? 111 ALA A C   1 
ATOM   904   O  O   . ALA A 1 111 ? 151.964 178.913 124.604 1.00 108.10 ? 111 ALA A O   1 
ATOM   905   C  CB  . ALA A 1 111 ? 150.962 179.400 127.619 1.00 85.72  ? 111 ALA A CB  1 
ATOM   906   N  N   . GLY A 1 112 ? 153.182 177.615 126.047 1.00 90.80  ? 112 GLY A N   1 
ATOM   907   C  CA  . GLY A 1 112 ? 154.404 177.585 125.223 1.00 107.93 ? 112 GLY A CA  1 
ATOM   908   C  C   . GLY A 1 112 ? 154.343 176.582 124.079 1.00 102.52 ? 112 GLY A C   1 
ATOM   909   O  O   . GLY A 1 112 ? 155.177 176.687 123.153 1.00 95.25  ? 112 GLY A O   1 
ATOM   910   N  N   . THR A 1 113 ? 153.480 175.571 124.163 1.00 98.30  ? 113 THR A N   1 
ATOM   911   C  CA  . THR A 1 113 ? 153.617 174.368 123.301 1.00 105.81 ? 113 THR A CA  1 
ATOM   912   C  C   . THR A 1 113 ? 152.362 174.070 122.485 1.00 106.67 ? 113 THR A C   1 
ATOM   913   O  O   . THR A 1 113 ? 152.517 173.501 121.402 1.00 143.86 ? 113 THR A O   1 
ATOM   914   C  CB  . THR A 1 113 ? 154.014 173.156 124.144 1.00 114.79 ? 113 THR A CB  1 
ATOM   915   O  OG1 . THR A 1 113 ? 153.011 172.916 125.132 1.00 112.64 ? 113 THR A OG1 1 
ATOM   916   C  CG2 . THR A 1 113 ? 155.365 173.348 124.796 1.00 123.39 ? 113 THR A CG2 1 
ATOM   917   N  N   . VAL A 1 114 ? 151.172 174.387 122.978 1.00 96.14  ? 114 VAL A N   1 
ATOM   918   C  CA  . VAL A 1 114 ? 149.913 174.063 122.259 1.00 88.84  ? 114 VAL A CA  1 
ATOM   919   C  C   . VAL A 1 114 ? 149.465 175.324 121.526 1.00 75.93  ? 114 VAL A C   1 
ATOM   920   O  O   . VAL A 1 114 ? 149.063 176.264 122.146 1.00 55.70  ? 114 VAL A O   1 
ATOM   921   C  CB  . VAL A 1 114 ? 148.843 173.506 123.206 1.00 89.62  ? 114 VAL A CB  1 
ATOM   922   C  CG1 . VAL A 1 114 ? 147.671 172.893 122.441 1.00 84.43  ? 114 VAL A CG1 1 
ATOM   923   C  CG2 . VAL A 1 114 ? 149.452 172.503 124.161 1.00 80.62  ? 114 VAL A CG2 1 
ATOM   924   N  N   . HIS A 1 115 ? 149.512 175.286 120.211 1.00 78.85  ? 115 HIS A N   1 
ATOM   925   C  CA  . HIS A 1 115 ? 149.511 176.502 119.380 1.00 79.86  ? 115 HIS A CA  1 
ATOM   926   C  C   . HIS A 1 115 ? 148.241 176.615 118.560 1.00 78.72  ? 115 HIS A C   1 
ATOM   927   O  O   . HIS A 1 115 ? 147.525 175.603 118.350 1.00 85.73  ? 115 HIS A O   1 
ATOM   928   C  CB  . HIS A 1 115 ? 150.755 176.551 118.501 1.00 97.81  ? 115 HIS A CB  1 
ATOM   929   C  CG  . HIS A 1 115 ? 152.027 176.635 119.278 1.00 103.85 ? 115 HIS A CG  1 
ATOM   930   N  ND1 . HIS A 1 115 ? 152.302 177.663 120.153 1.00 94.16  ? 115 HIS A ND1 1 
ATOM   931   C  CD2 . HIS A 1 115 ? 153.099 175.815 119.322 1.00 114.77 ? 115 HIS A CD2 1 
ATOM   932   C  CE1 . HIS A 1 115 ? 153.486 177.492 120.691 1.00 92.53  ? 115 HIS A CE1 1 
ATOM   933   N  NE2 . HIS A 1 115 ? 153.999 176.358 120.206 1.00 102.18 ? 115 HIS A NE2 1 
ATOM   934   N  N   . GLY A 1 116 ? 148.008 177.835 118.085 1.00 91.16  ? 116 GLY A N   1 
ATOM   935   C  CA  . GLY A 1 116 ? 146.845 178.183 117.259 1.00 115.75 ? 116 GLY A CA  1 
ATOM   936   C  C   . GLY A 1 116 ? 146.008 179.252 117.922 1.00 124.15 ? 116 GLY A C   1 
ATOM   937   O  O   . GLY A 1 116 ? 145.511 179.035 119.047 1.00 132.11 ? 116 GLY A O   1 
ATOM   938   N  N   . ARG A 1 117 ? 145.812 180.367 117.232 1.00 131.69 ? 117 ARG A N   1 
ATOM   939   C  CA  . ARG A 1 117 ? 144.932 181.462 117.705 1.00 136.87 ? 117 ARG A CA  1 
ATOM   940   C  C   . ARG A 1 117 ? 143.475 181.152 117.359 1.00 131.36 ? 117 ARG A C   1 
ATOM   941   O  O   . ARG A 1 117 ? 142.602 181.860 117.886 1.00 137.70 ? 117 ARG A O   1 
ATOM   942   C  CB  . ARG A 1 117 ? 145.358 182.798 117.100 1.00 160.44 ? 117 ARG A CB  1 
ATOM   943   C  CG  . ARG A 1 117 ? 146.231 183.618 118.035 1.00 178.00 ? 117 ARG A CG  1 
ATOM   944   C  CD  . ARG A 1 117 ? 146.866 184.815 117.350 1.00 203.22 ? 117 ARG A CD  1 
ATOM   945   N  NE  . ARG A 1 117 ? 147.718 184.403 116.236 1.00 232.22 ? 117 ARG A NE  1 
ATOM   946   C  CZ  . ARG A 1 117 ? 147.810 185.001 115.043 1.00 261.91 ? 117 ARG A CZ  1 
ATOM   947   N  NH1 . ARG A 1 117 ? 147.096 186.079 114.748 1.00 271.24 ? 117 ARG A NH1 1 
ATOM   948   N  NH2 . ARG A 1 117 ? 148.630 184.504 114.130 1.00 268.20 ? 117 ARG A NH2 1 
ATOM   949   N  N   . ASP A 1 118 ? 143.218 180.188 116.480 1.00 131.91 ? 118 ASP A N   1 
ATOM   950   C  CA  . ASP A 1 118 ? 141.843 179.827 116.060 1.00 133.00 ? 118 ASP A CA  1 
ATOM   951   C  C   . ASP A 1 118 ? 141.088 179.205 117.237 1.00 114.51 ? 118 ASP A C   1 
ATOM   952   O  O   . ASP A 1 118 ? 141.667 179.022 118.320 1.00 85.41  ? 118 ASP A O   1 
ATOM   953   C  CB  . ASP A 1 118 ? 141.888 178.900 114.845 1.00 150.77 ? 118 ASP A CB  1 
ATOM   954   C  CG  . ASP A 1 118 ? 142.744 177.672 115.077 1.00 155.70 ? 118 ASP A CG  1 
ATOM   955   O  OD1 . ASP A 1 118 ? 143.503 177.672 116.071 1.00 161.85 ? 118 ASP A OD1 1 
ATOM   956   O  OD2 . ASP A 1 118 ? 142.666 176.742 114.266 1.00 172.34 ? 118 ASP A OD2 1 
ATOM   957   N  N   . ASP A 1 119 ? 139.822 178.881 117.011 1.00 122.85 ? 119 ASP A N   1 
ATOM   958   C  CA  . ASP A 1 119 ? 138.948 178.307 118.063 1.00 127.87 ? 119 ASP A CA  1 
ATOM   959   C  C   . ASP A 1 119 ? 139.457 176.932 118.480 1.00 113.82 ? 119 ASP A C   1 
ATOM   960   O  O   . ASP A 1 119 ? 139.302 176.581 119.657 1.00 101.20 ? 119 ASP A O   1 
ATOM   961   C  CB  . ASP A 1 119 ? 137.496 178.231 117.603 1.00 157.44 ? 119 ASP A CB  1 
ATOM   962   C  CG  . ASP A 1 119 ? 136.723 179.510 117.870 1.00 176.39 ? 119 ASP A CG  1 
ATOM   963   O  OD1 . ASP A 1 119 ? 137.095 180.229 118.816 1.00 161.03 ? 119 ASP A OD1 1 
ATOM   964   O  OD2 . ASP A 1 119 ? 135.754 179.778 117.130 1.00 197.94 ? 119 ASP A OD2 1 
ATOM   965   N  N   . ARG A 1 120 ? 140.057 176.175 117.565 1.00 108.69 ? 120 ARG A N   1 
ATOM   966   C  CA  . ARG A 1 120 ? 140.477 174.788 117.877 1.00 105.65 ? 120 ARG A CA  1 
ATOM   967   C  C   . ARG A 1 120 ? 141.677 174.810 118.829 1.00 100.41 ? 120 ARG A C   1 
ATOM   968   O  O   . ARG A 1 120 ? 141.721 173.971 119.749 1.00 84.13  ? 120 ARG A O   1 
ATOM   969   C  CB  . ARG A 1 120 ? 140.800 174.026 116.596 1.00 110.67 ? 120 ARG A CB  1 
ATOM   970   C  CG  . ARG A 1 120 ? 141.030 172.543 116.838 1.00 113.80 ? 120 ARG A CG  1 
ATOM   971   C  CD  . ARG A 1 120 ? 140.655 171.716 115.631 1.00 123.62 ? 120 ARG A CD  1 
ATOM   972   N  NE  . ARG A 1 120 ? 140.888 170.297 115.864 1.00 126.71 ? 120 ARG A NE  1 
ATOM   973   C  CZ  . ARG A 1 120 ? 140.088 169.464 116.532 1.00 130.66 ? 120 ARG A CZ  1 
ATOM   974   N  NH1 . ARG A 1 120 ? 138.974 169.891 117.106 1.00 138.65 ? 120 ARG A NH1 1 
ATOM   975   N  NH2 . ARG A 1 120 ? 140.436 168.191 116.646 1.00 136.16 ? 120 ARG A NH2 1 
ATOM   976   N  N   . GLY A 1 121 ? 142.622 175.732 118.616 1.00 104.78 ? 121 GLY A N   1 
ATOM   977   C  CA  . GLY A 1 121 ? 143.776 175.885 119.525 1.00 94.45  ? 121 GLY A CA  1 
ATOM   978   C  C   . GLY A 1 121 ? 143.330 176.292 120.914 1.00 80.44  ? 121 GLY A C   1 
ATOM   979   O  O   . GLY A 1 121 ? 143.837 175.730 121.904 1.00 67.92  ? 121 GLY A O   1 
ATOM   980   N  N   . ARG A 1 122 ? 142.409 177.246 120.983 1.00 89.73  ? 122 ARG A N   1 
ATOM   981   C  CA  . ARG A 1 122 ? 141.817 177.678 122.275 1.00 101.45 ? 122 ARG A CA  1 
ATOM   982   C  C   . ARG A 1 122 ? 141.170 176.461 122.931 1.00 110.15 ? 122 ARG A C   1 
ATOM   983   O  O   . ARG A 1 122 ? 141.347 176.266 124.139 1.00 98.81  ? 122 ARG A O   1 
ATOM   984   C  CB  . ARG A 1 122 ? 140.774 178.771 122.061 1.00 97.40  ? 122 ARG A CB  1 
ATOM   985   C  CG  . ARG A 1 122 ? 141.316 180.016 121.380 1.00 116.42 ? 122 ARG A CG  1 
ATOM   986   C  CD  . ARG A 1 122 ? 140.409 181.211 121.606 1.00 126.00 ? 122 ARG A CD  1 
ATOM   987   N  NE  . ARG A 1 122 ? 139.760 181.164 122.914 1.00 113.80 ? 122 ARG A NE  1 
ATOM   988   C  CZ  . ARG A 1 122 ? 138.500 181.494 123.175 1.00 110.07 ? 122 ARG A CZ  1 
ATOM   989   N  NH1 . ARG A 1 122 ? 137.683 181.898 122.213 1.00 106.71 ? 122 ARG A NH1 1 
ATOM   990   N  NH2 . ARG A 1 122 ? 138.038 181.400 124.411 1.00 126.54 ? 122 ARG A NH2 1 
ATOM   991   N  N   . LEU A 1 123 ? 140.425 175.678 122.157 1.00 101.30 ? 123 LEU A N   1 
ATOM   992   C  CA  . LEU A 1 123 ? 139.720 174.492 122.699 1.00 92.47  ? 123 LEU A CA  1 
ATOM   993   C  C   . LEU A 1 123 ? 140.749 173.522 123.271 1.00 85.90  ? 123 LEU A C   1 
ATOM   994   O  O   . LEU A 1 123 ? 140.540 173.023 124.372 1.00 97.37  ? 123 LEU A O   1 
ATOM   995   C  CB  . LEU A 1 123 ? 138.898 173.834 121.591 1.00 109.91 ? 123 LEU A CB  1 
ATOM   996   C  CG  . LEU A 1 123 ? 137.421 174.199 121.586 1.00 112.64 ? 123 LEU A CG  1 
ATOM   997   C  CD1 . LEU A 1 123 ? 136.761 173.729 120.293 1.00 127.79 ? 123 LEU A CD1 1 
ATOM   998   C  CD2 . LEU A 1 123 ? 136.728 173.612 122.801 1.00 103.21 ? 123 LEU A CD2 1 
ATOM   999   N  N   . TYR A 1 124 ? 141.816 173.234 122.536 1.00 75.38  ? 124 TYR A N   1 
ATOM   1000  C  CA  . TYR A 1 124 ? 142.854 172.277 123.001 1.00 73.61  ? 124 TYR A CA  1 
ATOM   1001  C  C   . TYR A 1 124 ? 143.470 172.766 124.319 1.00 72.74  ? 124 TYR A C   1 
ATOM   1002  O  O   . TYR A 1 124 ? 143.523 172.000 125.286 1.00 54.79  ? 124 TYR A O   1 
ATOM   1003  C  CB  . TYR A 1 124 ? 143.957 172.111 121.967 1.00 80.99  ? 124 TYR A CB  1 
ATOM   1004  C  CG  . TYR A 1 124 ? 143.742 170.963 121.029 1.00 80.92  ? 124 TYR A CG  1 
ATOM   1005  C  CD1 . TYR A 1 124 ? 143.900 169.662 121.463 1.00 69.66  ? 124 TYR A CD1 1 
ATOM   1006  C  CD2 . TYR A 1 124 ? 143.431 171.183 119.697 1.00 93.61  ? 124 TYR A CD2 1 
ATOM   1007  C  CE1 . TYR A 1 124 ? 143.787 168.600 120.582 1.00 70.53  ? 124 TYR A CE1 1 
ATOM   1008  C  CE2 . TYR A 1 124 ? 143.301 170.130 118.811 1.00 78.90  ? 124 TYR A CE2 1 
ATOM   1009  C  CZ  . TYR A 1 124 ? 143.486 168.836 119.254 1.00 74.29  ? 124 TYR A CZ  1 
ATOM   1010  O  OH  . TYR A 1 124 ? 143.358 167.808 118.373 1.00 88.59  ? 124 TYR A OH  1 
ATOM   1011  N  N   . ARG A 1 125 ? 143.909 174.017 124.367 1.00 69.16  ? 125 ARG A N   1 
ATOM   1012  C  CA  . ARG A 1 125 ? 144.596 174.538 125.566 1.00 72.73  ? 125 ARG A CA  1 
ATOM   1013  C  C   . ARG A 1 125 ? 143.623 174.535 126.747 1.00 85.67  ? 125 ARG A C   1 
ATOM   1014  O  O   . ARG A 1 125 ? 143.998 174.068 127.851 1.00 70.56  ? 125 ARG A O   1 
ATOM   1015  C  CB  . ARG A 1 125 ? 145.128 175.944 125.296 1.00 72.66  ? 125 ARG A CB  1 
ATOM   1016  C  CG  . ARG A 1 125 ? 146.296 175.990 124.330 1.00 79.64  ? 125 ARG A CG  1 
ATOM   1017  C  CD  . ARG A 1 125 ? 146.890 177.376 124.264 1.00 67.47  ? 125 ARG A CD  1 
ATOM   1018  N  NE  . ARG A 1 125 ? 145.988 178.307 123.620 1.00 55.68  ? 125 ARG A NE  1 
ATOM   1019  C  CZ  . ARG A 1 125 ? 145.895 178.525 122.313 1.00 56.75  ? 125 ARG A CZ  1 
ATOM   1020  N  NH1 . ARG A 1 125 ? 146.646 177.868 121.458 1.00 58.77  ? 125 ARG A NH1 1 
ATOM   1021  N  NH2 . ARG A 1 125 ? 145.030 179.412 121.850 1.00 60.23  ? 125 ARG A NH2 1 
ATOM   1022  N  N   . ARG A 1 126 ? 142.418 175.064 126.539 1.00 91.77  ? 126 ARG A N   1 
ATOM   1023  C  CA  . ARG A 1 126 ? 141.409 175.155 127.618 1.00 86.40  ? 126 ARG A CA  1 
ATOM   1024  C  C   . ARG A 1 126 ? 141.052 173.742 128.099 1.00 91.90  ? 126 ARG A C   1 
ATOM   1025  O  O   . ARG A 1 126 ? 140.926 173.542 129.314 1.00 84.11  ? 126 ARG A O   1 
ATOM   1026  C  CB  . ARG A 1 126 ? 140.178 175.896 127.110 1.00 93.63  ? 126 ARG A CB  1 
ATOM   1027  C  CG  . ARG A 1 126 ? 140.368 177.395 126.976 1.00 96.26  ? 126 ARG A CG  1 
ATOM   1028  C  CD  . ARG A 1 126 ? 139.031 178.075 126.702 1.00 110.52 ? 126 ARG A CD  1 
ATOM   1029  N  NE  . ARG A 1 126 ? 138.170 178.020 127.877 1.00 110.42 ? 126 ARG A NE  1 
ATOM   1030  C  CZ  . ARG A 1 126 ? 138.097 178.951 128.830 1.00 105.85 ? 126 ARG A CZ  1 
ATOM   1031  N  NH1 . ARG A 1 126 ? 138.805 180.072 128.757 1.00 97.40  ? 126 ARG A NH1 1 
ATOM   1032  N  NH2 . ARG A 1 126 ? 137.286 178.761 129.855 1.00 107.94 ? 126 ARG A NH2 1 
ATOM   1033  N  N   . THR A 1 127 ? 140.904 172.784 127.188 1.00 77.39  ? 127 THR A N   1 
ATOM   1034  C  CA  . THR A 1 127 ? 140.494 171.411 127.554 1.00 83.52  ? 127 THR A CA  1 
ATOM   1035  C  C   . THR A 1 127 ? 141.617 170.723 128.334 1.00 86.79  ? 127 THR A C   1 
ATOM   1036  O  O   . THR A 1 127 ? 141.274 169.989 129.299 1.00 74.83  ? 127 THR A O   1 
ATOM   1037  C  CB  . THR A 1 127 ? 140.072 170.594 126.336 1.00 73.30  ? 127 THR A CB  1 
ATOM   1038  O  OG1 . THR A 1 127 ? 139.060 171.342 125.661 1.00 89.96  ? 127 THR A OG1 1 
ATOM   1039  C  CG2 . THR A 1 127 ? 139.543 169.233 126.732 1.00 74.45  ? 127 THR A CG2 1 
ATOM   1040  N  N   . LEU A 1 128 ? 142.881 170.908 127.936 1.00 76.52  ? 128 LEU A N   1 
ATOM   1041  C  CA  . LEU A 1 128 ? 144.023 170.288 128.675 1.00 69.73  ? 128 LEU A CA  1 
ATOM   1042  C  C   . LEU A 1 128 ? 144.052 170.836 130.097 1.00 64.27  ? 128 LEU A C   1 
ATOM   1043  O  O   . LEU A 1 128 ? 144.121 170.051 131.042 1.00 71.30  ? 128 LEU A O   1 
ATOM   1044  C  CB  . LEU A 1 128 ? 145.350 170.547 127.967 1.00 65.51  ? 128 LEU A CB  1 
ATOM   1045  C  CG  . LEU A 1 128 ? 145.554 169.769 126.674 1.00 78.88  ? 128 LEU A CG  1 
ATOM   1046  C  CD1 . LEU A 1 128 ? 146.725 170.326 125.914 1.00 79.37  ? 128 LEU A CD1 1 
ATOM   1047  C  CD2 . LEU A 1 128 ? 145.779 168.284 126.936 1.00 102.19 ? 128 LEU A CD2 1 
ATOM   1048  N  N   . MET A 1 129 ? 143.945 172.144 130.247 1.00 75.13  ? 129 MET A N   1 
ATOM   1049  C  CA  . MET A 1 129 ? 143.982 172.748 131.600 1.00 76.12  ? 129 MET A CA  1 
ATOM   1050  C  C   . MET A 1 129 ? 142.746 172.316 132.373 1.00 82.83  ? 129 MET A C   1 
ATOM   1051  O  O   . MET A 1 129 ? 142.875 172.094 133.580 1.00 87.88  ? 129 MET A O   1 
ATOM   1052  C  CB  . MET A 1 129 ? 144.071 174.270 131.520 1.00 80.70  ? 129 MET A CB  1 
ATOM   1053  C  CG  . MET A 1 129 ? 145.405 174.767 130.987 1.00 84.70  ? 129 MET A CG  1 
ATOM   1054  S  SD  . MET A 1 129 ? 146.875 173.773 131.419 1.00 91.25  ? 129 MET A SD  1 
ATOM   1055  C  CE  . MET A 1 129 ? 146.944 174.017 133.182 1.00 69.86  ? 129 MET A CE  1 
ATOM   1056  N  N   . ARG A 1 130 ? 141.599 172.175 131.713 1.00 76.93  ? 130 ARG A N   1 
ATOM   1057  C  CA  . ARG A 1 130 ? 140.368 171.744 132.411 1.00 80.43  ? 130 ARG A CA  1 
ATOM   1058  C  C   . ARG A 1 130 ? 140.503 170.291 132.852 1.00 70.43  ? 130 ARG A C   1 
ATOM   1059  O  O   . ARG A 1 130 ? 139.977 169.970 133.908 1.00 80.46  ? 130 ARG A O   1 
ATOM   1060  C  CB  . ARG A 1 130 ? 139.131 171.959 131.544 1.00 78.44  ? 130 ARG A CB  1 
ATOM   1061  C  CG  . ARG A 1 130 ? 137.824 171.752 132.306 1.00 65.78  ? 130 ARG A CG  1 
ATOM   1062  C  CD  . ARG A 1 130 ? 136.645 172.138 131.464 1.00 71.39  ? 130 ARG A CD  1 
ATOM   1063  N  NE  . ARG A 1 130 ? 136.635 171.481 130.173 1.00 77.10  ? 130 ARG A NE  1 
ATOM   1064  C  CZ  . ARG A 1 130 ? 136.331 170.203 129.958 1.00 76.46  ? 130 ARG A CZ  1 
ATOM   1065  N  NH1 . ARG A 1 130 ? 136.001 169.402 130.961 1.00 59.95  ? 130 ARG A NH1 1 
ATOM   1066  N  NH2 . ARG A 1 130 ? 136.387 169.732 128.718 1.00 90.36  ? 130 ARG A NH2 1 
ATOM   1067  N  N   . TYR A 1 131 ? 141.119 169.423 132.062 1.00 72.99  ? 131 TYR A N   1 
ATOM   1068  C  CA  . TYR A 1 131 ? 141.347 168.012 132.484 1.00 66.18  ? 131 TYR A CA  1 
ATOM   1069  C  C   . TYR A 1 131 ? 142.211 168.013 133.736 1.00 68.47  ? 131 TYR A C   1 
ATOM   1070  O  O   . TYR A 1 131 ? 141.914 167.267 134.664 1.00 60.28  ? 131 TYR A O   1 
ATOM   1071  C  CB  . TYR A 1 131 ? 142.022 167.173 131.389 1.00 55.42  ? 131 TYR A CB  1 
ATOM   1072  C  CG  . TYR A 1 131 ? 141.102 166.796 130.274 1.00 57.99  ? 131 TYR A CG  1 
ATOM   1073  C  CD1 . TYR A 1 131 ? 139.737 166.705 130.499 1.00 56.21  ? 131 TYR A CD1 1 
ATOM   1074  C  CD2 . TYR A 1 131 ? 141.593 166.488 129.014 1.00 59.42  ? 131 TYR A CD2 1 
ATOM   1075  C  CE1 . TYR A 1 131 ? 138.869 166.366 129.476 1.00 58.82  ? 131 TYR A CE1 1 
ATOM   1076  C  CE2 . TYR A 1 131 ? 140.731 166.125 127.993 1.00 61.65  ? 131 TYR A CE2 1 
ATOM   1077  C  CZ  . TYR A 1 131 ? 139.365 166.075 128.220 1.00 61.05  ? 131 TYR A CZ  1 
ATOM   1078  O  OH  . TYR A 1 131 ? 138.512 165.736 127.215 1.00 71.66  ? 131 TYR A OH  1 
ATOM   1079  N  N   . ALA A 1 132 ? 143.264 168.821 133.765 1.00 78.67  ? 132 ALA A N   1 
ATOM   1080  C  CA  . ALA A 1 132 ? 144.125 168.913 134.957 1.00 94.83  ? 132 ALA A CA  1 
ATOM   1081  C  C   . ALA A 1 132 ? 143.283 169.377 136.152 1.00 98.34  ? 132 ALA A C   1 
ATOM   1082  O  O   . ALA A 1 132 ? 143.324 168.732 137.207 1.00 84.50  ? 132 ALA A O   1 
ATOM   1083  C  CB  . ALA A 1 132 ? 145.286 169.828 134.695 1.00 103.53 ? 132 ALA A CB  1 
ATOM   1084  N  N   . GLY A 1 133 ? 142.516 170.449 135.983 1.00 101.77 ? 133 GLY A N   1 
ATOM   1085  C  CA  . GLY A 1 133 ? 141.628 170.976 137.037 1.00 101.13 ? 133 GLY A CA  1 
ATOM   1086  C  C   . GLY A 1 133 ? 140.626 169.935 137.488 1.00 84.72  ? 133 GLY A C   1 
ATOM   1087  O  O   . GLY A 1 133 ? 140.356 169.864 138.689 1.00 87.49  ? 133 GLY A O   1 
ATOM   1088  N  N   . LEU A 1 134 ? 140.088 169.146 136.565 1.00 74.23  ? 134 LEU A N   1 
ATOM   1089  C  CA  . LEU A 1 134 ? 139.052 168.123 136.878 1.00 64.13  ? 134 LEU A CA  1 
ATOM   1090  C  C   . LEU A 1 134 ? 139.686 167.019 137.695 1.00 64.31  ? 134 LEU A C   1 
ATOM   1091  O  O   . LEU A 1 134 ? 139.053 166.566 138.640 1.00 69.48  ? 134 LEU A O   1 
ATOM   1092  C  CB  . LEU A 1 134 ? 138.461 167.562 135.590 1.00 59.22  ? 134 LEU A CB  1 
ATOM   1093  C  CG  . LEU A 1 134 ? 137.436 166.456 135.764 1.00 59.09  ? 134 LEU A CG  1 
ATOM   1094  C  CD1 . LEU A 1 134 ? 136.319 166.886 136.693 1.00 65.39  ? 134 LEU A CD1 1 
ATOM   1095  C  CD2 . LEU A 1 134 ? 136.875 166.071 134.401 1.00 73.94  ? 134 LEU A CD2 1 
ATOM   1096  N  N   . SER A 1 135 ? 140.897 166.599 137.361 1.00 63.82  ? 135 SER A N   1 
ATOM   1097  C  CA  . SER A 1 135 ? 141.612 165.577 138.169 1.00 67.40  ? 135 SER A CA  1 
ATOM   1098  C  C   . SER A 1 135 ? 141.819 166.109 139.586 1.00 60.14  ? 135 SER A C   1 
ATOM   1099  O  O   . SER A 1 135 ? 141.555 165.373 140.549 1.00 55.10  ? 135 SER A O   1 
ATOM   1100  C  CB  . SER A 1 135 ? 142.895 165.181 137.540 1.00 76.75  ? 135 SER A CB  1 
ATOM   1101  O  OG  . SER A 1 135 ? 142.717 164.029 136.730 1.00 76.61  ? 135 SER A OG  1 
ATOM   1102  N  N   . ALA A 1 136 ? 142.222 167.366 139.698 1.00 68.57  ? 136 ALA A N   1 
ATOM   1103  C  CA  . ALA A 1 136 ? 142.416 168.015 141.010 1.00 67.90  ? 136 ALA A CA  1 
ATOM   1104  C  C   . ALA A 1 136 ? 141.091 168.021 141.764 1.00 71.13  ? 136 ALA A C   1 
ATOM   1105  O  O   . ALA A 1 136 ? 141.090 167.658 142.935 1.00 65.80  ? 136 ALA A O   1 
ATOM   1106  C  CB  . ALA A 1 136 ? 142.983 169.400 140.841 1.00 68.52  ? 136 ALA A CB  1 
ATOM   1107  N  N   . VAL A 1 137 ? 139.996 168.397 141.113 1.00 61.82  ? 137 VAL A N   1 
ATOM   1108  C  CA  . VAL A 1 137 ? 138.673 168.479 141.786 1.00 66.75  ? 137 VAL A CA  1 
ATOM   1109  C  C   . VAL A 1 137 ? 138.243 167.080 142.228 1.00 80.94  ? 137 VAL A C   1 
ATOM   1110  O  O   . VAL A 1 137 ? 137.721 166.944 143.354 1.00 81.75  ? 137 VAL A O   1 
ATOM   1111  C  CB  . VAL A 1 137 ? 137.625 169.120 140.879 1.00 60.45  ? 137 VAL A CB  1 
ATOM   1112  C  CG1 . VAL A 1 137 ? 136.219 168.801 141.331 1.00 55.41  ? 137 VAL A CG1 1 
ATOM   1113  C  CG2 . VAL A 1 137 ? 137.840 170.618 140.826 1.00 73.55  ? 137 VAL A CG2 1 
ATOM   1114  N  N   . LEU A 1 138 ? 138.434 166.064 141.396 1.00 67.30  ? 138 LEU A N   1 
ATOM   1115  C  CA  . LEU A 1 138 ? 137.950 164.698 141.735 1.00 56.61  ? 138 LEU A CA  1 
ATOM   1116  C  C   . LEU A 1 138 ? 138.698 164.239 142.971 1.00 67.59  ? 138 LEU A C   1 
ATOM   1117  O  O   . LEU A 1 138 ? 138.049 163.774 143.923 1.00 89.25  ? 138 LEU A O   1 
ATOM   1118  C  CB  . LEU A 1 138 ? 138.189 163.741 140.576 1.00 56.10  ? 138 LEU A CB  1 
ATOM   1119  C  CG  . LEU A 1 138 ? 137.309 164.012 139.362 1.00 69.63  ? 138 LEU A CG  1 
ATOM   1120  C  CD1 . LEU A 1 138 ? 137.642 163.061 138.232 1.00 62.55  ? 138 LEU A CD1 1 
ATOM   1121  C  CD2 . LEU A 1 138 ? 135.834 163.989 139.744 1.00 75.45  ? 138 LEU A CD2 1 
ATOM   1122  N  N   . ILE A 1 139 ? 140.014 164.390 143.000 1.00 68.25  ? 139 ILE A N   1 
ATOM   1123  C  CA  . ILE A 1 139 ? 140.780 163.895 144.172 1.00 61.70  ? 139 ILE A CA  1 
ATOM   1124  C  C   . ILE A 1 139 ? 140.452 164.768 145.370 1.00 69.46  ? 139 ILE A C   1 
ATOM   1125  O  O   . ILE A 1 139 ? 140.368 164.232 146.478 1.00 70.07  ? 139 ILE A O   1 
ATOM   1126  C  CB  . ILE A 1 139 ? 142.286 163.819 143.902 1.00 64.36  ? 139 ILE A CB  1 
ATOM   1127  C  CG1 . ILE A 1 139 ? 142.957 163.060 145.031 1.00 59.77  ? 139 ILE A CG1 1 
ATOM   1128  C  CG2 . ILE A 1 139 ? 142.933 165.181 143.677 1.00 63.43  ? 139 ILE A CG2 1 
ATOM   1129  C  CD1 . ILE A 1 139 ? 142.372 161.694 145.265 1.00 66.35  ? 139 ILE A CD1 1 
ATOM   1130  N  N   . LEU A 1 140 ? 140.260 166.067 145.179 1.00 73.85  ? 140 LEU A N   1 
ATOM   1131  C  CA  . LEU A 1 140 ? 140.021 166.965 146.336 1.00 71.80  ? 140 LEU A CA  1 
ATOM   1132  C  C   . LEU A 1 140 ? 138.663 166.661 146.956 1.00 73.16  ? 140 LEU A C   1 
ATOM   1133  O  O   . LEU A 1 140 ? 138.604 166.600 148.184 1.00 81.76  ? 140 LEU A O   1 
ATOM   1134  C  CB  . LEU A 1 140 ? 140.152 168.413 145.893 1.00 70.37  ? 140 LEU A CB  1 
ATOM   1135  C  CG  . LEU A 1 140 ? 141.600 168.903 145.809 1.00 61.53  ? 140 LEU A CG  1 
ATOM   1136  C  CD1 . LEU A 1 140 ? 141.644 170.345 145.294 1.00 64.23  ? 140 LEU A CD1 1 
ATOM   1137  C  CD2 . LEU A 1 140 ? 142.285 168.769 147.163 1.00 66.45  ? 140 LEU A CD2 1 
ATOM   1138  N  N   . ARG A 1 141 ? 137.625 166.438 146.163 1.00 63.68  ? 141 ARG A N   1 
ATOM   1139  C  CA  . ARG A 1 141 ? 136.314 166.038 146.731 1.00 64.11  ? 141 ARG A CA  1 
ATOM   1140  C  C   . ARG A 1 141 ? 136.422 164.639 147.325 1.00 67.69  ? 141 ARG A C   1 
ATOM   1141  O  O   . ARG A 1 141 ? 135.655 164.357 148.253 1.00 81.56  ? 141 ARG A O   1 
ATOM   1142  C  CB  . ARG A 1 141 ? 135.195 166.097 145.695 1.00 67.21  ? 141 ARG A CB  1 
ATOM   1143  C  CG  . ARG A 1 141 ? 135.244 165.020 144.623 1.00 70.25  ? 141 ARG A CG  1 
ATOM   1144  C  CD  . ARG A 1 141 ? 134.184 165.298 143.578 1.00 72.59  ? 141 ARG A CD  1 
ATOM   1145  N  NE  . ARG A 1 141 ? 132.875 164.990 144.134 1.00 72.28  ? 141 ARG A NE  1 
ATOM   1146  C  CZ  . ARG A 1 141 ? 132.253 163.818 144.046 1.00 70.44  ? 141 ARG A CZ  1 
ATOM   1147  N  NH1 . ARG A 1 141 ? 132.807 162.795 143.424 1.00 67.89  ? 141 ARG A NH1 1 
ATOM   1148  N  NH2 . ARG A 1 141 ? 131.076 163.662 144.614 1.00 77.36  ? 141 ARG A NH2 1 
ATOM   1149  N  N   . SER A 1 142 ? 137.344 163.800 146.849 1.00 60.79  ? 142 SER A N   1 
ATOM   1150  C  CA  . SER A 1 142 ? 137.638 162.509 147.519 1.00 68.44  ? 142 SER A CA  1 
ATOM   1151  C  C   . SER A 1 142 ? 138.232 162.743 148.911 1.00 64.62  ? 142 SER A C   1 
ATOM   1152  O  O   . SER A 1 142 ? 137.845 162.036 149.848 1.00 64.79  ? 142 SER A O   1 
ATOM   1153  C  CB  . SER A 1 142 ? 138.515 161.633 146.699 1.00 79.66  ? 142 SER A CB  1 
ATOM   1154  O  OG  . SER A 1 142 ? 137.885 161.250 145.477 1.00 91.85  ? 142 SER A OG  1 
ATOM   1155  N  N   . VAL A 1 143 ? 139.131 163.706 149.061 1.00 67.93  ? 143 VAL A N   1 
ATOM   1156  C  CA  . VAL A 1 143 ? 139.962 163.803 150.296 1.00 73.03  ? 143 VAL A CA  1 
ATOM   1157  C  C   . VAL A 1 143 ? 139.550 164.973 151.183 1.00 70.96  ? 143 VAL A C   1 
ATOM   1158  O  O   . VAL A 1 143 ? 139.939 164.952 152.362 1.00 72.80  ? 143 VAL A O   1 
ATOM   1159  C  CB  . VAL A 1 143 ? 141.452 163.878 149.954 1.00 76.62  ? 143 VAL A CB  1 
ATOM   1160  C  CG1 . VAL A 1 143 ? 141.832 162.756 149.014 1.00 90.91  ? 143 VAL A CG1 1 
ATOM   1161  C  CG2 . VAL A 1 143 ? 141.821 165.216 149.350 1.00 87.99  ? 143 VAL A CG2 1 
ATOM   1162  N  N   . SER A 1 144 ? 138.836 165.961 150.659 1.00 73.69  ? 144 SER A N   1 
ATOM   1163  C  CA  . SER A 1 144 ? 138.519 167.198 151.409 1.00 85.63  ? 144 SER A CA  1 
ATOM   1164  C  C   . SER A 1 144 ? 137.018 167.274 151.674 1.00 95.59  ? 144 SER A C   1 
ATOM   1165  O  O   . SER A 1 144 ? 136.240 167.252 150.702 1.00 105.63 ? 144 SER A O   1 
ATOM   1166  C  CB  . SER A 1 144 ? 139.022 168.411 150.688 1.00 80.18  ? 144 SER A CB  1 
ATOM   1167  O  OG  . SER A 1 144 ? 138.647 169.588 151.377 1.00 88.73  ? 144 SER A OG  1 
ATOM   1168  N  N   . THR A 1 145 ? 136.640 167.424 152.936 1.00 80.35  ? 145 THR A N   1 
ATOM   1169  C  CA  . THR A 1 145 ? 135.220 167.537 153.325 1.00 84.29  ? 145 THR A CA  1 
ATOM   1170  C  C   . THR A 1 145 ? 134.632 168.827 152.753 1.00 93.14  ? 145 THR A C   1 
ATOM   1171  O  O   . THR A 1 145 ? 133.441 168.803 152.382 1.00 110.06 ? 145 THR A O   1 
ATOM   1172  C  CB  . THR A 1 145 ? 135.042 167.461 154.841 1.00 83.10  ? 145 THR A CB  1 
ATOM   1173  O  OG1 . THR A 1 145 ? 135.601 168.628 155.430 1.00 67.79  ? 145 THR A OG1 1 
ATOM   1174  C  CG2 . THR A 1 145 ? 135.691 166.230 155.423 1.00 92.31  ? 145 THR A CG2 1 
ATOM   1175  N  N   . ALA A 1 146 ? 135.390 169.920 152.714 1.00 92.46  ? 146 ALA A N   1 
ATOM   1176  C  CA  . ALA A 1 146 ? 134.894 171.206 152.183 1.00 88.42  ? 146 ALA A CA  1 
ATOM   1177  C  C   . ALA A 1 146 ? 134.602 171.053 150.690 1.00 76.11  ? 146 ALA A C   1 
ATOM   1178  O  O   . ALA A 1 146 ? 133.506 171.468 150.241 1.00 106.30 ? 146 ALA A O   1 
ATOM   1179  C  CB  . ALA A 1 146 ? 135.881 172.300 152.434 1.00 99.93  ? 146 ALA A CB  1 
ATOM   1180  N  N   . VAL A 1 147 ? 135.505 170.455 149.944 1.00 57.69  ? 147 VAL A N   1 
ATOM   1181  C  CA  . VAL A 1 147 ? 135.294 170.290 148.481 1.00 67.76  ? 147 VAL A CA  1 
ATOM   1182  C  C   . VAL A 1 147 ? 134.147 169.302 148.256 1.00 79.27  ? 147 VAL A C   1 
ATOM   1183  O  O   . VAL A 1 147 ? 133.374 169.496 147.309 1.00 72.43  ? 147 VAL A O   1 
ATOM   1184  C  CB  . VAL A 1 147 ? 136.574 169.822 147.782 1.00 61.12  ? 147 VAL A CB  1 
ATOM   1185  C  CG1 . VAL A 1 147 ? 136.375 169.708 146.290 1.00 49.66  ? 147 VAL A CG1 1 
ATOM   1186  C  CG2 . VAL A 1 147 ? 137.726 170.741 148.120 1.00 59.53  ? 147 VAL A CG2 1 
ATOM   1187  N  N   . PHE A 1 148 ? 134.011 168.287 149.104 1.00 82.78  ? 148 PHE A N   1 
ATOM   1188  C  CA  . PHE A 1 148 ? 132.876 167.341 148.981 1.00 89.08  ? 148 PHE A CA  1 
ATOM   1189  C  C   . PHE A 1 148 ? 131.546 168.063 149.200 1.00 84.17  ? 148 PHE A C   1 
ATOM   1190  O  O   . PHE A 1 148 ? 130.595 167.809 148.450 1.00 102.43 ? 148 PHE A O   1 
ATOM   1191  C  CB  . PHE A 1 148 ? 132.998 166.169 149.947 1.00 93.46  ? 148 PHE A CB  1 
ATOM   1192  C  CG  . PHE A 1 148 ? 131.893 165.168 149.767 1.00 95.29  ? 148 PHE A CG  1 
ATOM   1193  C  CD1 . PHE A 1 148 ? 131.914 164.278 148.706 1.00 94.39  ? 148 PHE A CD1 1 
ATOM   1194  C  CD2 . PHE A 1 148 ? 130.808 165.159 150.623 1.00 115.38 ? 148 PHE A CD2 1 
ATOM   1195  C  CE1 . PHE A 1 148 ? 130.892 163.362 148.534 1.00 103.11 ? 148 PHE A CE1 1 
ATOM   1196  C  CE2 . PHE A 1 148 ? 129.783 164.242 150.450 1.00 120.16 ? 148 PHE A CE2 1 
ATOM   1197  C  CZ  . PHE A 1 148 ? 129.832 163.343 149.411 1.00 114.37 ? 148 PHE A CZ  1 
ATOM   1198  N  N   . LYS A 1 149 ? 131.482 168.935 150.196 1.00 75.96  ? 149 LYS A N   1 
ATOM   1199  C  CA  . LYS A 1 149 ? 130.257 169.718 150.481 1.00 80.31  ? 149 LYS A CA  1 
ATOM   1200  C  C   . LYS A 1 149 ? 129.960 170.594 149.277 1.00 70.41  ? 149 LYS A C   1 
ATOM   1201  O  O   . LYS A 1 149 ? 128.761 170.797 149.007 1.00 91.81  ? 149 LYS A O   1 
ATOM   1202  C  CB  . LYS A 1 149 ? 130.376 170.547 151.764 1.00 82.01  ? 149 LYS A CB  1 
ATOM   1203  C  CG  . LYS A 1 149 ? 130.394 169.710 153.031 1.00 88.91  ? 149 LYS A CG  1 
ATOM   1204  C  CD  . LYS A 1 149 ? 130.378 170.529 154.286 1.00 112.62 ? 149 LYS A CD  1 
ATOM   1205  C  CE  . LYS A 1 149 ? 130.345 169.682 155.543 1.00 130.60 ? 149 LYS A CE  1 
ATOM   1206  N  NZ  . LYS A 1 149 ? 131.625 168.956 155.748 1.00 139.47 ? 149 LYS A NZ  1 
ATOM   1207  N  N   . ARG A 1 150 ? 130.987 171.073 148.586 1.00 61.61  ? 150 ARG A N   1 
ATOM   1208  C  CA  . ARG A 1 150 ? 130.777 171.908 147.384 1.00 78.90  ? 150 ARG A CA  1 
ATOM   1209  C  C   . ARG A 1 150 ? 130.370 171.014 146.210 1.00 80.12  ? 150 ARG A C   1 
ATOM   1210  O  O   . ARG A 1 150 ? 129.565 171.463 145.381 1.00 83.93  ? 150 ARG A O   1 
ATOM   1211  C  CB  . ARG A 1 150 ? 132.016 172.738 147.061 1.00 81.39  ? 150 ARG A CB  1 
ATOM   1212  C  CG  . ARG A 1 150 ? 131.811 173.693 145.900 1.00 84.57  ? 150 ARG A CG  1 
ATOM   1213  C  CD  . ARG A 1 150 ? 133.109 174.386 145.600 1.00 85.57  ? 150 ARG A CD  1 
ATOM   1214  N  NE  . ARG A 1 150 ? 132.981 175.384 144.557 1.00 96.77  ? 150 ARG A NE  1 
ATOM   1215  C  CZ  . ARG A 1 150 ? 134.004 176.047 144.047 1.00 105.50 ? 150 ARG A CZ  1 
ATOM   1216  N  NH1 . ARG A 1 150 ? 135.217 175.832 144.519 1.00 97.21  ? 150 ARG A NH1 1 
ATOM   1217  N  NH2 . ARG A 1 150 ? 133.814 176.933 143.083 1.00 126.28 ? 150 ARG A NH2 1 
ATOM   1218  N  N   . PHE A 1 151 ? 130.930 169.812 146.113 1.00 81.26  ? 151 PHE A N   1 
ATOM   1219  C  CA  . PHE A 1 151 ? 130.630 168.879 145.004 1.00 87.54  ? 151 PHE A CA  1 
ATOM   1220  C  C   . PHE A 1 151 ? 130.207 167.548 145.589 1.00 96.50  ? 151 PHE A C   1 
ATOM   1221  O  O   . PHE A 1 151 ? 130.950 166.568 145.523 1.00 115.83 ? 151 PHE A O   1 
ATOM   1222  C  CB  . PHE A 1 151 ? 131.832 168.705 144.089 1.00 91.74  ? 151 PHE A CB  1 
ATOM   1223  C  CG  . PHE A 1 151 ? 132.407 169.992 143.578 1.00 91.14  ? 151 PHE A CG  1 
ATOM   1224  C  CD1 . PHE A 1 151 ? 131.802 170.690 142.557 1.00 94.60  ? 151 PHE A CD1 1 
ATOM   1225  C  CD2 . PHE A 1 151 ? 133.588 170.473 144.099 1.00 88.56  ? 151 PHE A CD2 1 
ATOM   1226  C  CE1 . PHE A 1 151 ? 132.361 171.855 142.075 1.00 110.99 ? 151 PHE A CE1 1 
ATOM   1227  C  CE2 . PHE A 1 151 ? 134.147 171.635 143.610 1.00 97.36  ? 151 PHE A CE2 1 
ATOM   1228  C  CZ  . PHE A 1 151 ? 133.540 172.314 142.591 1.00 104.48 ? 151 PHE A CZ  1 
ATOM   1229  N  N   . PRO A 1 152 ? 128.990 167.458 146.165 1.00 95.59  ? 152 PRO A N   1 
ATOM   1230  C  CA  . PRO A 1 152 ? 128.543 166.188 146.739 1.00 89.60  ? 152 PRO A CA  1 
ATOM   1231  C  C   . PRO A 1 152 ? 128.187 165.132 145.682 1.00 81.95  ? 152 PRO A C   1 
ATOM   1232  O  O   . PRO A 1 152 ? 128.113 163.972 146.030 1.00 85.25  ? 152 PRO A O   1 
ATOM   1233  C  CB  . PRO A 1 152 ? 127.336 166.594 147.582 1.00 101.31 ? 152 PRO A CB  1 
ATOM   1234  C  CG  . PRO A 1 152 ? 126.798 167.835 146.881 1.00 108.70 ? 152 PRO A CG  1 
ATOM   1235  C  CD  . PRO A 1 152 ? 127.994 168.536 146.276 1.00 94.42  ? 152 PRO A CD  1 
ATOM   1236  N  N   . THR A 1 153 ? 127.977 165.540 144.435 1.00 77.74  ? 153 THR A N   1 
ATOM   1237  C  CA  . THR A 1 153 ? 127.732 164.609 143.314 1.00 88.76  ? 153 THR A CA  1 
ATOM   1238  C  C   . THR A 1 153 ? 128.580 165.013 142.116 1.00 78.63  ? 153 THR A C   1 
ATOM   1239  O  O   . THR A 1 153 ? 129.036 166.162 142.048 1.00 85.59  ? 153 THR A O   1 
ATOM   1240  C  CB  . THR A 1 153 ? 126.242 164.557 142.963 1.00 108.91 ? 153 THR A CB  1 
ATOM   1241  O  OG1 . THR A 1 153 ? 125.750 165.879 142.758 1.00 117.67 ? 153 THR A OG1 1 
ATOM   1242  C  CG2 . THR A 1 153 ? 125.412 163.924 144.054 1.00 122.22 ? 153 THR A CG2 1 
ATOM   1243  N  N   . ILE A 1 154 ? 128.726 164.105 141.168 1.00 79.76  ? 154 ILE A N   1 
ATOM   1244  C  CA  . ILE A 1 154 ? 129.371 164.426 139.870 1.00 83.95  ? 154 ILE A CA  1 
ATOM   1245  C  C   . ILE A 1 154 ? 128.496 165.418 139.109 1.00 81.61  ? 154 ILE A C   1 
ATOM   1246  O  O   . ILE A 1 154 ? 129.060 166.196 138.326 1.00 75.23  ? 154 ILE A O   1 
ATOM   1247  C  CB  . ILE A 1 154 ? 129.659 163.140 139.078 1.00 89.19  ? 154 ILE A CB  1 
ATOM   1248  C  CG1 . ILE A 1 154 ? 130.738 162.335 139.790 1.00 95.43  ? 154 ILE A CG1 1 
ATOM   1249  C  CG2 . ILE A 1 154 ? 130.073 163.450 137.648 1.00 85.06  ? 154 ILE A CG2 1 
ATOM   1250  C  CD1 . ILE A 1 154 ? 132.084 163.013 139.729 1.00 89.37  ? 154 ILE A CD1 1 
ATOM   1251  N  N   . ASP A 1 155 ? 127.185 165.403 139.331 1.00 89.22  ? 155 ASP A N   1 
ATOM   1252  C  CA  . ASP A 1 155 ? 126.268 166.403 138.731 1.00 108.79 ? 155 ASP A CA  1 
ATOM   1253  C  C   . ASP A 1 155 ? 126.724 167.816 139.099 1.00 111.09 ? 155 ASP A C   1 
ATOM   1254  O  O   . ASP A 1 155 ? 126.693 168.708 138.216 1.00 126.80 ? 155 ASP A O   1 
ATOM   1255  C  CB  . ASP A 1 155 ? 124.835 166.162 139.175 1.00 129.25 ? 155 ASP A CB  1 
ATOM   1256  C  CG  . ASP A 1 155 ? 124.262 164.852 138.660 1.00 156.03 ? 155 ASP A CG  1 
ATOM   1257  O  OD1 . ASP A 1 155 ? 124.476 164.562 137.479 1.00 192.79 ? 155 ASP A OD1 1 
ATOM   1258  O  OD2 . ASP A 1 155 ? 123.572 164.146 139.444 1.00 166.62 ? 155 ASP A OD2 1 
ATOM   1259  N  N   . HIS A 1 156 ? 127.141 168.019 140.343 1.00 96.06  ? 156 HIS A N   1 
ATOM   1260  C  CA  . HIS A 1 156 ? 127.653 169.334 140.793 1.00 101.93 ? 156 HIS A CA  1 
ATOM   1261  C  C   . HIS A 1 156 ? 128.921 169.703 140.026 1.00 95.84  ? 156 HIS A C   1 
ATOM   1262  O  O   . HIS A 1 156 ? 129.070 170.879 139.645 1.00 115.28 ? 156 HIS A O   1 
ATOM   1263  C  CB  . HIS A 1 156 ? 127.900 169.334 142.293 1.00 108.00 ? 156 HIS A CB  1 
ATOM   1264  C  CG  . HIS A 1 156 ? 126.651 169.430 143.099 1.00 123.92 ? 156 HIS A CG  1 
ATOM   1265  N  ND1 . HIS A 1 156 ? 125.852 168.339 143.358 1.00 134.44 ? 156 HIS A ND1 1 
ATOM   1266  C  CD2 . HIS A 1 156 ? 126.074 170.479 143.722 1.00 142.36 ? 156 HIS A CD2 1 
ATOM   1267  C  CE1 . HIS A 1 156 ? 124.826 168.710 144.095 1.00 140.80 ? 156 HIS A CE1 1 
ATOM   1268  N  NE2 . HIS A 1 156 ? 124.941 170.018 144.336 1.00 147.99 ? 156 HIS A NE2 1 
ATOM   1269  N  N   . VAL A 1 157 ? 129.801 168.745 139.809 1.00 75.37  ? 157 VAL A N   1 
ATOM   1270  C  CA  . VAL A 1 157 ? 131.067 169.001 139.078 1.00 65.15  ? 157 VAL A CA  1 
ATOM   1271  C  C   . VAL A 1 157 ? 130.715 169.366 137.644 1.00 72.86  ? 157 VAL A C   1 
ATOM   1272  O  O   . VAL A 1 157 ? 131.378 170.256 137.094 1.00 105.91 ? 157 VAL A O   1 
ATOM   1273  C  CB  . VAL A 1 157 ? 131.997 167.785 139.142 1.00 62.88  ? 157 VAL A CB  1 
ATOM   1274  C  CG1 . VAL A 1 157 ? 133.224 167.975 138.286 1.00 49.39  ? 157 VAL A CG1 1 
ATOM   1275  C  CG2 . VAL A 1 157 ? 132.363 167.438 140.575 1.00 63.10  ? 157 VAL A CG2 1 
ATOM   1276  N  N   . VAL A 1 158 ? 129.722 168.724 137.051 1.00 77.05  ? 158 VAL A N   1 
ATOM   1277  C  CA  . VAL A 1 158 ? 129.348 169.019 135.647 1.00 87.08  ? 158 VAL A CA  1 
ATOM   1278  C  C   . VAL A 1 158 ? 128.771 170.429 135.599 1.00 103.48 ? 158 VAL A C   1 
ATOM   1279  O  O   . VAL A 1 158 ? 129.151 171.204 134.675 1.00 105.10 ? 158 VAL A O   1 
ATOM   1280  C  CB  . VAL A 1 158 ? 128.392 167.968 135.076 1.00 88.11  ? 158 VAL A CB  1 
ATOM   1281  C  CG1 . VAL A 1 158 ? 127.896 168.380 133.704 1.00 105.89 ? 158 VAL A CG1 1 
ATOM   1282  C  CG2 . VAL A 1 158 ? 129.071 166.609 135.003 1.00 101.34 ? 158 VAL A CG2 1 
ATOM   1283  N  N   . GLU A 1 159 ? 127.907 170.759 136.554 1.00 118.10 ? 159 GLU A N   1 
ATOM   1284  C  CA  . GLU A 1 159 ? 127.267 172.100 136.599 1.00 131.34 ? 159 GLU A CA  1 
ATOM   1285  C  C   . GLU A 1 159 ? 128.298 173.202 136.860 1.00 120.32 ? 159 GLU A C   1 
ATOM   1286  O  O   . GLU A 1 159 ? 128.032 174.341 136.441 1.00 126.55 ? 159 GLU A O   1 
ATOM   1287  C  CB  . GLU A 1 159 ? 126.143 172.146 137.628 1.00 158.12 ? 159 GLU A CB  1 
ATOM   1288  C  CG  . GLU A 1 159 ? 124.773 172.122 136.985 1.00 186.31 ? 159 GLU A CG  1 
ATOM   1289  C  CD  . GLU A 1 159 ? 124.466 170.858 136.194 1.00 217.04 ? 159 GLU A CD  1 
ATOM   1290  O  OE1 . GLU A 1 159 ? 124.316 170.950 134.956 1.00 232.68 ? 159 GLU A OE1 1 
ATOM   1291  O  OE2 . GLU A 1 159 ? 124.390 169.776 136.815 1.00 227.22 ? 159 GLU A OE2 1 
ATOM   1292  N  N   . ALA A 1 160 ? 129.428 172.892 137.493 1.00 108.21 ? 160 ALA A N   1 
ATOM   1293  C  CA  . ALA A 1 160 ? 130.491 173.890 137.771 1.00 104.09 ? 160 ALA A CA  1 
ATOM   1294  C  C   . ALA A 1 160 ? 131.365 174.121 136.538 1.00 92.96  ? 160 ALA A C   1 
ATOM   1295  O  O   . ALA A 1 160 ? 132.242 174.987 136.618 1.00 98.89  ? 160 ALA A O   1 
ATOM   1296  C  CB  . ALA A 1 160 ? 131.344 173.472 138.937 1.00 101.51 ? 160 ALA A CB  1 
ATOM   1297  N  N   . GLY A 1 161 ? 131.176 173.361 135.458 1.00 102.20 ? 161 GLY A N   1 
ATOM   1298  C  CA  . GLY A 1 161 ? 131.940 173.538 134.209 1.00 109.80 ? 161 GLY A CA  1 
ATOM   1299  C  C   . GLY A 1 161 ? 133.235 172.741 134.164 1.00 99.80  ? 161 GLY A C   1 
ATOM   1300  O  O   . GLY A 1 161 ? 133.871 172.771 133.106 1.00 94.00  ? 161 GLY A O   1 
ATOM   1301  N  N   . PHE A 1 162 ? 133.615 172.032 135.230 1.00 87.89  ? 162 PHE A N   1 
ATOM   1302  C  CA  . PHE A 1 162 ? 134.847 171.208 135.232 1.00 78.65  ? 162 PHE A CA  1 
ATOM   1303  C  C   . PHE A 1 162 ? 134.678 169.982 134.333 1.00 88.85  ? 162 PHE A C   1 
ATOM   1304  O  O   . PHE A 1 162 ? 135.691 169.566 133.723 1.00 82.40  ? 162 PHE A O   1 
ATOM   1305  C  CB  . PHE A 1 162 ? 135.208 170.744 136.630 1.00 76.36  ? 162 PHE A CB  1 
ATOM   1306  C  CG  . PHE A 1 162 ? 135.665 171.850 137.521 1.00 93.58  ? 162 PHE A CG  1 
ATOM   1307  C  CD1 . PHE A 1 162 ? 136.985 172.254 137.492 1.00 103.77 ? 162 PHE A CD1 1 
ATOM   1308  C  CD2 . PHE A 1 162 ? 134.777 172.474 138.376 1.00 108.48 ? 162 PHE A CD2 1 
ATOM   1309  C  CE1 . PHE A 1 162 ? 137.416 173.285 138.303 1.00 111.37 ? 162 PHE A CE1 1 
ATOM   1310  C  CE2 . PHE A 1 162 ? 135.206 173.505 139.186 1.00 121.33 ? 162 PHE A CE2 1 
ATOM   1311  C  CZ  . PHE A 1 162 ? 136.526 173.899 139.153 1.00 122.91 ? 162 PHE A CZ  1 
ATOM   1312  N  N   . MET A 1 163 ? 133.467 169.427 134.236 1.00 68.42  ? 163 MET A N   1 
ATOM   1313  C  CA  . MET A 1 163 ? 133.235 168.244 133.383 1.00 72.53  ? 163 MET A CA  1 
ATOM   1314  C  C   . MET A 1 163 ? 132.061 168.523 132.460 1.00 61.54  ? 163 MET A C   1 
ATOM   1315  O  O   . MET A 1 163 ? 131.068 169.084 132.904 1.00 74.79  ? 163 MET A O   1 
ATOM   1316  C  CB  . MET A 1 163 ? 132.968 167.007 134.236 1.00 89.30  ? 163 MET A CB  1 
ATOM   1317  C  CG  . MET A 1 163 ? 133.324 165.695 133.547 1.00 95.48  ? 163 MET A CG  1 
ATOM   1318  S  SD  . MET A 1 163 ? 132.437 164.292 134.284 1.00 102.34 ? 163 MET A SD  1 
ATOM   1319  C  CE  . MET A 1 163 ? 133.642 163.706 135.472 1.00 104.73 ? 163 MET A CE  1 
ATOM   1320  N  N   . THR A 1 164 ? 132.186 168.150 131.201 1.00 73.85  ? 164 THR A N   1 
ATOM   1321  C  CA  . THR A 1 164 ? 131.061 168.272 130.245 1.00 98.94  ? 164 THR A CA  1 
ATOM   1322  C  C   . THR A 1 164 ? 130.146 167.058 130.411 1.00 119.90 ? 164 THR A C   1 
ATOM   1323  O  O   . THR A 1 164 ? 130.528 166.080 131.096 1.00 145.73 ? 164 THR A O   1 
ATOM   1324  C  CB  . THR A 1 164 ? 131.565 168.450 128.814 1.00 100.11 ? 164 THR A CB  1 
ATOM   1325  O  OG1 . THR A 1 164 ? 132.026 167.191 128.336 1.00 104.23 ? 164 THR A OG1 1 
ATOM   1326  C  CG2 . THR A 1 164 ? 132.676 169.468 128.722 1.00 107.65 ? 164 THR A CG2 1 
ATOM   1327  N  N   . ARG A 1 165 ? 128.994 167.087 129.757 1.00 121.80 ? 165 ARG A N   1 
ATOM   1328  C  CA  . ARG A 1 165 ? 128.006 165.989 129.875 1.00 118.29 ? 165 ARG A CA  1 
ATOM   1329  C  C   . ARG A 1 165 ? 128.486 164.783 129.071 1.00 103.59 ? 165 ARG A C   1 
ATOM   1330  O  O   . ARG A 1 165 ? 128.236 163.649 129.529 1.00 117.43 ? 165 ARG A O   1 
ATOM   1331  C  CB  . ARG A 1 165 ? 126.628 166.471 129.427 1.00 130.08 ? 165 ARG A CB  1 
ATOM   1332  C  CG  . ARG A 1 165 ? 125.941 167.317 130.483 1.00 142.94 ? 165 ARG A CG  1 
ATOM   1333  C  CD  . ARG A 1 165 ? 124.773 168.102 129.935 1.00 163.37 ? 165 ARG A CD  1 
ATOM   1334  N  NE  . ARG A 1 165 ? 124.893 169.509 130.292 1.00 177.57 ? 165 ARG A NE  1 
ATOM   1335  C  CZ  . ARG A 1 165 ? 124.630 170.044 131.491 1.00 186.64 ? 165 ARG A CZ  1 
ATOM   1336  N  NH1 . ARG A 1 165 ? 124.208 169.302 132.507 1.00 175.00 ? 165 ARG A NH1 1 
ATOM   1337  N  NH2 . ARG A 1 165 ? 124.793 171.346 131.664 1.00 195.24 ? 165 ARG A NH2 1 
ATOM   1338  N  N   . GLU A 1 166 ? 129.114 165.003 127.918 1.00 88.37  ? 166 GLU A N   1 
ATOM   1339  C  CA  . GLU A 1 166 ? 129.686 163.894 127.125 1.00 103.22 ? 166 GLU A CA  1 
ATOM   1340  C  C   . GLU A 1 166 ? 130.785 163.229 127.951 1.00 95.42  ? 166 GLU A C   1 
ATOM   1341  O  O   . GLU A 1 166 ? 130.851 161.970 127.991 1.00 108.99 ? 166 GLU A O   1 
ATOM   1342  C  CB  . GLU A 1 166 ? 130.200 164.400 125.783 1.00 120.97 ? 166 GLU A CB  1 
ATOM   1343  C  CG  . GLU A 1 166 ? 129.099 164.907 124.869 1.00 150.59 ? 166 GLU A CG  1 
ATOM   1344  C  CD  . GLU A 1 166 ? 128.051 163.881 124.461 1.00 165.42 ? 166 GLU A CD  1 
ATOM   1345  O  OE1 . GLU A 1 166 ? 126.867 164.262 124.349 1.00 176.37 ? 166 GLU A OE1 1 
ATOM   1346  O  OE2 . GLU A 1 166 ? 128.421 162.709 124.228 1.00 172.34 ? 166 GLU A OE2 1 
ATOM   1347  N  N   . GLU A 1 167 ? 131.648 164.036 128.554 1.00 78.72  ? 167 GLU A N   1 
ATOM   1348  C  CA  . GLU A 1 167 ? 132.717 163.510 129.435 1.00 83.69  ? 167 GLU A CA  1 
ATOM   1349  C  C   . GLU A 1 167 ? 132.084 162.807 130.627 1.00 75.68  ? 167 GLU A C   1 
ATOM   1350  O  O   . GLU A 1 167 ? 132.640 161.800 131.073 1.00 86.86  ? 167 GLU A O   1 
ATOM   1351  C  CB  . GLU A 1 167 ? 133.639 164.619 129.913 1.00 91.84  ? 167 GLU A CB  1 
ATOM   1352  C  CG  . GLU A 1 167 ? 134.512 165.190 128.817 1.00 101.98 ? 167 GLU A CG  1 
ATOM   1353  C  CD  . GLU A 1 167 ? 135.159 166.501 129.229 1.00 109.10 ? 167 GLU A CD  1 
ATOM   1354  O  OE1 . GLU A 1 167 ? 134.982 166.895 130.415 1.00 107.73 ? 167 GLU A OE1 1 
ATOM   1355  O  OE2 . GLU A 1 167 ? 135.847 167.122 128.377 1.00 115.12 ? 167 GLU A OE2 1 
ATOM   1356  N  N   . ARG A 1 168 ? 130.946 163.281 131.104 1.00 83.80  ? 168 ARG A N   1 
ATOM   1357  C  CA  . ARG A 1 168 ? 130.260 162.590 132.225 1.00 93.49  ? 168 ARG A CA  1 
ATOM   1358  C  C   . ARG A 1 168 ? 129.802 161.201 131.770 1.00 104.50 ? 168 ARG A C   1 
ATOM   1359  O  O   . ARG A 1 168 ? 129.953 160.247 132.549 1.00 94.54  ? 168 ARG A O   1 
ATOM   1360  C  CB  . ARG A 1 168 ? 129.092 163.436 132.714 1.00 103.29 ? 168 ARG A CB  1 
ATOM   1361  C  CG  . ARG A 1 168 ? 128.682 163.103 134.131 1.00 104.86 ? 168 ARG A CG  1 
ATOM   1362  C  CD  . ARG A 1 168 ? 127.563 162.088 134.186 1.00 130.31 ? 168 ARG A CD  1 
ATOM   1363  N  NE  . ARG A 1 168 ? 127.211 161.791 135.567 1.00 143.79 ? 168 ARG A NE  1 
ATOM   1364  C  CZ  . ARG A 1 168 ? 126.552 162.595 136.402 1.00 144.60 ? 168 ARG A CZ  1 
ATOM   1365  N  NH1 . ARG A 1 168 ? 126.137 163.798 136.021 1.00 148.26 ? 168 ARG A NH1 1 
ATOM   1366  N  NH2 . ARG A 1 168 ? 126.326 162.182 137.640 1.00 152.80 ? 168 ARG A NH2 1 
ATOM   1367  N  N   . LYS A 1 169 ? 129.242 161.093 130.564 1.00 108.78 ? 169 LYS A N   1 
ATOM   1368  C  CA  . LYS A 1 169 ? 128.792 159.782 130.042 1.00 105.91 ? 169 LYS A CA  1 
ATOM   1369  C  C   . LYS A 1 169 ? 129.999 158.851 129.967 1.00 93.85  ? 169 LYS A C   1 
ATOM   1370  O  O   . LYS A 1 169 ? 129.895 157.704 130.440 1.00 104.71 ? 169 LYS A O   1 
ATOM   1371  C  CB  . LYS A 1 169 ? 128.116 159.927 128.681 1.00 111.29 ? 169 LYS A CB  1 
ATOM   1372  C  CG  . LYS A 1 169 ? 126.672 160.384 128.758 1.00 130.96 ? 169 LYS A CG  1 
ATOM   1373  C  CD  . LYS A 1 169 ? 126.013 160.447 127.407 1.00 151.57 ? 169 LYS A CD  1 
ATOM   1374  C  CE  . LYS A 1 169 ? 126.386 161.690 126.625 1.00 165.45 ? 169 LYS A CE  1 
ATOM   1375  N  NZ  . LYS A 1 169 ? 125.371 162.762 126.766 1.00 170.50 ? 169 LYS A NZ  1 
ATOM   1376  N  N   . LYS A 1 170 ? 131.101 159.322 129.397 1.00 90.77  ? 170 LYS A N   1 
ATOM   1377  C  CA  . LYS A 1 170 ? 132.326 158.490 129.271 1.00 95.17  ? 170 LYS A CA  1 
ATOM   1378  C  C   . LYS A 1 170 ? 132.831 158.104 130.654 1.00 74.36  ? 170 LYS A C   1 
ATOM   1379  O  O   . LYS A 1 170 ? 133.198 156.922 130.832 1.00 97.77  ? 170 LYS A O   1 
ATOM   1380  C  CB  . LYS A 1 170 ? 133.419 159.207 128.480 1.00 98.25  ? 170 LYS A CB  1 
ATOM   1381  C  CG  . LYS A 1 170 ? 133.039 159.531 127.040 1.00 115.51 ? 170 LYS A CG  1 
ATOM   1382  C  CD  . LYS A 1 170 ? 134.159 159.298 126.019 1.00 143.95 ? 170 LYS A CD  1 
ATOM   1383  C  CE  . LYS A 1 170 ? 133.718 158.462 124.835 1.00 155.65 ? 170 LYS A CE  1 
ATOM   1384  N  NZ  . LYS A 1 170 ? 133.431 157.054 125.209 1.00 152.81 ? 170 LYS A NZ  1 
ATOM   1385  N  N   . PHE A 1 171 ? 132.808 159.031 131.598 1.00 59.19  ? 171 PHE A N   1 
ATOM   1386  C  CA  . PHE A 1 171 ? 133.376 158.821 132.953 1.00 55.53  ? 171 PHE A CA  1 
ATOM   1387  C  C   . PHE A 1 171 ? 132.568 157.780 133.704 1.00 60.46  ? 171 PHE A C   1 
ATOM   1388  O  O   . PHE A 1 171 ? 133.174 156.847 134.220 1.00 72.09  ? 171 PHE A O   1 
ATOM   1389  C  CB  . PHE A 1 171 ? 133.362 160.130 133.713 1.00 62.74  ? 171 PHE A CB  1 
ATOM   1390  C  CG  . PHE A 1 171 ? 133.911 160.073 135.106 1.00 57.58  ? 171 PHE A CG  1 
ATOM   1391  C  CD1 . PHE A 1 171 ? 135.258 160.242 135.317 1.00 70.25  ? 171 PHE A CD1 1 
ATOM   1392  C  CD2 . PHE A 1 171 ? 133.088 159.963 136.205 1.00 52.27  ? 171 PHE A CD2 1 
ATOM   1393  C  CE1 . PHE A 1 171 ? 135.784 160.278 136.603 1.00 69.38  ? 171 PHE A CE1 1 
ATOM   1394  C  CE2 . PHE A 1 171 ? 133.606 159.979 137.493 1.00 58.48  ? 171 PHE A CE2 1 
ATOM   1395  C  CZ  . PHE A 1 171 ? 134.959 160.145 137.697 1.00 64.96  ? 171 PHE A CZ  1 
ATOM   1396  N  N   . GLU A 1 172 ? 131.241 157.882 133.725 1.00 88.41  ? 172 GLU A N   1 
ATOM   1397  C  CA  . GLU A 1 172 ? 130.402 156.918 134.486 1.00 110.18 ? 172 GLU A CA  1 
ATOM   1398  C  C   . GLU A 1 172 ? 130.315 155.592 133.727 1.00 102.08 ? 172 GLU A C   1 
ATOM   1399  O  O   . GLU A 1 172 ? 130.089 154.568 134.376 1.00 98.11  ? 172 GLU A O   1 
ATOM   1400  C  CB  . GLU A 1 172 ? 128.997 157.472 134.733 1.00 135.10 ? 172 GLU A CB  1 
ATOM   1401  C  CG  . GLU A 1 172 ? 128.948 158.938 135.114 1.00 153.70 ? 172 GLU A CG  1 
ATOM   1402  C  CD  . GLU A 1 172 ? 129.138 159.221 136.591 1.00 159.90 ? 172 GLU A CD  1 
ATOM   1403  O  OE1 . GLU A 1 172 ? 129.962 158.516 137.219 1.00 158.86 ? 172 GLU A OE1 1 
ATOM   1404  O  OE2 . GLU A 1 172 ? 128.488 160.159 137.108 1.00 169.08 ? 172 GLU A OE2 1 
ATOM   1405  N  N   . ASN A 1 173 ? 130.488 155.598 132.408 1.00 113.20 ? 173 ASN A N   1 
ATOM   1406  C  CA  . ASN A 1 173 ? 130.426 154.339 131.630 1.00 118.43 ? 173 ASN A CA  1 
ATOM   1407  C  C   . ASN A 1 173 ? 131.690 153.515 131.850 1.00 114.08 ? 173 ASN A C   1 
ATOM   1408  O  O   . ASN A 1 173 ? 131.686 152.351 131.435 1.00 125.74 ? 173 ASN A O   1 
ATOM   1409  C  CB  . ASN A 1 173 ? 130.198 154.601 130.146 1.00 143.35 ? 173 ASN A CB  1 
ATOM   1410  C  CG  . ASN A 1 173 ? 128.730 154.801 129.825 1.00 164.35 ? 173 ASN A CG  1 
ATOM   1411  O  OD1 . ASN A 1 173 ? 127.864 154.592 130.675 1.00 156.64 ? 173 ASN A OD1 1 
ATOM   1412  N  ND2 . ASN A 1 173 ? 128.438 155.190 128.592 1.00 181.68 ? 173 ASN A ND2 1 
ATOM   1413  N  N   . LEU A 1 174 ? 132.733 154.082 132.455 1.00 108.35 ? 174 LEU A N   1 
ATOM   1414  C  CA  . LEU A 1 174 ? 133.990 153.316 132.703 1.00 104.81 ? 174 LEU A CA  1 
ATOM   1415  C  C   . LEU A 1 174 ? 133.760 152.347 133.858 1.00 103.26 ? 174 LEU A C   1 
ATOM   1416  O  O   . LEU A 1 174 ? 133.347 152.801 134.922 1.00 97.56  ? 174 LEU A O   1 
ATOM   1417  C  CB  . LEU A 1 174 ? 135.160 154.254 132.999 1.00 95.54  ? 174 LEU A CB  1 
ATOM   1418  C  CG  . LEU A 1 174 ? 135.796 154.903 131.765 1.00 100.96 ? 174 LEU A CG  1 
ATOM   1419  C  CD1 . LEU A 1 174 ? 136.707 156.040 132.179 1.00 104.20 ? 174 LEU A CD1 1 
ATOM   1420  C  CD2 . LEU A 1 174 ? 136.544 153.927 130.872 1.00 111.06 ? 174 LEU A CD2 1 
ATOM   1421  N  N   . ASN A 1 175 ? 134.008 151.061 133.653 1.00 109.57 ? 175 ASN A N   1 
ATOM   1422  C  CA  . ASN A 1 175 ? 133.682 150.037 134.682 1.00 123.58 ? 175 ASN A CA  1 
ATOM   1423  C  C   . ASN A 1 175 ? 134.841 149.921 135.660 1.00 103.79 ? 175 ASN A C   1 
ATOM   1424  O  O   . ASN A 1 175 ? 135.821 149.247 135.332 1.00 132.24 ? 175 ASN A O   1 
ATOM   1425  C  CB  . ASN A 1 175 ? 133.351 148.685 134.057 1.00 147.12 ? 175 ASN A CB  1 
ATOM   1426  C  CG  . ASN A 1 175 ? 131.975 148.669 133.427 1.00 174.48 ? 175 ASN A CG  1 
ATOM   1427  O  OD1 . ASN A 1 175 ? 131.064 149.338 133.910 1.00 186.17 ? 175 ASN A OD1 1 
ATOM   1428  N  ND2 . ASN A 1 175 ? 131.806 147.894 132.364 1.00 189.87 ? 175 ASN A ND2 1 
ATOM   1429  N  N   . SER A 1 176 ? 134.755 150.595 136.792 1.00 82.62  ? 176 SER A N   1 
ATOM   1430  C  CA  . SER A 1 176 ? 135.819 150.555 137.817 1.00 86.89  ? 176 SER A CA  1 
ATOM   1431  C  C   . SER A 1 176 ? 135.200 150.785 139.188 1.00 83.73  ? 176 SER A C   1 
ATOM   1432  O  O   . SER A 1 176 ? 134.331 151.652 139.334 1.00 87.76  ? 176 SER A O   1 
ATOM   1433  C  CB  . SER A 1 176 ? 136.908 151.535 137.540 1.00 90.96  ? 176 SER A CB  1 
ATOM   1434  O  OG  . SER A 1 176 ? 138.130 151.134 138.135 1.00 97.59  ? 176 SER A OG  1 
ATOM   1435  N  N   . SER A 1 177 ? 135.617 149.976 140.144 1.00 73.85  ? 177 SER A N   1 
ATOM   1436  C  CA  . SER A 1 177 ? 135.165 150.080 141.542 1.00 87.97  ? 177 SER A CA  1 
ATOM   1437  C  C   . SER A 1 177 ? 136.114 150.982 142.314 1.00 78.43  ? 177 SER A C   1 
ATOM   1438  O  O   . SER A 1 177 ? 135.811 151.241 143.487 1.00 73.45  ? 177 SER A O   1 
ATOM   1439  C  CB  . SER A 1 177 ? 135.058 148.716 142.160 1.00 116.57 ? 177 SER A CB  1 
ATOM   1440  O  OG  . SER A 1 177 ? 136.141 147.885 141.769 1.00 125.41 ? 177 SER A OG  1 
ATOM   1441  N  N   . TYR A 1 178 ? 137.207 151.441 141.697 1.00 73.16  ? 178 TYR A N   1 
ATOM   1442  C  CA  . TYR A 1 178 ? 138.237 152.244 142.404 1.00 79.81  ? 178 TYR A CA  1 
ATOM   1443  C  C   . TYR A 1 178 ? 138.086 153.713 142.027 1.00 90.60  ? 178 TYR A C   1 
ATOM   1444  O  O   . TYR A 1 178 ? 137.380 154.035 141.033 1.00 84.18  ? 178 TYR A O   1 
ATOM   1445  C  CB  . TYR A 1 178 ? 139.619 151.699 142.091 1.00 74.04  ? 178 TYR A CB  1 
ATOM   1446  C  CG  . TYR A 1 178 ? 139.691 150.195 142.102 1.00 65.93  ? 178 TYR A CG  1 
ATOM   1447  C  CD1 . TYR A 1 178 ? 139.772 149.500 143.292 1.00 66.78  ? 178 TYR A CD1 1 
ATOM   1448  C  CD2 . TYR A 1 178 ? 139.688 149.467 140.924 1.00 73.63  ? 178 TYR A CD2 1 
ATOM   1449  C  CE1 . TYR A 1 178 ? 139.849 148.119 143.311 1.00 78.34  ? 178 TYR A CE1 1 
ATOM   1450  C  CE2 . TYR A 1 178 ? 139.746 148.081 140.919 1.00 71.19  ? 178 TYR A CE2 1 
ATOM   1451  C  CZ  . TYR A 1 178 ? 139.825 147.404 142.122 1.00 78.89  ? 178 TYR A CZ  1 
ATOM   1452  O  OH  . TYR A 1 178 ? 139.888 146.043 142.144 1.00 80.43  ? 178 TYR A OH  1 
ATOM   1453  N  N   . ASN A 1 179 ? 138.713 154.585 142.825 1.00 91.42  ? 179 ASN A N   1 
ATOM   1454  C  CA  . ASN A 1 179 ? 138.596 156.060 142.653 1.00 85.25  ? 179 ASN A CA  1 
ATOM   1455  C  C   . ASN A 1 179 ? 139.063 156.430 141.243 1.00 76.79  ? 179 ASN A C   1 
ATOM   1456  O  O   . ASN A 1 179 ? 140.149 155.957 140.813 1.00 72.90  ? 179 ASN A O   1 
ATOM   1457  C  CB  . ASN A 1 179 ? 139.372 156.817 143.715 1.00 72.78  ? 179 ASN A CB  1 
ATOM   1458  C  CG  . ASN A 1 179 ? 138.941 158.256 143.854 1.00 70.44  ? 179 ASN A CG  1 
ATOM   1459  O  OD1 . ASN A 1 179 ? 138.889 158.984 142.886 1.00 65.10  ? 179 ASN A OD1 1 
ATOM   1460  N  ND2 . ASN A 1 179 ? 138.641 158.702 145.058 1.00 89.06  ? 179 ASN A ND2 1 
ATOM   1461  N  N   . LYS A 1 180 ? 138.282 157.254 140.560 1.00 69.97  ? 180 LYS A N   1 
ATOM   1462  C  CA  . LYS A 1 180 ? 138.513 157.572 139.133 1.00 80.60  ? 180 LYS A CA  1 
ATOM   1463  C  C   . LYS A 1 180 ? 139.171 158.939 138.971 1.00 69.19  ? 180 LYS A C   1 
ATOM   1464  O  O   . LYS A 1 180 ? 139.011 159.534 137.905 1.00 76.51  ? 180 LYS A O   1 
ATOM   1465  C  CB  . LYS A 1 180 ? 137.164 157.547 138.426 1.00 91.84  ? 180 LYS A CB  1 
ATOM   1466  C  CG  . LYS A 1 180 ? 136.656 156.164 138.077 1.00 90.81  ? 180 LYS A CG  1 
ATOM   1467  C  CD  . LYS A 1 180 ? 135.513 156.241 137.110 1.00 94.97  ? 180 LYS A CD  1 
ATOM   1468  C  CE  . LYS A 1 180 ? 134.710 154.968 137.120 1.00 106.83 ? 180 LYS A CE  1 
ATOM   1469  N  NZ  . LYS A 1 180 ? 133.452 155.079 136.349 1.00 124.61 ? 180 LYS A NZ  1 
ATOM   1470  N  N   . TYR A 1 181 ? 139.861 159.456 139.975 1.00 55.60  ? 181 TYR A N   1 
ATOM   1471  C  CA  . TYR A 1 181 ? 140.463 160.805 139.869 1.00 64.37  ? 181 TYR A CA  1 
ATOM   1472  C  C   . TYR A 1 181 ? 141.466 160.823 138.710 1.00 67.03  ? 181 TYR A C   1 
ATOM   1473  O  O   . TYR A 1 181 ? 141.678 161.915 138.135 1.00 79.70  ? 181 TYR A O   1 
ATOM   1474  C  CB  . TYR A 1 181 ? 141.138 161.210 141.178 1.00 71.34  ? 181 TYR A CB  1 
ATOM   1475  C  CG  . TYR A 1 181 ? 142.393 160.438 141.462 1.00 80.81  ? 181 TYR A CG  1 
ATOM   1476  C  CD1 . TYR A 1 181 ? 142.342 159.229 142.128 1.00 111.02 ? 181 TYR A CD1 1 
ATOM   1477  C  CD2 . TYR A 1 181 ? 143.626 160.897 141.053 1.00 91.50  ? 181 TYR A CD2 1 
ATOM   1478  C  CE1 . TYR A 1 181 ? 143.480 158.481 142.364 1.00 127.83 ? 181 TYR A CE1 1 
ATOM   1479  C  CE2 . TYR A 1 181 ? 144.774 160.157 141.262 1.00 120.50 ? 181 TYR A CE2 1 
ATOM   1480  C  CZ  . TYR A 1 181 ? 144.703 158.948 141.927 1.00 131.69 ? 181 TYR A CZ  1 
ATOM   1481  O  OH  . TYR A 1 181 ? 145.843 158.238 142.166 1.00 147.27 ? 181 TYR A OH  1 
ATOM   1482  N  N   . TRP A 1 182 ? 142.049 159.674 138.381 1.00 63.05  ? 182 TRP A N   1 
ATOM   1483  C  CA  . TRP A 1 182 ? 143.121 159.557 137.361 1.00 59.64  ? 182 TRP A CA  1 
ATOM   1484  C  C   . TRP A 1 182 ? 142.547 159.701 135.965 1.00 62.29  ? 182 TRP A C   1 
ATOM   1485  O  O   . TRP A 1 182 ? 143.349 159.881 135.050 1.00 76.13  ? 182 TRP A O   1 
ATOM   1486  C  CB  . TRP A 1 182 ? 143.865 158.212 137.481 1.00 60.74  ? 182 TRP A CB  1 
ATOM   1487  C  CG  . TRP A 1 182 ? 142.960 157.013 137.508 1.00 51.30  ? 182 TRP A CG  1 
ATOM   1488  C  CD1 . TRP A 1 182 ? 142.408 156.443 138.616 1.00 47.37  ? 182 TRP A CD1 1 
ATOM   1489  C  CD2 . TRP A 1 182 ? 142.384 156.336 136.388 1.00 51.50  ? 182 TRP A CD2 1 
ATOM   1490  N  NE1 . TRP A 1 182 ? 141.592 155.410 138.255 1.00 44.56  ? 182 TRP A NE1 1 
ATOM   1491  C  CE2 . TRP A 1 182 ? 141.534 155.342 136.896 1.00 46.05  ? 182 TRP A CE2 1 
ATOM   1492  C  CE3 . TRP A 1 182 ? 142.529 156.454 135.001 1.00 66.64  ? 182 TRP A CE3 1 
ATOM   1493  C  CZ2 . TRP A 1 182 ? 140.825 154.479 136.064 1.00 60.06  ? 182 TRP A CZ2 1 
ATOM   1494  C  CZ3 . TRP A 1 182 ? 141.817 155.609 134.171 1.00 61.88  ? 182 TRP A CZ3 1 
ATOM   1495  C  CH2 . TRP A 1 182 ? 140.962 154.645 134.699 1.00 59.81  ? 182 TRP A CH2 1 
ATOM   1496  N  N   . VAL A 1 183 ? 141.237 159.542 135.778 1.00 65.69  ? 183 VAL A N   1 
ATOM   1497  C  CA  . VAL A 1 183 ? 140.630 159.463 134.420 1.00 65.68  ? 183 VAL A CA  1 
ATOM   1498  C  C   . VAL A 1 183 ? 140.953 160.685 133.570 1.00 69.62  ? 183 VAL A C   1 
ATOM   1499  O  O   . VAL A 1 183 ? 141.407 160.532 132.434 1.00 76.89  ? 183 VAL A O   1 
ATOM   1500  C  CB  . VAL A 1 183 ? 139.147 159.152 134.506 1.00 66.78  ? 183 VAL A CB  1 
ATOM   1501  C  CG1 . VAL A 1 183 ? 138.457 159.473 133.226 1.00 68.98  ? 183 VAL A CG1 1 
ATOM   1502  C  CG2 . VAL A 1 183 ? 138.918 157.704 134.817 1.00 83.41  ? 183 VAL A CG2 1 
ATOM   1503  N  N   . PRO A 1 184 ? 140.783 161.923 134.069 1.00 68.43  ? 184 PRO A N   1 
ATOM   1504  C  CA  . PRO A 1 184 ? 141.149 163.079 133.269 1.00 65.46  ? 184 PRO A CA  1 
ATOM   1505  C  C   . PRO A 1 184 ? 142.633 163.131 132.891 1.00 63.64  ? 184 PRO A C   1 
ATOM   1506  O  O   . PRO A 1 184 ? 142.949 163.726 131.892 1.00 67.74  ? 184 PRO A O   1 
ATOM   1507  C  CB  . PRO A 1 184 ? 140.742 164.266 134.149 1.00 68.27  ? 184 PRO A CB  1 
ATOM   1508  C  CG  . PRO A 1 184 ? 139.740 163.704 135.087 1.00 66.41  ? 184 PRO A CG  1 
ATOM   1509  C  CD  . PRO A 1 184 ? 140.213 162.303 135.364 1.00 67.41  ? 184 PRO A CD  1 
ATOM   1510  N  N   . CYS A 1 185 ? 143.522 162.545 133.678 1.00 67.14  ? 185 CYS A N   1 
ATOM   1511  C  CA  . CYS A 1 185 ? 144.959 162.511 133.330 1.00 69.55  ? 185 CYS A CA  1 
ATOM   1512  C  C   . CYS A 1 185 ? 145.160 161.631 132.103 1.00 71.33  ? 185 CYS A C   1 
ATOM   1513  O  O   . CYS A 1 185 ? 145.963 162.007 131.221 1.00 88.93  ? 185 CYS A O   1 
ATOM   1514  C  CB  . CYS A 1 185 ? 145.815 162.008 134.476 1.00 71.03  ? 185 CYS A CB  1 
ATOM   1515  S  SG  . CYS A 1 185 ? 145.742 163.078 135.936 1.00 80.22  ? 185 CYS A SG  1 
ATOM   1516  N  N   . VAL A 1 186 ? 144.465 160.505 132.025 1.00 57.00  ? 186 VAL A N   1 
ATOM   1517  C  CA  . VAL A 1 186 ? 144.531 159.647 130.817 1.00 57.64  ? 186 VAL A CA  1 
ATOM   1518  C  C   . VAL A 1 186 ? 143.896 160.395 129.641 1.00 71.98  ? 186 VAL A C   1 
ATOM   1519  O  O   . VAL A 1 186 ? 144.441 160.322 128.517 1.00 66.98  ? 186 VAL A O   1 
ATOM   1520  C  CB  . VAL A 1 186 ? 143.879 158.303 131.095 1.00 53.17  ? 186 VAL A CB  1 
ATOM   1521  C  CG1 . VAL A 1 186 ? 143.796 157.479 129.825 1.00 54.20  ? 186 VAL A CG1 1 
ATOM   1522  C  CG2 . VAL A 1 186 ? 144.641 157.582 132.199 1.00 51.93  ? 186 VAL A CG2 1 
ATOM   1523  N  N   . TRP A 1 187 ? 142.800 161.112 129.874 1.00 76.69  ? 187 TRP A N   1 
ATOM   1524  C  CA  . TRP A 1 187 ? 142.212 161.992 128.831 1.00 77.33  ? 187 TRP A CA  1 
ATOM   1525  C  C   . TRP A 1 187 ? 143.246 163.019 128.372 1.00 83.12  ? 187 TRP A C   1 
ATOM   1526  O  O   . TRP A 1 187 ? 143.346 163.274 127.188 1.00 82.75  ? 187 TRP A O   1 
ATOM   1527  C  CB  . TRP A 1 187 ? 140.956 162.687 129.332 1.00 70.24  ? 187 TRP A CB  1 
ATOM   1528  C  CG  . TRP A 1 187 ? 139.764 161.796 129.469 1.00 71.28  ? 187 TRP A CG  1 
ATOM   1529  C  CD1 . TRP A 1 187 ? 139.549 160.579 128.892 1.00 77.33  ? 187 TRP A CD1 1 
ATOM   1530  C  CD2 . TRP A 1 187 ? 138.575 162.094 130.210 1.00 65.94  ? 187 TRP A CD2 1 
ATOM   1531  N  NE1 . TRP A 1 187 ? 138.324 160.096 129.253 1.00 76.37  ? 187 TRP A NE1 1 
ATOM   1532  C  CE2 . TRP A 1 187 ? 137.709 161.010 130.065 1.00 66.92  ? 187 TRP A CE2 1 
ATOM   1533  C  CE3 . TRP A 1 187 ? 138.182 163.163 131.015 1.00 84.63  ? 187 TRP A CE3 1 
ATOM   1534  C  CZ2 . TRP A 1 187 ? 136.469 160.979 130.690 1.00 80.54  ? 187 TRP A CZ2 1 
ATOM   1535  C  CZ3 . TRP A 1 187 ? 136.980 163.118 131.668 1.00 88.96  ? 187 TRP A CZ3 1 
ATOM   1536  C  CH2 . TRP A 1 187 ? 136.115 162.056 131.466 1.00 90.86  ? 187 TRP A CH2 1 
ATOM   1537  N  N   . PHE A 1 188 ? 144.006 163.571 129.298 1.00 82.46  ? 188 PHE A N   1 
ATOM   1538  C  CA  . PHE A 1 188 ? 145.043 164.581 129.002 1.00 80.53  ? 188 PHE A CA  1 
ATOM   1539  C  C   . PHE A 1 188 ? 146.096 163.952 128.105 1.00 75.03  ? 188 PHE A C   1 
ATOM   1540  O  O   . PHE A 1 188 ? 146.504 164.589 127.123 1.00 74.96  ? 188 PHE A O   1 
ATOM   1541  C  CB  . PHE A 1 188 ? 145.649 165.114 130.296 1.00 79.58  ? 188 PHE A CB  1 
ATOM   1542  C  CG  . PHE A 1 188 ? 146.548 166.308 130.108 1.00 84.27  ? 188 PHE A CG  1 
ATOM   1543  C  CD1 . PHE A 1 188 ? 147.776 166.183 129.491 1.00 79.70  ? 188 PHE A CD1 1 
ATOM   1544  C  CD2 . PHE A 1 188 ? 146.167 167.559 130.567 1.00 99.53  ? 188 PHE A CD2 1 
ATOM   1545  C  CE1 . PHE A 1 188 ? 148.610 167.274 129.362 1.00 94.02  ? 188 PHE A CE1 1 
ATOM   1546  C  CE2 . PHE A 1 188 ? 147.000 168.653 130.432 1.00 90.76  ? 188 PHE A CE2 1 
ATOM   1547  C  CZ  . PHE A 1 188 ? 148.217 168.505 129.828 1.00 101.80 ? 188 PHE A CZ  1 
ATOM   1548  N  N   . SER A 1 189 ? 146.565 162.760 128.448 1.00 65.93  ? 189 SER A N   1 
ATOM   1549  C  CA  . SER A 1 189 ? 147.609 162.081 127.648 1.00 71.43  ? 189 SER A CA  1 
ATOM   1550  C  C   . SER A 1 189 ? 147.086 161.840 126.232 1.00 81.70  ? 189 SER A C   1 
ATOM   1551  O  O   . SER A 1 189 ? 147.825 162.152 125.256 1.00 72.33  ? 189 SER A O   1 
ATOM   1552  C  CB  . SER A 1 189 ? 148.057 160.813 128.287 1.00 81.55  ? 189 SER A CB  1 
ATOM   1553  O  OG  . SER A 1 189 ? 148.123 160.948 129.703 1.00 62.10  ? 189 SER A OG  1 
ATOM   1554  N  N   . ASN A 1 190 ? 145.855 161.337 126.122 1.00 76.03  ? 190 ASN A N   1 
ATOM   1555  C  CA  . ASN A 1 190 ? 145.243 161.060 124.801 1.00 82.91  ? 190 ASN A CA  1 
ATOM   1556  C  C   . ASN A 1 190 ? 145.113 162.362 124.011 1.00 73.88  ? 190 ASN A C   1 
ATOM   1557  O  O   . ASN A 1 190 ? 145.412 162.363 122.808 1.00 87.45  ? 190 ASN A O   1 
ATOM   1558  C  CB  . ASN A 1 190 ? 143.900 160.357 124.948 1.00 96.25  ? 190 ASN A CB  1 
ATOM   1559  C  CG  . ASN A 1 190 ? 144.062 158.876 125.180 1.00 99.85  ? 190 ASN A CG  1 
ATOM   1560  O  OD1 . ASN A 1 190 ? 144.290 158.114 124.239 1.00 120.80 ? 190 ASN A OD1 1 
ATOM   1561  N  ND2 . ASN A 1 190 ? 143.928 158.465 126.424 1.00 88.97  ? 190 ASN A ND2 1 
ATOM   1562  N  N   . LEU A 1 191 ? 144.677 163.429 124.657 1.00 69.81  ? 191 LEU A N   1 
ATOM   1563  C  CA  . LEU A 1 191 ? 144.413 164.709 123.962 1.00 75.14  ? 191 LEU A CA  1 
ATOM   1564  C  C   . LEU A 1 191 ? 145.750 165.312 123.544 1.00 71.37  ? 191 LEU A C   1 
ATOM   1565  O  O   . LEU A 1 191 ? 145.805 165.887 122.456 1.00 71.38  ? 191 LEU A O   1 
ATOM   1566  C  CB  . LEU A 1 191 ? 143.622 165.655 124.875 1.00 77.83  ? 191 LEU A CB  1 
ATOM   1567  C  CG  . LEU A 1 191 ? 143.156 166.929 124.187 1.00 78.96  ? 191 LEU A CG  1 
ATOM   1568  C  CD1 . LEU A 1 191 ? 142.189 166.576 123.055 1.00 79.17  ? 191 LEU A CD1 1 
ATOM   1569  C  CD2 . LEU A 1 191 ? 142.561 167.924 125.167 1.00 69.50  ? 191 LEU A CD2 1 
ATOM   1570  N  N   . ALA A 1 192 ? 146.776 165.230 124.381 1.00 72.83  ? 192 ALA A N   1 
ATOM   1571  C  CA  . ALA A 1 192 ? 148.123 165.737 124.038 1.00 79.27  ? 192 ALA A CA  1 
ATOM   1572  C  C   . ALA A 1 192 ? 148.645 164.963 122.823 1.00 77.60  ? 192 ALA A C   1 
ATOM   1573  O  O   . ALA A 1 192 ? 149.205 165.598 121.916 1.00 81.61  ? 192 ALA A O   1 
ATOM   1574  C  CB  . ALA A 1 192 ? 149.050 165.637 125.225 1.00 68.59  ? 192 ALA A CB  1 
ATOM   1575  N  N   . ALA A 1 193 ? 148.473 163.647 122.797 1.00 64.57  ? 193 ALA A N   1 
ATOM   1576  C  CA  . ALA A 1 193 ? 148.901 162.843 121.639 1.00 72.98  ? 193 ALA A CA  1 
ATOM   1577  C  C   . ALA A 1 193 ? 148.125 163.272 120.396 1.00 86.11  ? 193 ALA A C   1 
ATOM   1578  O  O   . ALA A 1 193 ? 148.750 163.391 119.325 1.00 102.13 ? 193 ALA A O   1 
ATOM   1579  C  CB  . ALA A 1 193 ? 148.712 161.383 121.916 1.00 98.21  ? 193 ALA A CB  1 
ATOM   1580  N  N   . GLN A 1 194 ? 146.821 163.513 120.516 1.00 87.29  ? 194 GLN A N   1 
ATOM   1581  C  CA  . GLN A 1 194 ? 145.981 163.948 119.370 1.00 92.17  ? 194 GLN A CA  1 
ATOM   1582  C  C   . GLN A 1 194 ? 146.480 165.312 118.885 1.00 90.46  ? 194 GLN A C   1 
ATOM   1583  O  O   . GLN A 1 194 ? 146.574 165.507 117.659 1.00 112.08 ? 194 GLN A O   1 
ATOM   1584  C  CB  . GLN A 1 194 ? 144.505 163.972 119.751 1.00 96.60  ? 194 GLN A CB  1 
ATOM   1585  C  CG  . GLN A 1 194 ? 143.608 164.491 118.637 1.00 104.73 ? 194 GLN A CG  1 
ATOM   1586  C  CD  . GLN A 1 194 ? 142.153 164.570 119.027 1.00 120.09 ? 194 GLN A CD  1 
ATOM   1587  O  OE1 . GLN A 1 194 ? 141.633 163.720 119.749 1.00 128.55 ? 194 GLN A OE1 1 
ATOM   1588  N  NE2 . GLN A 1 194 ? 141.470 165.593 118.533 1.00 124.38 ? 194 GLN A NE2 1 
ATOM   1589  N  N   . ALA A 1 195 ? 146.776 166.222 119.806 1.00 82.41  ? 195 ALA A N   1 
ATOM   1590  C  CA  . ALA A 1 195 ? 147.242 167.583 119.465 1.00 72.54  ? 195 ALA A CA  1 
ATOM   1591  C  C   . ALA A 1 195 ? 148.592 167.496 118.746 1.00 80.90  ? 195 ALA A C   1 
ATOM   1592  O  O   . ALA A 1 195 ? 148.784 168.207 117.738 1.00 87.90  ? 195 ALA A O   1 
ATOM   1593  C  CB  . ALA A 1 195 ? 147.332 168.421 120.700 1.00 63.06  ? 195 ALA A CB  1 
ATOM   1594  N  N   . ARG A 1 196 ? 149.503 166.656 119.227 1.00 71.87  ? 196 ARG A N   1 
ATOM   1595  C  CA  . ARG A 1 196 ? 150.812 166.479 118.567 1.00 70.83  ? 196 ARG A CA  1 
ATOM   1596  C  C   . ARG A 1 196 ? 150.604 165.877 117.180 1.00 76.65  ? 196 ARG A C   1 
ATOM   1597  O  O   . ARG A 1 196 ? 151.233 166.366 116.224 1.00 98.07  ? 196 ARG A O   1 
ATOM   1598  C  CB  . ARG A 1 196 ? 151.729 165.625 119.428 1.00 69.83  ? 196 ARG A CB  1 
ATOM   1599  C  CG  . ARG A 1 196 ? 152.994 165.213 118.698 1.00 86.66  ? 196 ARG A CG  1 
ATOM   1600  C  CD  . ARG A 1 196 ? 154.015 166.317 118.563 1.00 71.26  ? 196 ARG A CD  1 
ATOM   1601  N  NE  . ARG A 1 196 ? 155.047 165.972 117.596 1.00 68.55  ? 196 ARG A NE  1 
ATOM   1602  C  CZ  . ARG A 1 196 ? 155.230 166.563 116.424 1.00 79.59  ? 196 ARG A CZ  1 
ATOM   1603  N  NH1 . ARG A 1 196 ? 154.445 167.550 116.027 1.00 84.54  ? 196 ARG A NH1 1 
ATOM   1604  N  NH2 . ARG A 1 196 ? 156.206 166.164 115.625 1.00 96.01  ? 196 ARG A NH2 1 
ATOM   1605  N  N   . ARG A 1 197 ? 149.757 164.871 117.057 1.00 78.25  ? 197 ARG A N   1 
ATOM   1606  C  CA  . ARG A 1 197 ? 149.489 164.222 115.748 1.00 104.46 ? 197 ARG A CA  1 
ATOM   1607  C  C   . ARG A 1 197 ? 148.838 165.230 114.794 1.00 106.07 ? 197 ARG A C   1 
ATOM   1608  O  O   . ARG A 1 197 ? 149.098 165.141 113.578 1.00 109.36 ? 197 ARG A O   1 
ATOM   1609  C  CB  . ARG A 1 197 ? 148.619 162.983 115.947 1.00 121.09 ? 197 ARG A CB  1 
ATOM   1610  C  CG  . ARG A 1 197 ? 148.138 162.337 114.657 1.00 143.67 ? 197 ARG A CG  1 
ATOM   1611  C  CD  . ARG A 1 197 ? 147.308 161.087 114.898 1.00 165.33 ? 197 ARG A CD  1 
ATOM   1612  N  NE  . ARG A 1 197 ? 146.015 161.369 115.532 1.00 188.55 ? 197 ARG A NE  1 
ATOM   1613  C  CZ  . ARG A 1 197 ? 145.681 161.155 116.815 1.00 204.19 ? 197 ARG A CZ  1 
ATOM   1614  N  NH1 . ARG A 1 197 ? 146.536 160.639 117.686 1.00 202.98 ? 197 ARG A NH1 1 
ATOM   1615  N  NH2 . ARG A 1 197 ? 144.466 161.469 117.232 1.00 207.00 ? 197 ARG A NH2 1 
ATOM   1616  N  N   . GLU A 1 198 ? 148.047 166.161 115.320 1.00 107.00 ? 198 GLU A N   1 
ATOM   1617  C  CA  . GLU A 1 198 ? 147.357 167.190 114.502 1.00 118.70 ? 198 GLU A CA  1 
ATOM   1618  C  C   . GLU A 1 198 ? 148.325 168.301 114.081 1.00 113.99 ? 198 GLU A C   1 
ATOM   1619  O  O   . GLU A 1 198 ? 147.992 169.031 113.133 1.00 115.43 ? 198 GLU A O   1 
ATOM   1620  C  CB  . GLU A 1 198 ? 146.199 167.779 115.293 1.00 130.00 ? 198 GLU A CB  1 
ATOM   1621  C  CG  . GLU A 1 198 ? 145.212 168.541 114.441 1.00 146.42 ? 198 GLU A CG  1 
ATOM   1622  C  CD  . GLU A 1 198 ? 143.997 168.996 115.217 1.00 172.70 ? 198 GLU A CD  1 
ATOM   1623  O  OE1 . GLU A 1 198 ? 143.558 168.246 116.103 1.00 185.26 ? 198 GLU A OE1 1 
ATOM   1624  O  OE2 . GLU A 1 198 ? 143.500 170.100 114.935 1.00 200.87 ? 198 GLU A OE2 1 
ATOM   1625  N  N   . GLY A 1 199 ? 149.454 168.453 114.769 1.00 111.58 ? 199 GLY A N   1 
ATOM   1626  C  CA  . GLY A 1 199 ? 150.430 169.518 114.485 1.00 123.07 ? 199 GLY A CA  1 
ATOM   1627  C  C   . GLY A 1 199 ? 150.253 170.718 115.392 1.00 115.91 ? 199 GLY A C   1 
ATOM   1628  O  O   . GLY A 1 199 ? 151.073 171.659 115.260 1.00 129.92 ? 199 GLY A O   1 
ATOM   1629  N  N   . ARG A 1 200 ? 149.269 170.707 116.292 1.00 107.27 ? 200 ARG A N   1 
ATOM   1630  C  CA  . ARG A 1 200 ? 149.097 171.806 117.277 1.00 113.74 ? 200 ARG A CA  1 
ATOM   1631  C  C   . ARG A 1 200 ? 150.300 171.840 118.210 1.00 98.17  ? 200 ARG A C   1 
ATOM   1632  O  O   . ARG A 1 200 ? 150.797 172.947 118.513 1.00 127.92 ? 200 ARG A O   1 
ATOM   1633  C  CB  . ARG A 1 200 ? 147.802 171.646 118.066 1.00 113.94 ? 200 ARG A CB  1 
ATOM   1634  C  CG  . ARG A 1 200 ? 146.577 171.667 117.166 1.00 123.09 ? 200 ARG A CG  1 
ATOM   1635  C  CD  . ARG A 1 200 ? 146.236 173.081 116.809 1.00 118.43 ? 200 ARG A CD  1 
ATOM   1636  N  NE  . ARG A 1 200 ? 145.163 173.148 115.832 1.00 120.68 ? 200 ARG A NE  1 
ATOM   1637  C  CZ  . ARG A 1 200 ? 144.535 174.262 115.498 1.00 125.29 ? 200 ARG A CZ  1 
ATOM   1638  N  NH1 . ARG A 1 200 ? 144.859 175.409 116.083 1.00 110.27 ? 200 ARG A NH1 1 
ATOM   1639  N  NH2 . ARG A 1 200 ? 143.561 174.217 114.603 1.00 143.55 ? 200 ARG A NH2 1 
ATOM   1640  N  N   . ILE A 1 201 ? 150.778 170.679 118.615 1.00 83.01  ? 201 ILE A N   1 
ATOM   1641  C  CA  . ILE A 1 201 ? 152.110 170.579 119.273 1.00 93.82  ? 201 ILE A CA  1 
ATOM   1642  C  C   . ILE A 1 201 ? 153.139 170.369 118.164 1.00 108.89 ? 201 ILE A C   1 
ATOM   1643  O  O   . ILE A 1 201 ? 152.988 169.395 117.409 1.00 140.61 ? 201 ILE A O   1 
ATOM   1644  C  CB  . ILE A 1 201 ? 152.119 169.476 120.341 1.00 85.03  ? 201 ILE A CB  1 
ATOM   1645  C  CG1 . ILE A 1 201 ? 150.998 169.723 121.358 1.00 89.07  ? 201 ILE A CG1 1 
ATOM   1646  C  CG2 . ILE A 1 201 ? 153.500 169.408 120.974 1.00 69.17  ? 201 ILE A CG2 1 
ATOM   1647  C  CD1 . ILE A 1 201 ? 150.859 168.640 122.369 1.00 92.41  ? 201 ILE A CD1 1 
ATOM   1648  N  N   . ARG A 1 202 ? 154.126 171.241 118.064 1.00 101.56 ? 202 ARG A N   1 
ATOM   1649  C  CA  . ARG A 1 202 ? 154.982 171.302 116.857 1.00 108.98 ? 202 ARG A CA  1 
ATOM   1650  C  C   . ARG A 1 202 ? 156.126 170.295 116.899 1.00 105.29 ? 202 ARG A C   1 
ATOM   1651  O  O   . ARG A 1 202 ? 156.721 170.072 115.829 1.00 123.91 ? 202 ARG A O   1 
ATOM   1652  C  CB  . ARG A 1 202 ? 155.536 172.710 116.687 1.00 129.46 ? 202 ARG A CB  1 
ATOM   1653  C  CG  . ARG A 1 202 ? 154.468 173.721 116.303 1.00 145.10 ? 202 ARG A CG  1 
ATOM   1654  C  CD  . ARG A 1 202 ? 155.049 175.115 116.410 1.00 153.54 ? 202 ARG A CD  1 
ATOM   1655  N  NE  . ARG A 1 202 ? 154.102 176.142 116.017 1.00 165.91 ? 202 ARG A NE  1 
ATOM   1656  C  CZ  . ARG A 1 202 ? 154.057 177.375 116.513 1.00 184.44 ? 202 ARG A CZ  1 
ATOM   1657  N  NH1 . ARG A 1 202 ? 154.912 177.760 117.449 1.00 192.01 ? 202 ARG A NH1 1 
ATOM   1658  N  NH2 . ARG A 1 202 ? 153.142 178.222 116.074 1.00 192.18 ? 202 ARG A NH2 1 
ATOM   1659  N  N   . ASP A 1 203 ? 156.455 169.720 118.048 1.00 111.97 ? 203 ASP A N   1 
ATOM   1660  C  CA  . ASP A 1 203 ? 157.624 168.807 118.116 1.00 121.82 ? 203 ASP A CA  1 
ATOM   1661  C  C   . ASP A 1 203 ? 157.426 167.750 119.191 1.00 110.85 ? 203 ASP A C   1 
ATOM   1662  O  O   . ASP A 1 203 ? 156.617 167.953 120.114 1.00 118.59 ? 203 ASP A O   1 
ATOM   1663  C  CB  . ASP A 1 203 ? 158.913 169.583 118.365 1.00 140.13 ? 203 ASP A CB  1 
ATOM   1664  C  CG  . ASP A 1 203 ? 158.865 170.401 119.640 1.00 160.81 ? 203 ASP A CG  1 
ATOM   1665  O  OD1 . ASP A 1 203 ? 158.174 171.450 119.633 1.00 175.98 ? 203 ASP A OD1 1 
ATOM   1666  O  OD2 . ASP A 1 203 ? 159.513 169.985 120.632 1.00 175.72 ? 203 ASP A OD2 1 
ATOM   1667  N  N   . ASN A 1 204 ? 158.167 166.662 119.067 1.00 100.81 ? 204 ASN A N   1 
ATOM   1668  C  CA  . ASN A 1 204 ? 158.044 165.503 119.981 1.00 99.73  ? 204 ASN A CA  1 
ATOM   1669  C  C   . ASN A 1 204 ? 158.586 165.868 121.361 1.00 86.10  ? 204 ASN A C   1 
ATOM   1670  O  O   . ASN A 1 204 ? 158.098 165.342 122.360 1.00 76.59  ? 204 ASN A O   1 
ATOM   1671  C  CB  . ASN A 1 204 ? 158.739 164.289 119.390 1.00 110.29 ? 204 ASN A CB  1 
ATOM   1672  C  CG  . ASN A 1 204 ? 158.251 163.984 117.989 1.00 129.23 ? 204 ASN A CG  1 
ATOM   1673  O  OD1 . ASN A 1 204 ? 157.049 164.018 117.727 1.00 126.51 ? 204 ASN A OD1 1 
ATOM   1674  N  ND2 . ASN A 1 204 ? 159.171 163.692 117.082 1.00 136.54 ? 204 ASN A ND2 1 
ATOM   1675  N  N   . SER A 1 205 ? 159.586 166.734 121.428 1.00 85.61  ? 205 SER A N   1 
ATOM   1676  C  CA  . SER A 1 205 ? 160.173 167.157 122.722 1.00 85.31  ? 205 SER A CA  1 
ATOM   1677  C  C   . SER A 1 205 ? 159.154 167.985 123.513 1.00 86.27  ? 205 SER A C   1 
ATOM   1678  O  O   . SER A 1 205 ? 159.112 167.840 124.744 1.00 73.30  ? 205 SER A O   1 
ATOM   1679  C  CB  . SER A 1 205 ? 161.460 167.901 122.505 1.00 92.26  ? 205 SER A CB  1 
ATOM   1680  O  OG  . SER A 1 205 ? 162.484 167.033 122.049 1.00 89.55  ? 205 SER A OG  1 
ATOM   1681  N  N   . ALA A 1 206 ? 158.348 168.796 122.829 1.00 82.21  ? 206 ALA A N   1 
ATOM   1682  C  CA  . ALA A 1 206 ? 157.290 169.588 123.500 1.00 72.80  ? 206 ALA A CA  1 
ATOM   1683  C  C   . ALA A 1 206 ? 156.240 168.631 124.053 1.00 77.56  ? 206 ALA A C   1 
ATOM   1684  O  O   . ALA A 1 206 ? 155.754 168.846 125.185 1.00 67.64  ? 206 ALA A O   1 
ATOM   1685  C  CB  . ALA A 1 206 ? 156.669 170.570 122.550 1.00 81.35  ? 206 ALA A CB  1 
ATOM   1686  N  N   . LEU A 1 207 ? 155.880 167.598 123.285 1.00 72.04  ? 207 LEU A N   1 
ATOM   1687  C  CA  . LEU A 1 207 ? 154.915 166.574 123.768 1.00 64.61  ? 207 LEU A CA  1 
ATOM   1688  C  C   . LEU A 1 207 ? 155.514 165.860 124.983 1.00 67.79  ? 207 LEU A C   1 
ATOM   1689  O  O   . LEU A 1 207 ? 154.772 165.613 125.951 1.00 60.91  ? 207 LEU A O   1 
ATOM   1690  C  CB  . LEU A 1 207 ? 154.561 165.608 122.646 1.00 52.40  ? 207 LEU A CB  1 
ATOM   1691  C  CG  . LEU A 1 207 ? 153.681 164.435 123.062 1.00 60.83  ? 207 LEU A CG  1 
ATOM   1692  C  CD1 . LEU A 1 207 ? 152.338 164.931 123.561 1.00 54.55  ? 207 LEU A CD1 1 
ATOM   1693  C  CD2 . LEU A 1 207 ? 153.537 163.429 121.925 1.00 83.60  ? 207 LEU A CD2 1 
ATOM   1694  N  N   . LYS A 1 208 ? 156.802 165.538 124.943 1.00 73.94  ? 208 LYS A N   1 
ATOM   1695  C  CA  . LYS A 1 208 ? 157.474 164.848 126.067 1.00 75.88  ? 208 LYS A CA  1 
ATOM   1696  C  C   . LYS A 1 208 ? 157.414 165.750 127.293 1.00 77.05  ? 208 LYS A C   1 
ATOM   1697  O  O   . LYS A 1 208 ? 157.131 165.226 128.394 1.00 77.33  ? 208 LYS A O   1 
ATOM   1698  C  CB  . LYS A 1 208 ? 158.910 164.489 125.713 1.00 75.68  ? 208 LYS A CB  1 
ATOM   1699  C  CG  . LYS A 1 208 ? 159.622 163.663 126.763 1.00 78.58  ? 208 LYS A CG  1 
ATOM   1700  C  CD  . LYS A 1 208 ? 161.049 163.295 126.381 1.00 76.59  ? 208 LYS A CD  1 
ATOM   1701  C  CE  . LYS A 1 208 ? 161.679 162.276 127.311 1.00 80.84  ? 208 LYS A CE  1 
ATOM   1702  N  NZ  . LYS A 1 208 ? 161.736 162.723 128.730 1.00 74.90  ? 208 LYS A NZ  1 
ATOM   1703  N  N   . LEU A 1 209 ? 157.687 167.043 127.131 1.00 80.01  ? 209 LEU A N   1 
ATOM   1704  C  CA  . LEU A 1 209 ? 157.628 167.990 128.275 1.00 81.08  ? 209 LEU A CA  1 
ATOM   1705  C  C   . LEU A 1 209 ? 156.206 168.047 128.830 1.00 84.99  ? 209 LEU A C   1 
ATOM   1706  O  O   . LEU A 1 209 ? 156.040 168.035 130.054 1.00 92.26  ? 209 LEU A O   1 
ATOM   1707  C  CB  . LEU A 1 209 ? 158.098 169.370 127.833 1.00 76.54  ? 209 LEU A CB  1 
ATOM   1708  C  CG  . LEU A 1 209 ? 158.002 170.446 128.906 1.00 84.17  ? 209 LEU A CG  1 
ATOM   1709  C  CD1 . LEU A 1 209 ? 158.877 170.117 130.125 1.00 93.60  ? 209 LEU A CD1 1 
ATOM   1710  C  CD2 . LEU A 1 209 ? 158.347 171.802 128.302 1.00 89.92  ? 209 LEU A CD2 1 
ATOM   1711  N  N   . LEU A 1 210 ? 155.204 168.100 127.960 1.00 86.81  ? 210 LEU A N   1 
ATOM   1712  C  CA  . LEU A 1 210 ? 153.784 168.119 128.399 1.00 84.22  ? 210 LEU A CA  1 
ATOM   1713  C  C   . LEU A 1 210 ? 153.505 166.862 129.212 1.00 82.01  ? 210 LEU A C   1 
ATOM   1714  O  O   . LEU A 1 210 ? 152.888 166.978 130.272 1.00 86.23  ? 210 LEU A O   1 
ATOM   1715  C  CB  . LEU A 1 210 ? 152.853 168.192 127.187 1.00 82.08  ? 210 LEU A CB  1 
ATOM   1716  C  CG  . LEU A 1 210 ? 152.218 169.542 126.928 1.00 70.61  ? 210 LEU A CG  1 
ATOM   1717  C  CD1 . LEU A 1 210 ? 151.267 169.450 125.774 1.00 66.88  ? 210 LEU A CD1 1 
ATOM   1718  C  CD2 . LEU A 1 210 ? 151.503 170.031 128.163 1.00 60.24  ? 210 LEU A CD2 1 
ATOM   1719  N  N   . LEU A 1 211 ? 153.909 165.691 128.722 1.00 75.59  ? 211 LEU A N   1 
ATOM   1720  C  CA  . LEU A 1 211 ? 153.594 164.423 129.428 1.00 75.90  ? 211 LEU A CA  1 
ATOM   1721  C  C   . LEU A 1 211 ? 154.348 164.360 130.752 1.00 76.83  ? 211 LEU A C   1 
ATOM   1722  O  O   . LEU A 1 211 ? 153.755 163.860 131.720 1.00 60.47  ? 211 LEU A O   1 
ATOM   1723  C  CB  . LEU A 1 211 ? 153.921 163.250 128.518 1.00 81.39  ? 211 LEU A CB  1 
ATOM   1724  C  CG  . LEU A 1 211 ? 153.014 163.167 127.296 1.00 86.50  ? 211 LEU A CG  1 
ATOM   1725  C  CD1 . LEU A 1 211 ? 153.337 161.950 126.429 1.00 107.44 ? 211 LEU A CD1 1 
ATOM   1726  C  CD2 . LEU A 1 211 ? 151.576 163.133 127.748 1.00 83.04  ? 211 LEU A CD2 1 
ATOM   1727  N  N   . GLU A 1 212 ? 155.576 164.882 130.812 1.00 86.72  ? 212 GLU A N   1 
ATOM   1728  C  CA  . GLU A 1 212 ? 156.363 164.897 132.076 1.00 81.65  ? 212 GLU A CA  1 
ATOM   1729  C  C   . GLU A 1 212 ? 155.657 165.773 133.104 1.00 83.82  ? 212 GLU A C   1 
ATOM   1730  O  O   . GLU A 1 212 ? 155.543 165.336 134.264 1.00 78.10  ? 212 GLU A O   1 
ATOM   1731  C  CB  . GLU A 1 212 ? 157.783 165.396 131.850 1.00 83.31  ? 212 GLU A CB  1 
ATOM   1732  C  CG  . GLU A 1 212 ? 158.623 164.472 130.993 1.00 99.20  ? 212 GLU A CG  1 
ATOM   1733  C  CD  . GLU A 1 212 ? 159.802 165.161 130.337 1.00 132.08 ? 212 GLU A CD  1 
ATOM   1734  O  OE1 . GLU A 1 212 ? 160.803 164.462 130.077 1.00 139.72 ? 212 GLU A OE1 1 
ATOM   1735  O  OE2 . GLU A 1 212 ? 159.725 166.399 130.101 1.00 162.45 ? 212 GLU A OE2 1 
ATOM   1736  N  N   . GLU A 1 213 ? 155.191 166.952 132.696 1.00 94.08  ? 213 GLU A N   1 
ATOM   1737  C  CA  . GLU A 1 213 ? 154.509 167.870 133.642 1.00 96.70  ? 213 GLU A CA  1 
ATOM   1738  C  C   . GLU A 1 213 ? 153.164 167.279 134.035 1.00 87.35  ? 213 GLU A C   1 
ATOM   1739  O  O   . GLU A 1 213 ? 152.800 167.381 135.208 1.00 81.46  ? 213 GLU A O   1 
ATOM   1740  C  CB  . GLU A 1 213 ? 154.362 169.265 133.060 1.00 105.73 ? 213 GLU A CB  1 
ATOM   1741  C  CG  . GLU A 1 213 ? 155.656 170.045 133.146 1.00 132.17 ? 213 GLU A CG  1 
ATOM   1742  C  CD  . GLU A 1 213 ? 156.427 169.904 134.440 1.00 147.46 ? 213 GLU A CD  1 
ATOM   1743  O  OE1 . GLU A 1 213 ? 155.801 170.028 135.515 1.00 133.69 ? 213 GLU A OE1 1 
ATOM   1744  O  OE2 . GLU A 1 213 ? 157.642 169.633 134.358 1.00 153.16 ? 213 GLU A OE2 1 
ATOM   1745  N  N   . LEU A 1 214 ? 152.477 166.638 133.103 1.00 79.08  ? 214 LEU A N   1 
ATOM   1746  C  CA  . LEU A 1 214 ? 151.208 165.944 133.430 1.00 85.72  ? 214 LEU A CA  1 
ATOM   1747  C  C   . LEU A 1 214 ? 151.491 164.856 134.457 1.00 87.03  ? 214 LEU A C   1 
ATOM   1748  O  O   . LEU A 1 214 ? 150.675 164.678 135.360 1.00 79.83  ? 214 LEU A O   1 
ATOM   1749  C  CB  . LEU A 1 214 ? 150.578 165.322 132.191 1.00 89.91  ? 214 LEU A CB  1 
ATOM   1750  C  CG  . LEU A 1 214 ? 149.441 164.351 132.502 1.00 91.62  ? 214 LEU A CG  1 
ATOM   1751  C  CD1 . LEU A 1 214 ? 148.198 165.088 132.977 1.00 98.89  ? 214 LEU A CD1 1 
ATOM   1752  C  CD2 . LEU A 1 214 ? 149.162 163.488 131.304 1.00 114.37 ? 214 LEU A CD2 1 
ATOM   1753  N  N   . ASN A 1 215 ? 152.597 164.143 134.329 1.00 91.40  ? 215 ASN A N   1 
ATOM   1754  C  CA  . ASN A 1 215 ? 152.896 163.038 135.274 1.00 93.24  ? 215 ASN A CA  1 
ATOM   1755  C  C   . ASN A 1 215 ? 153.248 163.614 136.632 1.00 81.26  ? 215 ASN A C   1 
ATOM   1756  O  O   . ASN A 1 215 ? 152.906 162.980 137.633 1.00 76.15  ? 215 ASN A O   1 
ATOM   1757  C  CB  . ASN A 1 215 ? 153.967 162.093 134.749 1.00 100.60 ? 215 ASN A CB  1 
ATOM   1758  C  CG  . ASN A 1 215 ? 153.347 160.803 134.264 1.00 103.15 ? 215 ASN A CG  1 
ATOM   1759  O  OD1 . ASN A 1 215 ? 152.621 160.151 135.011 1.00 94.41  ? 215 ASN A OD1 1 
ATOM   1760  N  ND2 . ASN A 1 215 ? 153.603 160.450 133.016 1.00 124.88 ? 215 ASN A ND2 1 
ATOM   1761  N  N   . VAL A 1 216 ? 153.886 164.775 136.674 1.00 88.20  ? 216 VAL A N   1 
ATOM   1762  C  CA  . VAL A 1 216 ? 154.146 165.454 137.974 1.00 93.90  ? 216 VAL A CA  1 
ATOM   1763  C  C   . VAL A 1 216 ? 152.803 165.801 138.623 1.00 93.49  ? 216 VAL A C   1 
ATOM   1764  O  O   . VAL A 1 216 ? 152.623 165.514 139.812 1.00 86.05  ? 216 VAL A O   1 
ATOM   1765  C  CB  . VAL A 1 216 ? 155.034 166.681 137.771 1.00 89.55  ? 216 VAL A CB  1 
ATOM   1766  C  CG1 . VAL A 1 216 ? 155.144 167.491 139.046 1.00 103.06 ? 216 VAL A CG1 1 
ATOM   1767  C  CG2 . VAL A 1 216 ? 156.404 166.272 137.262 1.00 92.15  ? 216 VAL A CG2 1 
ATOM   1768  N  N   . PHE A 1 217 ? 151.889 166.373 137.855 1.00 88.29  ? 217 PHE A N   1 
ATOM   1769  C  CA  . PHE A 1 217 ? 150.548 166.787 138.344 1.00 89.43  ? 217 PHE A CA  1 
ATOM   1770  C  C   . PHE A 1 217 ? 149.791 165.562 138.849 1.00 84.09  ? 217 PHE A C   1 
ATOM   1771  O  O   . PHE A 1 217 ? 149.217 165.590 139.948 1.00 79.96  ? 217 PHE A O   1 
ATOM   1772  C  CB  . PHE A 1 217 ? 149.780 167.496 137.229 1.00 90.19  ? 217 PHE A CB  1 
ATOM   1773  C  CG  . PHE A 1 217 ? 148.518 168.167 137.682 1.00 92.68  ? 217 PHE A CG  1 
ATOM   1774  C  CD1 . PHE A 1 217 ? 147.331 167.459 137.719 1.00 86.03  ? 217 PHE A CD1 1 
ATOM   1775  C  CD2 . PHE A 1 217 ? 148.525 169.509 138.054 1.00 109.50 ? 217 PHE A CD2 1 
ATOM   1776  C  CE1 . PHE A 1 217 ? 146.175 168.071 138.166 1.00 101.78 ? 217 PHE A CE1 1 
ATOM   1777  C  CE2 . PHE A 1 217 ? 147.351 170.123 138.466 1.00 121.52 ? 217 PHE A CE2 1 
ATOM   1778  C  CZ  . PHE A 1 217 ? 146.185 169.400 138.541 1.00 110.86 ? 217 PHE A CZ  1 
ATOM   1779  N  N   . ARG A 1 218 ? 149.792 164.495 138.056 1.00 81.76  ? 218 ARG A N   1 
ATOM   1780  C  CA  . ARG A 1 218 ? 149.059 163.247 138.383 1.00 77.78  ? 218 ARG A CA  1 
ATOM   1781  C  C   . ARG A 1 218 ? 149.688 162.614 139.610 1.00 76.34  ? 218 ARG A C   1 
ATOM   1782  O  O   . ARG A 1 218 ? 148.936 162.067 140.424 1.00 92.30  ? 218 ARG A O   1 
ATOM   1783  C  CB  . ARG A 1 218 ? 149.060 162.291 137.196 1.00 78.36  ? 218 ARG A CB  1 
ATOM   1784  C  CG  . ARG A 1 218 ? 148.300 160.992 137.455 1.00 79.75  ? 218 ARG A CG  1 
ATOM   1785  C  CD  . ARG A 1 218 ? 148.932 159.774 136.837 1.00 72.30  ? 218 ARG A CD  1 
ATOM   1786  N  NE  . ARG A 1 218 ? 150.355 159.770 137.101 1.00 72.34  ? 218 ARG A NE  1 
ATOM   1787  C  CZ  . ARG A 1 218 ? 150.926 159.437 138.254 1.00 86.09  ? 218 ARG A CZ  1 
ATOM   1788  N  NH1 . ARG A 1 218 ? 150.208 159.058 139.308 1.00 79.86  ? 218 ARG A NH1 1 
ATOM   1789  N  NH2 . ARG A 1 218 ? 152.248 159.476 138.346 1.00 102.75 ? 218 ARG A NH2 1 
ATOM   1790  N  N   . GLY A 1 219 ? 151.012 162.668 139.735 1.00 85.21  ? 219 GLY A N   1 
ATOM   1791  C  CA  . GLY A 1 219 ? 151.718 162.163 140.928 1.00 91.50  ? 219 GLY A CA  1 
ATOM   1792  C  C   . GLY A 1 219 ? 151.265 162.906 142.158 1.00 84.62  ? 219 GLY A C   1 
ATOM   1793  O  O   . GLY A 1 219 ? 151.106 162.285 143.197 1.00 89.40  ? 219 GLY A O   1 
ATOM   1794  N  N   . LYS A 1 220 ? 151.079 164.208 142.047 1.00 89.84  ? 220 LYS A N   1 
ATOM   1795  C  CA  . LYS A 1 220 ? 150.617 165.015 143.193 1.00 91.58  ? 220 LYS A CA  1 
ATOM   1796  C  C   . LYS A 1 220 ? 149.202 164.581 143.562 1.00 93.62  ? 220 LYS A C   1 
ATOM   1797  O  O   . LYS A 1 220 ? 148.913 164.444 144.758 1.00 119.45 ? 220 LYS A O   1 
ATOM   1798  C  CB  . LYS A 1 220 ? 150.707 166.499 142.851 1.00 104.56 ? 220 LYS A CB  1 
ATOM   1799  C  CG  . LYS A 1 220 ? 152.016 167.147 143.245 1.00 120.58 ? 220 LYS A CG  1 
ATOM   1800  C  CD  . LYS A 1 220 ? 152.318 168.345 142.384 1.00 138.60 ? 220 LYS A CD  1 
ATOM   1801  C  CE  . LYS A 1 220 ? 153.708 168.917 142.576 1.00 156.00 ? 220 LYS A CE  1 
ATOM   1802  N  NZ  . LYS A 1 220 ? 154.080 169.071 144.002 1.00 160.43 ? 220 LYS A NZ  1 
ATOM   1803  N  N   . CYS A 1 221 ? 148.321 164.379 142.589 1.00 93.35  ? 221 CYS A N   1 
ATOM   1804  C  CA  . CYS A 1 221 ? 146.936 163.923 142.869 1.00 89.28  ? 221 CYS A CA  1 
ATOM   1805  C  C   . CYS A 1 221 ? 146.993 162.554 143.559 1.00 95.96  ? 221 CYS A C   1 
ATOM   1806  O  O   . CYS A 1 221 ? 146.279 162.355 144.564 1.00 100.01 ? 221 CYS A O   1 
ATOM   1807  C  CB  . CYS A 1 221 ? 146.115 163.817 141.595 1.00 90.24  ? 221 CYS A CB  1 
ATOM   1808  S  SG  . CYS A 1 221 ? 145.812 165.393 140.779 1.00 102.39 ? 221 CYS A SG  1 
ATOM   1809  N  N   . GLY A 1 222 ? 147.813 161.635 143.043 1.00 92.02  ? 222 GLY A N   1 
ATOM   1810  C  CA  . GLY A 1 222 ? 147.977 160.286 143.613 1.00 94.80  ? 222 GLY A CA  1 
ATOM   1811  C  C   . GLY A 1 222 ? 148.499 160.357 145.024 1.00 87.85  ? 222 GLY A C   1 
ATOM   1812  O  O   . GLY A 1 222 ? 148.066 159.555 145.871 1.00 93.63  ? 222 GLY A O   1 
ATOM   1813  N  N   . MET A 1 223 ? 149.422 161.275 145.266 1.00 78.78  ? 223 MET A N   1 
ATOM   1814  C  CA  . MET A 1 223 ? 150.036 161.418 146.602 1.00 74.46  ? 223 MET A CA  1 
ATOM   1815  C  C   . MET A 1 223 ? 148.969 161.920 147.557 1.00 71.97  ? 223 MET A C   1 
ATOM   1816  O  O   . MET A 1 223 ? 148.992 161.513 148.715 1.00 69.13  ? 223 MET A O   1 
ATOM   1817  C  CB  . MET A 1 223 ? 151.236 162.370 146.581 1.00 77.58  ? 223 MET A CB  1 
ATOM   1818  C  CG  . MET A 1 223 ? 152.561 161.669 146.329 1.00 91.27  ? 223 MET A CG  1 
ATOM   1819  S  SD  . MET A 1 223 ? 152.816 160.158 147.295 1.00 119.79 ? 223 MET A SD  1 
ATOM   1820  C  CE  . MET A 1 223 ? 152.985 160.869 148.928 1.00 99.43  ? 223 MET A CE  1 
ATOM   1821  N  N   . LEU A 1 224 ? 148.074 162.792 147.112 1.00 74.93  ? 224 LEU A N   1 
ATOM   1822  C  CA  . LEU A 1 224 ? 146.946 163.243 147.963 1.00 78.68  ? 224 LEU A CA  1 
ATOM   1823  C  C   . LEU A 1 224 ? 146.072 162.043 148.304 1.00 79.94  ? 224 LEU A C   1 
ATOM   1824  O  O   . LEU A 1 224 ? 145.693 161.910 149.476 1.00 82.65  ? 224 LEU A O   1 
ATOM   1825  C  CB  . LEU A 1 224 ? 146.137 164.315 147.236 1.00 73.85  ? 224 LEU A CB  1 
ATOM   1826  C  CG  . LEU A 1 224 ? 146.592 165.754 147.406 1.00 77.50  ? 224 LEU A CG  1 
ATOM   1827  C  CD1 . LEU A 1 224 ? 145.456 166.692 147.049 1.00 82.88  ? 224 LEU A CD1 1 
ATOM   1828  C  CD2 . LEU A 1 224 ? 147.051 166.012 148.824 1.00 87.04  ? 224 LEU A CD2 1 
ATOM   1829  N  N   . PHE A 1 225 ? 145.800 161.181 147.335 1.00 82.59  ? 225 PHE A N   1 
ATOM   1830  C  CA  . PHE A 1 225 ? 144.995 159.961 147.578 1.00 79.53  ? 225 PHE A CA  1 
ATOM   1831  C  C   . PHE A 1 225 ? 145.713 159.103 148.612 1.00 76.48  ? 225 PHE A C   1 
ATOM   1832  O  O   . PHE A 1 225 ? 145.045 158.594 149.517 1.00 68.27  ? 225 PHE A O   1 
ATOM   1833  C  CB  . PHE A 1 225 ? 144.756 159.172 146.289 1.00 98.60  ? 225 PHE A CB  1 
ATOM   1834  C  CG  . PHE A 1 225 ? 143.948 157.925 146.529 1.00 121.46 ? 225 PHE A CG  1 
ATOM   1835  C  CD1 . PHE A 1 225 ? 142.560 157.960 146.597 1.00 125.21 ? 225 PHE A CD1 1 
ATOM   1836  C  CD2 . PHE A 1 225 ? 144.596 156.715 146.747 1.00 141.16 ? 225 PHE A CD2 1 
ATOM   1837  C  CE1 . PHE A 1 225 ? 141.860 156.807 146.913 1.00 137.73 ? 225 PHE A CE1 1 
ATOM   1838  C  CE2 . PHE A 1 225 ? 143.882 155.555 147.007 1.00 145.94 ? 225 PHE A CE2 1 
ATOM   1839  C  CZ  . PHE A 1 225 ? 142.513 155.605 147.077 1.00 149.19 ? 225 PHE A CZ  1 
ATOM   1840  N  N   . HIS A 1 226 ? 147.028 158.925 148.465 1.00 85.95  ? 226 HIS A N   1 
ATOM   1841  C  CA  . HIS A 1 226 ? 147.837 158.054 149.360 1.00 76.41  ? 226 HIS A CA  1 
ATOM   1842  C  C   . HIS A 1 226 ? 147.807 158.615 150.778 1.00 69.20  ? 226 HIS A C   1 
ATOM   1843  O  O   . HIS A 1 226 ? 147.637 157.848 151.697 1.00 60.68  ? 226 HIS A O   1 
ATOM   1844  C  CB  . HIS A 1 226 ? 149.269 157.901 148.861 1.00 73.61  ? 226 HIS A CB  1 
ATOM   1845  C  CG  . HIS A 1 226 ? 149.367 157.200 147.554 1.00 92.47  ? 226 HIS A CG  1 
ATOM   1846  N  ND1 . HIS A 1 226 ? 148.523 156.166 147.210 1.00 104.02 ? 226 HIS A ND1 1 
ATOM   1847  C  CD2 . HIS A 1 226 ? 150.181 157.408 146.493 1.00 107.39 ? 226 HIS A CD2 1 
ATOM   1848  C  CE1 . HIS A 1 226 ? 148.819 155.751 145.992 1.00 121.13 ? 226 HIS A CE1 1 
ATOM   1849  N  NE2 . HIS A 1 226 ? 149.831 156.502 145.527 1.00 112.15 ? 226 HIS A NE2 1 
ATOM   1850  N  N   . TYR A 1 227 ? 147.975 159.910 150.949 1.00 66.65  ? 227 TYR A N   1 
ATOM   1851  C  CA  . TYR A 1 227 ? 147.941 160.523 152.294 1.00 67.89  ? 227 TYR A CA  1 
ATOM   1852  C  C   . TYR A 1 227 ? 146.543 160.357 152.875 1.00 69.10  ? 227 TYR A C   1 
ATOM   1853  O  O   . TYR A 1 227 ? 146.423 160.097 154.066 1.00 92.52  ? 227 TYR A O   1 
ATOM   1854  C  CB  . TYR A 1 227 ? 148.358 161.988 152.230 1.00 76.19  ? 227 TYR A CB  1 
ATOM   1855  C  CG  . TYR A 1 227 ? 149.841 162.202 152.342 1.00 72.14  ? 227 TYR A CG  1 
ATOM   1856  C  CD1 . TYR A 1 227 ? 150.484 161.985 153.535 1.00 78.11  ? 227 TYR A CD1 1 
ATOM   1857  C  CD2 . TYR A 1 227 ? 150.608 162.633 151.282 1.00 60.70  ? 227 TYR A CD2 1 
ATOM   1858  C  CE1 . TYR A 1 227 ? 151.843 162.203 153.686 1.00 83.10  ? 227 TYR A CE1 1 
ATOM   1859  C  CE2 . TYR A 1 227 ? 151.973 162.803 151.399 1.00 66.93  ? 227 TYR A CE2 1 
ATOM   1860  C  CZ  . TYR A 1 227 ? 152.601 162.613 152.613 1.00 71.27  ? 227 TYR A CZ  1 
ATOM   1861  O  OH  . TYR A 1 227 ? 153.946 162.789 152.764 1.00 65.86  ? 227 TYR A OH  1 
ATOM   1862  N  N   . ASP A 1 228 ? 145.498 160.499 152.085 1.00 80.78  ? 228 ASP A N   1 
ATOM   1863  C  CA  . ASP A 1 228 ? 144.119 160.323 152.602 1.00 92.83  ? 228 ASP A CA  1 
ATOM   1864  C  C   . ASP A 1 228 ? 143.916 158.874 153.041 1.00 90.30  ? 228 ASP A C   1 
ATOM   1865  O  O   . ASP A 1 228 ? 143.308 158.652 154.093 1.00 88.58  ? 228 ASP A O   1 
ATOM   1866  C  CB  . ASP A 1 228 ? 143.088 160.700 151.546 1.00 115.92 ? 228 ASP A CB  1 
ATOM   1867  C  CG  . ASP A 1 228 ? 141.666 160.453 152.007 1.00 125.13 ? 228 ASP A CG  1 
ATOM   1868  O  OD1 . ASP A 1 228 ? 141.184 161.232 152.858 1.00 149.84 ? 228 ASP A OD1 1 
ATOM   1869  O  OD2 . ASP A 1 228 ? 141.063 159.494 151.512 1.00 131.00 ? 228 ASP A OD2 1 
ATOM   1870  N  N   . TRP A 1 229 ? 144.430 157.922 152.270 1.00 91.08  ? 229 TRP A N   1 
ATOM   1871  C  CA  . TRP A 1 229 ? 144.201 156.479 152.528 1.00 84.17  ? 229 TRP A CA  1 
ATOM   1872  C  C   . TRP A 1 229 ? 145.053 156.031 153.710 1.00 78.81  ? 229 TRP A C   1 
ATOM   1873  O  O   . TRP A 1 229 ? 144.482 155.524 154.696 1.00 78.95  ? 229 TRP A O   1 
ATOM   1874  C  CB  . TRP A 1 229 ? 144.492 155.659 151.280 1.00 84.74  ? 229 TRP A CB  1 
ATOM   1875  C  CG  . TRP A 1 229 ? 144.121 154.220 151.424 1.00 98.67  ? 229 TRP A CG  1 
ATOM   1876  C  CD1 . TRP A 1 229 ? 143.141 153.688 152.210 1.00 107.90 ? 229 TRP A CD1 1 
ATOM   1877  C  CD2 . TRP A 1 229 ? 144.711 153.117 150.723 1.00 110.29 ? 229 TRP A CD2 1 
ATOM   1878  N  NE1 . TRP A 1 229 ? 143.105 152.328 152.071 1.00 114.43 ? 229 TRP A NE1 1 
ATOM   1879  C  CE2 . TRP A 1 229 ? 144.056 151.952 151.163 1.00 110.72 ? 229 TRP A CE2 1 
ATOM   1880  C  CE3 . TRP A 1 229 ? 145.732 153.006 149.777 1.00 115.86 ? 229 TRP A CE3 1 
ATOM   1881  C  CZ2 . TRP A 1 229 ? 144.401 150.694 150.689 1.00 113.81 ? 229 TRP A CZ2 1 
ATOM   1882  C  CZ3 . TRP A 1 229 ? 146.079 151.762 149.316 1.00 108.72 ? 229 TRP A CZ3 1 
ATOM   1883  C  CH2 . TRP A 1 229 ? 145.419 150.624 149.767 1.00 114.97 ? 229 TRP A CH2 1 
ATOM   1884  N  N   . ILE A 1 230 ? 146.356 156.231 153.624 1.00 75.67  ? 230 ILE A N   1 
ATOM   1885  C  CA  . ILE A 1 230 ? 147.285 155.762 154.680 1.00 78.95  ? 230 ILE A CA  1 
ATOM   1886  C  C   . ILE A 1 230 ? 147.275 156.832 155.763 1.00 77.74  ? 230 ILE A C   1 
ATOM   1887  O  O   . ILE A 1 230 ? 148.125 157.769 155.712 1.00 80.89  ? 230 ILE A O   1 
ATOM   1888  C  CB  . ILE A 1 230 ? 148.696 155.494 154.140 1.00 78.05  ? 230 ILE A CB  1 
ATOM   1889  C  CG1 . ILE A 1 230 ? 148.675 154.652 152.865 1.00 88.55  ? 230 ILE A CG1 1 
ATOM   1890  C  CG2 . ILE A 1 230 ? 149.550 154.844 155.206 1.00 73.71  ? 230 ILE A CG2 1 
ATOM   1891  C  CD1 . ILE A 1 230 ? 147.980 153.327 153.034 1.00 104.90 ? 230 ILE A CD1 1 
ATOM   1892  N  N   . SER A 1 231 ? 146.358 156.716 156.708 1.00 77.67  ? 231 SER A N   1 
ATOM   1893  C  CA  . SER A 1 231 ? 146.277 157.671 157.828 1.00 89.75  ? 231 SER A CA  1 
ATOM   1894  C  C   . SER A 1 231 ? 147.550 157.538 158.668 1.00 72.66  ? 231 SER A C   1 
ATOM   1895  O  O   . SER A 1 231 ? 148.288 156.530 158.532 1.00 59.00  ? 231 SER A O   1 
ATOM   1896  C  CB  . SER A 1 231 ? 145.068 157.445 158.710 1.00 99.11  ? 231 SER A CB  1 
ATOM   1897  O  OG  . SER A 1 231 ? 143.886 157.312 157.957 1.00 116.34 ? 231 SER A OG  1 
ATOM   1898  N  N   . VAL A 1 232 ? 147.777 158.504 159.550 1.00 71.16  ? 232 VAL A N   1 
ATOM   1899  C  CA  . VAL A 1 232 ? 148.758 158.284 160.629 1.00 74.64  ? 232 VAL A CA  1 
ATOM   1900  C  C   . VAL A 1 232 ? 148.276 157.024 161.320 1.00 66.87  ? 232 VAL A C   1 
ATOM   1901  O  O   . VAL A 1 232 ? 147.091 156.945 161.613 1.00 83.43  ? 232 VAL A O   1 
ATOM   1902  C  CB  . VAL A 1 232 ? 148.847 159.479 161.585 1.00 83.92  ? 232 VAL A CB  1 
ATOM   1903  C  CG1 . VAL A 1 232 ? 149.645 159.126 162.819 1.00 81.09  ? 232 VAL A CG1 1 
ATOM   1904  C  CG2 . VAL A 1 232 ? 149.454 160.687 160.896 1.00 85.56  ? 232 VAL A CG2 1 
ATOM   1905  N  N   . PRO A 1 233 ? 149.132 156.014 161.601 1.00 72.54  ? 233 PRO A N   1 
ATOM   1906  C  CA  . PRO A 1 233 ? 148.650 154.750 162.155 1.00 83.63  ? 233 PRO A CA  1 
ATOM   1907  C  C   . PRO A 1 233 ? 147.674 154.946 163.317 1.00 86.64  ? 233 PRO A C   1 
ATOM   1908  O  O   . PRO A 1 233 ? 147.975 155.707 164.244 1.00 98.97  ? 233 PRO A O   1 
ATOM   1909  C  CB  . PRO A 1 233 ? 149.948 154.095 162.608 1.00 97.12  ? 233 PRO A CB  1 
ATOM   1910  C  CG  . PRO A 1 233 ? 150.961 154.578 161.600 1.00 85.79  ? 233 PRO A CG  1 
ATOM   1911  C  CD  . PRO A 1 233 ? 150.575 156.009 161.339 1.00 78.39  ? 233 PRO A CD  1 
ATOM   1912  N  N   . LEU A 1 234 ? 146.500 154.329 163.225 1.00 71.91  ? 234 LEU A N   1 
ATOM   1913  C  CA  . LEU A 1 234 ? 145.426 154.571 164.225 1.00 70.44  ? 234 LEU A CA  1 
ATOM   1914  C  C   . LEU A 1 234 ? 145.974 154.260 165.611 1.00 71.56  ? 234 LEU A C   1 
ATOM   1915  O  O   . LEU A 1 234 ? 145.514 154.880 166.576 1.00 79.03  ? 234 LEU A O   1 
ATOM   1916  C  CB  . LEU A 1 234 ? 144.200 153.718 163.890 1.00 67.50  ? 234 LEU A CB  1 
ATOM   1917  C  CG  . LEU A 1 234 ? 143.213 153.487 165.031 1.00 56.22  ? 234 LEU A CG  1 
ATOM   1918  C  CD1 . LEU A 1 234 ? 142.439 154.737 165.298 1.00 60.51  ? 234 LEU A CD1 1 
ATOM   1919  C  CD2 . LEU A 1 234 ? 142.277 152.359 164.722 1.00 59.73  ? 234 LEU A CD2 1 
ATOM   1920  N  N   . VAL A 1 235 ? 146.894 153.311 165.716 1.00 78.02  ? 235 VAL A N   1 
ATOM   1921  C  CA  . VAL A 1 235 ? 147.443 152.916 167.038 1.00 82.19  ? 235 VAL A CA  1 
ATOM   1922  C  C   . VAL A 1 235 ? 148.204 154.096 167.651 1.00 79.89  ? 235 VAL A C   1 
ATOM   1923  O  O   . VAL A 1 235 ? 148.059 154.295 168.879 1.00 94.15  ? 235 VAL A O   1 
ATOM   1924  C  CB  . VAL A 1 235 ? 148.271 151.638 166.920 1.00 87.82  ? 235 VAL A CB  1 
ATOM   1925  C  CG1 . VAL A 1 235 ? 149.374 151.773 165.888 1.00 97.81  ? 235 VAL A CG1 1 
ATOM   1926  C  CG2 . VAL A 1 235 ? 148.810 151.227 168.274 1.00 72.76  ? 235 VAL A CG2 1 
ATOM   1927  N  N   . TYR A 1 236 ? 148.952 154.867 166.869 1.00 75.89  ? 236 TYR A N   1 
ATOM   1928  C  CA  . TYR A 1 236 ? 149.598 156.097 167.405 1.00 92.56  ? 236 TYR A CA  1 
ATOM   1929  C  C   . TYR A 1 236 ? 148.543 157.080 167.933 1.00 91.59  ? 236 TYR A C   1 
ATOM   1930  O  O   . TYR A 1 236 ? 148.714 157.613 169.041 1.00 97.04  ? 236 TYR A O   1 
ATOM   1931  C  CB  . TYR A 1 236 ? 150.490 156.785 166.368 1.00 88.74  ? 236 TYR A CB  1 
ATOM   1932  C  CG  . TYR A 1 236 ? 151.831 156.132 166.155 1.00 85.36  ? 236 TYR A CG  1 
ATOM   1933  C  CD1 . TYR A 1 236 ? 152.670 155.828 167.211 1.00 71.27  ? 236 TYR A CD1 1 
ATOM   1934  C  CD2 . TYR A 1 236 ? 152.257 155.813 164.879 1.00 82.83  ? 236 TYR A CD2 1 
ATOM   1935  C  CE1 . TYR A 1 236 ? 153.882 155.192 167.003 1.00 84.37  ? 236 TYR A CE1 1 
ATOM   1936  C  CE2 . TYR A 1 236 ? 153.465 155.176 164.649 1.00 80.87  ? 236 TYR A CE2 1 
ATOM   1937  C  CZ  . TYR A 1 236 ? 154.289 154.869 165.717 1.00 81.23  ? 236 TYR A CZ  1 
ATOM   1938  O  OH  . TYR A 1 236 ? 155.468 154.209 165.514 1.00 73.31  ? 236 TYR A OH  1 
ATOM   1939  N  N   . THR A 1 237 ? 147.505 157.350 167.153 1.00 88.94  ? 237 THR A N   1 
ATOM   1940  C  CA  . THR A 1 237 ? 146.437 158.299 167.561 1.00 84.86  ? 237 THR A CA  1 
ATOM   1941  C  C   . THR A 1 237 ? 145.775 157.809 168.851 1.00 84.11  ? 237 THR A C   1 
ATOM   1942  O  O   . THR A 1 237 ? 145.612 158.620 169.776 1.00 98.79  ? 237 THR A O   1 
ATOM   1943  C  CB  . THR A 1 237 ? 145.387 158.481 166.473 1.00 76.57  ? 237 THR A CB  1 
ATOM   1944  O  OG1 . THR A 1 237 ? 146.059 158.575 165.221 1.00 67.15  ? 237 THR A OG1 1 
ATOM   1945  C  CG2 . THR A 1 237 ? 144.558 159.711 166.732 1.00 68.88  ? 237 THR A CG2 1 
ATOM   1946  N  N   . GLN A 1 238 ? 145.444 156.528 168.920 1.00 70.52  ? 238 GLN A N   1 
ATOM   1947  C  CA  . GLN A 1 238 ? 144.812 155.951 170.131 1.00 70.36  ? 238 GLN A CA  1 
ATOM   1948  C  C   . GLN A 1 238 ? 145.748 156.118 171.310 1.00 67.37  ? 238 GLN A C   1 
ATOM   1949  O  O   . GLN A 1 238 ? 145.247 156.536 172.390 1.00 57.21  ? 238 GLN A O   1 
ATOM   1950  C  CB  . GLN A 1 238 ? 144.452 154.488 169.943 1.00 72.84  ? 238 GLN A CB  1 
ATOM   1951  C  CG  . GLN A 1 238 ? 143.231 154.289 169.061 1.00 86.10  ? 238 GLN A CG  1 
ATOM   1952  C  CD  . GLN A 1 238 ? 142.841 152.832 169.057 1.00 100.62 ? 238 GLN A CD  1 
ATOM   1953  O  OE1 . GLN A 1 238 ? 143.674 151.966 169.288 1.00 122.71 ? 238 GLN A OE1 1 
ATOM   1954  N  NE2 . GLN A 1 238 ? 141.579 152.542 168.797 1.00 104.77 ? 238 GLN A NE2 1 
ATOM   1955  N  N   . VAL A 1 239 ? 147.038 155.822 171.111 1.00 84.05  ? 239 VAL A N   1 
ATOM   1956  C  CA  . VAL A 1 239 ? 148.022 155.812 172.233 1.00 96.15  ? 239 VAL A CA  1 
ATOM   1957  C  C   . VAL A 1 239 ? 148.175 157.237 172.769 1.00 99.46  ? 239 VAL A C   1 
ATOM   1958  O  O   . VAL A 1 239 ? 148.154 157.424 173.995 1.00 103.31 ? 239 VAL A O   1 
ATOM   1959  C  CB  . VAL A 1 239 ? 149.367 155.197 171.819 1.00 78.02  ? 239 VAL A CB  1 
ATOM   1960  C  CG1 . VAL A 1 239 ? 150.429 155.527 172.843 1.00 80.34  ? 239 VAL A CG1 1 
ATOM   1961  C  CG2 . VAL A 1 239 ? 149.244 153.697 171.641 1.00 76.81  ? 239 VAL A CG2 1 
ATOM   1962  N  N   . VAL A 1 240 ? 148.294 158.215 171.897 1.00 90.84  ? 240 VAL A N   1 
ATOM   1963  C  CA  A VAL A 1 240 ? 148.551 159.614 172.342 0.50 85.89  ? 240 VAL A CA  1 
ATOM   1964  C  CA  B VAL A 1 240 ? 148.553 159.615 172.339 0.50 92.54  ? 240 VAL A CA  1 
ATOM   1965  C  C   . VAL A 1 240 ? 147.274 160.164 172.970 1.00 92.83  ? 240 VAL A C   1 
ATOM   1966  O  O   . VAL A 1 240 ? 147.387 160.884 173.982 1.00 89.36  ? 240 VAL A O   1 
ATOM   1967  C  CB  A VAL A 1 240 ? 149.063 160.497 171.194 0.50 85.92  ? 240 VAL A CB  1 
ATOM   1968  C  CB  B VAL A 1 240 ? 149.054 160.481 171.173 0.50 101.78 ? 240 VAL A CB  1 
ATOM   1969  C  CG1 A VAL A 1 240 ? 150.423 160.016 170.730 0.50 95.81  ? 240 VAL A CG1 1 
ATOM   1970  C  CG1 B VAL A 1 240 ? 149.191 161.932 171.555 0.50 104.67 ? 240 VAL A CG1 1 
ATOM   1971  C  CG2 A VAL A 1 240 ? 148.077 160.600 170.051 0.50 75.31  ? 240 VAL A CG2 1 
ATOM   1972  C  CG2 B VAL A 1 240 ? 150.353 159.922 170.610 0.50 113.55 ? 240 VAL A CG2 1 
ATOM   1973  N  N   . THR A 1 241 ? 146.115 159.812 172.427 1.00 88.48  ? 241 THR A N   1 
ATOM   1974  C  CA  . THR A 1 241 ? 144.833 160.271 173.010 1.00 86.50  ? 241 THR A CA  1 
ATOM   1975  C  C   . THR A 1 241 ? 144.702 159.691 174.417 1.00 89.31  ? 241 THR A C   1 
ATOM   1976  O  O   . THR A 1 241 ? 144.319 160.438 175.345 1.00 92.97  ? 241 THR A O   1 
ATOM   1977  C  CB  . THR A 1 241 ? 143.648 159.881 172.137 1.00 78.38  ? 241 THR A CB  1 
ATOM   1978  O  OG1 . THR A 1 241 ? 143.931 160.327 170.811 1.00 67.45  ? 241 THR A OG1 1 
ATOM   1979  C  CG2 . THR A 1 241 ? 142.354 160.461 172.668 1.00 75.36  ? 241 THR A CG2 1 
ATOM   1980  N  N   . ILE A 1 242 ? 145.023 158.415 174.571 1.00 77.14  ? 242 ILE A N   1 
ATOM   1981  C  CA  . ILE A 1 242 ? 144.892 157.750 175.890 1.00 76.45  ? 242 ILE A CA  1 
ATOM   1982  C  C   . ILE A 1 242 ? 145.932 158.349 176.820 1.00 67.01  ? 242 ILE A C   1 
ATOM   1983  O  O   . ILE A 1 242 ? 145.626 158.522 178.001 1.00 71.32  ? 242 ILE A O   1 
ATOM   1984  C  CB  . ILE A 1 242 ? 145.001 156.224 175.750 1.00 88.55  ? 242 ILE A CB  1 
ATOM   1985  C  CG1 . ILE A 1 242 ? 143.791 155.674 174.986 1.00 91.42  ? 242 ILE A CG1 1 
ATOM   1986  C  CG2 . ILE A 1 242 ? 145.177 155.568 177.114 1.00 87.64  ? 242 ILE A CG2 1 
ATOM   1987  C  CD1 . ILE A 1 242 ? 143.923 154.242 174.536 1.00 90.25  ? 242 ILE A CD1 1 
ATOM   1988  N  N   . ALA A 1 243 ? 147.123 158.648 176.335 1.00 66.25  ? 243 ALA A N   1 
ATOM   1989  C  CA  . ALA A 1 243 ? 148.193 159.244 177.176 1.00 91.35  ? 243 ALA A CA  1 
ATOM   1990  C  C   . ALA A 1 243 ? 147.714 160.586 177.730 1.00 98.85  ? 243 ALA A C   1 
ATOM   1991  O  O   . ALA A 1 243 ? 147.756 160.779 178.953 1.00 123.38 ? 243 ALA A O   1 
ATOM   1992  C  CB  . ALA A 1 243 ? 149.489 159.369 176.438 1.00 79.48  ? 243 ALA A CB  1 
ATOM   1993  N  N   . LEU A 1 244 ? 147.222 161.458 176.872 1.00 83.25  ? 244 LEU A N   1 
ATOM   1994  C  CA  . LEU A 1 244 ? 146.721 162.777 177.317 1.00 85.05  ? 244 LEU A CA  1 
ATOM   1995  C  C   . LEU A 1 244 ? 145.573 162.578 178.312 1.00 92.64  ? 244 LEU A C   1 
ATOM   1996  O  O   . LEU A 1 244 ? 145.608 163.194 179.396 1.00 104.05 ? 244 LEU A O   1 
ATOM   1997  C  CB  . LEU A 1 244 ? 146.262 163.590 176.106 1.00 91.43  ? 244 LEU A CB  1 
ATOM   1998  C  CG  . LEU A 1 244 ? 147.306 164.517 175.480 1.00 111.77 ? 244 LEU A CG  1 
ATOM   1999  C  CD1 . LEU A 1 244 ? 147.398 165.845 176.211 1.00 118.93 ? 244 LEU A CD1 1 
ATOM   2000  C  CD2 . LEU A 1 244 ? 148.682 163.885 175.387 1.00 129.68 ? 244 LEU A CD2 1 
ATOM   2001  N  N   . TYR A 1 245 ? 144.601 161.736 177.979 1.00 90.21  ? 245 TYR A N   1 
ATOM   2002  C  CA  . TYR A 1 245 ? 143.379 161.585 178.803 1.00 98.49  ? 245 TYR A CA  1 
ATOM   2003  C  C   . TYR A 1 245 ? 143.763 161.020 180.163 1.00 105.17 ? 245 TYR A C   1 
ATOM   2004  O  O   . TYR A 1 245 ? 143.315 161.558 181.183 1.00 101.17 ? 245 TYR A O   1 
ATOM   2005  C  CB  . TYR A 1 245 ? 142.354 160.702 178.098 1.00 121.11 ? 245 TYR A CB  1 
ATOM   2006  C  CG  . TYR A 1 245 ? 141.680 161.324 176.904 1.00 140.02 ? 245 TYR A CG  1 
ATOM   2007  C  CD1 . TYR A 1 245 ? 142.144 162.499 176.324 1.00 171.94 ? 245 TYR A CD1 1 
ATOM   2008  C  CD2 . TYR A 1 245 ? 140.546 160.742 176.360 1.00 142.14 ? 245 TYR A CD2 1 
ATOM   2009  C  CE1 . TYR A 1 245 ? 141.507 163.064 175.229 1.00 186.82 ? 245 TYR A CE1 1 
ATOM   2010  C  CE2 . TYR A 1 245 ? 139.904 161.290 175.262 1.00 156.93 ? 245 TYR A CE2 1 
ATOM   2011  C  CZ  . TYR A 1 245 ? 140.388 162.455 174.691 1.00 172.57 ? 245 TYR A CZ  1 
ATOM   2012  O  OH  . TYR A 1 245 ? 139.784 163.024 173.609 1.00 172.63 ? 245 TYR A OH  1 
ATOM   2013  N  N   . SER A 1 246 ? 144.555 159.952 180.184 1.00 103.46 ? 246 SER A N   1 
ATOM   2014  C  CA  . SER A 1 246 ? 144.933 159.258 181.438 1.00 97.08  ? 246 SER A CA  1 
ATOM   2015  C  C   . SER A 1 246 ? 145.776 160.210 182.285 1.00 90.66  ? 246 SER A C   1 
ATOM   2016  O  O   . SER A 1 246 ? 145.548 160.285 183.510 1.00 98.98  ? 246 SER A O   1 
ATOM   2017  C  CB  . SER A 1 246 ? 145.635 157.966 181.175 1.00 88.98  ? 246 SER A CB  1 
ATOM   2018  O  OG  . SER A 1 246 ? 147.012 158.186 180.938 1.00 74.73  ? 246 SER A OG  1 
ATOM   2019  N  N   . TYR A 1 247 ? 146.711 160.919 181.675 1.00 77.52  ? 247 TYR A N   1 
ATOM   2020  C  CA  . TYR A 1 247 ? 147.576 161.847 182.433 1.00 90.53  ? 247 TYR A CA  1 
ATOM   2021  C  C   . TYR A 1 247 ? 146.718 162.926 183.079 1.00 100.02 ? 247 TYR A C   1 
ATOM   2022  O  O   . TYR A 1 247 ? 146.931 163.267 184.246 1.00 115.41 ? 247 TYR A O   1 
ATOM   2023  C  CB  . TYR A 1 247 ? 148.651 162.457 181.546 1.00 99.03  ? 247 TYR A CB  1 
ATOM   2024  C  CG  . TYR A 1 247 ? 149.533 163.418 182.291 1.00 109.36 ? 247 TYR A CG  1 
ATOM   2025  C  CD1 . TYR A 1 247 ? 150.419 162.974 183.258 1.00 125.64 ? 247 TYR A CD1 1 
ATOM   2026  C  CD2 . TYR A 1 247 ? 149.497 164.770 182.025 1.00 107.19 ? 247 TYR A CD2 1 
ATOM   2027  C  CE1 . TYR A 1 247 ? 151.245 163.856 183.938 1.00 123.31 ? 247 TYR A CE1 1 
ATOM   2028  C  CE2 . TYR A 1 247 ? 150.324 165.665 182.686 1.00 102.65 ? 247 TYR A CE2 1 
ATOM   2029  C  CZ  . TYR A 1 247 ? 151.194 165.206 183.655 1.00 102.08 ? 247 TYR A CZ  1 
ATOM   2030  O  OH  . TYR A 1 247 ? 151.996 166.072 184.331 1.00 105.23 ? 247 TYR A OH  1 
ATOM   2031  N  N   . PHE A 1 248 ? 145.757 163.471 182.355 1.00 103.15 ? 248 PHE A N   1 
ATOM   2032  C  CA  . PHE A 1 248 ? 144.981 164.606 182.901 1.00 100.69 ? 248 PHE A CA  1 
ATOM   2033  C  C   . PHE A 1 248 ? 143.890 164.125 183.855 1.00 98.05  ? 248 PHE A C   1 
ATOM   2034  O  O   . PHE A 1 248 ? 143.544 164.922 184.729 1.00 78.69  ? 248 PHE A O   1 
ATOM   2035  C  CB  . PHE A 1 248 ? 144.511 165.507 181.772 1.00 96.85  ? 248 PHE A CB  1 
ATOM   2036  C  CG  . PHE A 1 248 ? 145.623 166.370 181.242 1.00 95.55  ? 248 PHE A CG  1 
ATOM   2037  C  CD1 . PHE A 1 248 ? 146.415 167.115 182.101 1.00 78.40  ? 248 PHE A CD1 1 
ATOM   2038  C  CD2 . PHE A 1 248 ? 145.881 166.432 179.876 1.00 111.10 ? 248 PHE A CD2 1 
ATOM   2039  C  CE1 . PHE A 1 248 ? 147.422 167.921 181.595 1.00 95.95  ? 248 PHE A CE1 1 
ATOM   2040  C  CE2 . PHE A 1 248 ? 146.899 167.231 179.369 1.00 95.56  ? 248 PHE A CE2 1 
ATOM   2041  C  CZ  . PHE A 1 248 ? 147.674 167.971 180.234 1.00 108.44 ? 248 PHE A CZ  1 
ATOM   2042  N  N   . LEU A 1 249 ? 143.391 162.897 183.737 1.00 85.90  ? 249 LEU A N   1 
ATOM   2043  C  CA  . LEU A 1 249 ? 142.542 162.313 184.811 1.00 86.94  ? 249 LEU A CA  1 
ATOM   2044  C  C   . LEU A 1 249 ? 143.394 162.137 186.062 1.00 84.78  ? 249 LEU A C   1 
ATOM   2045  O  O   . LEU A 1 249 ? 142.912 162.476 187.176 1.00 94.13  ? 249 LEU A O   1 
ATOM   2046  C  CB  . LEU A 1 249 ? 141.918 160.992 184.369 1.00 106.06 ? 249 LEU A CB  1 
ATOM   2047  C  CG  . LEU A 1 249 ? 140.685 161.130 183.467 1.00 136.05 ? 249 LEU A CG  1 
ATOM   2048  C  CD1 . LEU A 1 249 ? 140.699 160.143 182.312 1.00 140.75 ? 249 LEU A CD1 1 
ATOM   2049  C  CD2 . LEU A 1 249 ? 139.385 160.972 184.238 1.00 151.40 ? 249 LEU A CD2 1 
ATOM   2050  N  N   . ALA A 1 250 ? 144.627 161.672 185.900 1.00 86.00  ? 250 ALA A N   1 
ATOM   2051  C  CA  . ALA A 1 250 ? 145.570 161.532 187.034 1.00 99.45  ? 250 ALA A CA  1 
ATOM   2052  C  C   . ALA A 1 250 ? 145.791 162.910 187.666 1.00 108.17 ? 250 ALA A C   1 
ATOM   2053  O  O   . ALA A 1 250 ? 145.842 163.005 188.892 1.00 117.90 ? 250 ALA A O   1 
ATOM   2054  C  CB  . ALA A 1 250 ? 146.858 160.891 186.587 1.00 98.53  ? 250 ALA A CB  1 
ATOM   2055  N  N   . CYS A 1 251 ? 145.901 163.954 186.860 1.00 109.03 ? 251 CYS A N   1 
ATOM   2056  C  CA  . CYS A 1 251 ? 146.110 165.324 187.376 1.00 114.88 ? 251 CYS A CA  1 
ATOM   2057  C  C   . CYS A 1 251 ? 144.818 165.816 188.028 1.00 137.85 ? 251 CYS A C   1 
ATOM   2058  O  O   . CYS A 1 251 ? 144.912 166.548 189.019 1.00 163.90 ? 251 CYS A O   1 
ATOM   2059  C  CB  . CYS A 1 251 ? 146.566 166.272 186.280 1.00 119.28 ? 251 CYS A CB  1 
ATOM   2060  S  SG  . CYS A 1 251 ? 148.165 165.805 185.571 1.00 126.68 ? 251 CYS A SG  1 
ATOM   2061  N  N   . LEU A 1 252 ? 143.650 165.476 187.487 1.00 109.31 ? 252 LEU A N   1 
ATOM   2062  C  CA  . LEU A 1 252 ? 142.353 165.820 188.129 1.00 89.66  ? 252 LEU A CA  1 
ATOM   2063  C  C   . LEU A 1 252 ? 142.374 165.277 189.550 1.00 107.73 ? 252 LEU A C   1 
ATOM   2064  O  O   . LEU A 1 252 ? 141.823 165.951 190.455 1.00 127.44 ? 252 LEU A O   1 
ATOM   2065  C  CB  . LEU A 1 252 ? 141.182 165.210 187.366 1.00 81.32  ? 252 LEU A CB  1 
ATOM   2066  C  CG  . LEU A 1 252 ? 140.720 165.963 186.131 1.00 91.65  ? 252 LEU A CG  1 
ATOM   2067  C  CD1 . LEU A 1 252 ? 139.626 165.148 185.466 1.00 98.33  ? 252 LEU A CD1 1 
ATOM   2068  C  CD2 . LEU A 1 252 ? 140.217 167.348 186.499 1.00 124.14 ? 252 LEU A CD2 1 
ATOM   2069  N  N   . ILE A 1 253 ? 142.990 164.123 189.761 1.00 97.98  ? 253 ILE A N   1 
ATOM   2070  C  CA  . ILE A 1 253 ? 143.089 163.582 191.139 1.00 102.97 ? 253 ILE A CA  1 
ATOM   2071  C  C   . ILE A 1 253 ? 144.225 164.274 191.894 1.00 91.49  ? 253 ILE A C   1 
ATOM   2072  O  O   . ILE A 1 253 ? 143.960 164.809 192.973 1.00 121.45 ? 253 ILE A O   1 
ATOM   2073  C  CB  . ILE A 1 253 ? 143.254 162.064 191.107 1.00 124.17 ? 253 ILE A CB  1 
ATOM   2074  C  CG1 . ILE A 1 253 ? 142.103 161.373 190.375 1.00 123.16 ? 253 ILE A CG1 1 
ATOM   2075  C  CG2 . ILE A 1 253 ? 143.424 161.539 192.521 1.00 133.94 ? 253 ILE A CG2 1 
ATOM   2076  C  CD1 . ILE A 1 253 ? 140.766 161.660 190.955 1.00 122.85 ? 253 ILE A CD1 1 
ATOM   2077  N  N   . GLY A 1 254 ? 145.436 164.255 191.349 1.00 95.33  ? 254 GLY A N   1 
ATOM   2078  C  CA  . GLY A 1 254 ? 146.696 164.560 192.056 1.00 109.75 ? 254 GLY A CA  1 
ATOM   2079  C  C   . GLY A 1 254 ? 147.052 166.037 192.169 1.00 112.64 ? 254 GLY A C   1 
ATOM   2080  O  O   . GLY A 1 254 ? 148.003 166.364 192.903 1.00 92.58  ? 254 GLY A O   1 
ATOM   2081  N  N   . ARG A 1 255 ? 146.356 166.920 191.457 1.00 103.28 ? 255 ARG A N   1 
ATOM   2082  C  CA  . ARG A 1 255 ? 146.635 168.371 191.516 1.00 93.83  ? 255 ARG A CA  1 
ATOM   2083  C  C   . ARG A 1 255 ? 145.662 169.068 192.454 1.00 85.24  ? 255 ARG A C   1 
ATOM   2084  O  O   . ARG A 1 255 ? 145.694 170.303 192.538 1.00 74.08  ? 255 ARG A O   1 
ATOM   2085  C  CB  . ARG A 1 255 ? 146.559 168.948 190.113 1.00 91.53  ? 255 ARG A CB  1 
ATOM   2086  C  CG  . ARG A 1 255 ? 147.611 168.353 189.191 1.00 94.34  ? 255 ARG A CG  1 
ATOM   2087  C  CD  . ARG A 1 255 ? 149.045 168.729 189.596 1.00 97.48  ? 255 ARG A CD  1 
ATOM   2088  N  NE  . ARG A 1 255 ? 150.026 167.938 188.862 1.00 99.17  ? 255 ARG A NE  1 
ATOM   2089  C  CZ  . ARG A 1 255 ? 150.327 168.054 187.563 1.00 85.96  ? 255 ARG A CZ  1 
ATOM   2090  N  NH1 . ARG A 1 255 ? 149.730 168.953 186.803 1.00 81.73  ? 255 ARG A NH1 1 
ATOM   2091  N  NH2 . ARG A 1 255 ? 151.214 167.243 187.013 1.00 80.15  ? 255 ARG A NH2 1 
ATOM   2092  N  N   . GLN A 1 256 ? 144.843 168.325 193.177 1.00 83.61  ? 256 GLN A N   1 
ATOM   2093  C  CA  . GLN A 1 256 ? 143.878 168.945 194.111 1.00 80.48  ? 256 GLN A CA  1 
ATOM   2094  C  C   . GLN A 1 256 ? 144.647 169.640 195.229 1.00 61.03  ? 256 GLN A C   1 
ATOM   2095  O  O   . GLN A 1 256 ? 145.645 169.103 195.723 1.00 83.11  ? 256 GLN A O   1 
ATOM   2096  C  CB  . GLN A 1 256 ? 142.918 167.883 194.639 1.00 84.27  ? 256 GLN A CB  1 
ATOM   2097  C  CG  . GLN A 1 256 ? 142.020 167.304 193.544 1.00 81.94  ? 256 GLN A CG  1 
ATOM   2098  C  CD  . GLN A 1 256 ? 140.917 168.244 193.111 1.00 73.01  ? 256 GLN A CD  1 
ATOM   2099  O  OE1 . GLN A 1 256 ? 140.382 169.035 193.913 1.00 58.35  ? 256 GLN A OE1 1 
ATOM   2100  N  NE2 . GLN A 1 256 ? 140.569 168.142 191.831 1.00 64.12  ? 256 GLN A NE2 1 
ATOM   2101  N  N   . PHE A 1 257 ? 144.155 170.774 195.669 1.00 55.42  ? 257 PHE A N   1 
ATOM   2102  C  CA  . PHE A 1 257 ? 144.740 171.509 196.806 1.00 67.03  ? 257 PHE A CA  1 
ATOM   2103  C  C   . PHE A 1 257 ? 144.278 170.844 198.088 1.00 67.91  ? 257 PHE A C   1 
ATOM   2104  O  O   . PHE A 1 257 ? 143.053 170.757 198.346 1.00 71.77  ? 257 PHE A O   1 
ATOM   2105  C  CB  . PHE A 1 257 ? 144.281 172.956 196.780 1.00 97.78  ? 257 PHE A CB  1 
ATOM   2106  C  CG  . PHE A 1 257 ? 144.929 173.767 195.693 1.00 122.33 ? 257 PHE A CG  1 
ATOM   2107  C  CD1 . PHE A 1 257 ? 146.190 174.304 195.886 1.00 141.83 ? 257 PHE A CD1 1 
ATOM   2108  C  CD2 . PHE A 1 257 ? 144.273 174.018 194.501 1.00 125.32 ? 257 PHE A CD2 1 
ATOM   2109  C  CE1 . PHE A 1 257 ? 146.798 175.057 194.893 1.00 140.10 ? 257 PHE A CE1 1 
ATOM   2110  C  CE2 . PHE A 1 257 ? 144.871 174.788 193.524 1.00 132.74 ? 257 PHE A CE2 1 
ATOM   2111  C  CZ  . PHE A 1 257 ? 146.134 175.299 193.712 1.00 129.11 ? 257 PHE A CZ  1 
ATOM   2112  N  N   . LEU A 1 258 ? 145.224 170.358 198.872 1.00 78.17  ? 258 LEU A N   1 
ATOM   2113  C  CA  . LEU A 1 258 ? 144.862 169.697 200.140 1.00 99.18  ? 258 LEU A CA  1 
ATOM   2114  C  C   . LEU A 1 258 ? 144.844 170.725 201.270 1.00 125.48 ? 258 LEU A C   1 
ATOM   2115  O  O   . LEU A 1 258 ? 145.531 171.785 201.170 1.00 123.59 ? 258 LEU A O   1 
ATOM   2116  C  CB  . LEU A 1 258 ? 145.858 168.571 200.400 1.00 102.52 ? 258 LEU A CB  1 
ATOM   2117  C  CG  . LEU A 1 258 ? 146.018 167.587 199.244 1.00 90.12  ? 258 LEU A CG  1 
ATOM   2118  C  CD1 . LEU A 1 258 ? 147.016 166.502 199.595 1.00 102.36 ? 258 LEU A CD1 1 
ATOM   2119  C  CD2 . LEU A 1 258 ? 144.676 166.967 198.869 1.00 103.62 ? 258 LEU A CD2 1 
ATOM   2120  N  N   . ASP A 1 259 ? 144.091 170.393 202.316 1.00 150.61 ? 259 ASP A N   1 
ATOM   2121  C  CA  . ASP A 1 259 ? 143.964 171.226 203.533 1.00 166.30 ? 259 ASP A CA  1 
ATOM   2122  C  C   . ASP A 1 259 ? 145.367 171.491 204.078 1.00 156.85 ? 259 ASP A C   1 
ATOM   2123  O  O   . ASP A 1 259 ? 146.055 170.571 204.512 1.00 170.78 ? 259 ASP A O   1 
ATOM   2124  C  CB  . ASP A 1 259 ? 143.073 170.548 204.572 1.00 189.17 ? 259 ASP A CB  1 
ATOM   2125  C  CG  . ASP A 1 259 ? 142.814 171.414 205.795 1.00 190.72 ? 259 ASP A CG  1 
ATOM   2126  O  OD1 . ASP A 1 259 ? 143.391 172.527 205.883 1.00 186.94 ? 259 ASP A OD1 1 
ATOM   2127  O  OD2 . ASP A 1 259 ? 142.019 170.976 206.653 1.00 187.30 ? 259 ASP A OD2 1 
ATOM   2128  N  N   . PRO A 1 260 ? 145.840 172.752 204.070 1.00 133.14 ? 260 PRO A N   1 
ATOM   2129  C  CA  . PRO A 1 260 ? 147.168 173.060 204.594 1.00 132.10 ? 260 PRO A CA  1 
ATOM   2130  C  C   . PRO A 1 260 ? 147.337 172.774 206.091 1.00 135.53 ? 260 PRO A C   1 
ATOM   2131  O  O   . PRO A 1 260 ? 148.472 172.727 206.536 1.00 138.59 ? 260 PRO A O   1 
ATOM   2132  C  CB  . PRO A 1 260 ? 147.328 174.563 204.304 1.00 141.00 ? 260 PRO A CB  1 
ATOM   2133  C  CG  . PRO A 1 260 ? 146.339 174.833 203.189 1.00 145.68 ? 260 PRO A CG  1 
ATOM   2134  C  CD  . PRO A 1 260 ? 145.174 173.930 203.500 1.00 140.59 ? 260 PRO A CD  1 
ATOM   2135  N  N   . ALA A 1 261 ? 146.244 172.595 206.839 1.00 161.53 ? 261 ALA A N   1 
ATOM   2136  C  CA  . ALA A 1 261 ? 146.305 172.279 208.288 1.00 189.81 ? 261 ALA A CA  1 
ATOM   2137  C  C   . ALA A 1 261 ? 146.922 170.896 208.519 1.00 177.97 ? 261 ALA A C   1 
ATOM   2138  O  O   . ALA A 1 261 ? 147.416 170.662 209.640 1.00 190.87 ? 261 ALA A O   1 
ATOM   2139  C  CB  . ALA A 1 261 ? 144.941 172.367 208.924 1.00 207.86 ? 261 ALA A CB  1 
ATOM   2140  N  N   . GLN A 1 262 ? 146.940 170.036 207.505 1.00 156.75 ? 262 GLN A N   1 
ATOM   2141  C  CA  . GLN A 1 262 ? 147.438 168.648 207.661 1.00 161.36 ? 262 GLN A CA  1 
ATOM   2142  C  C   . GLN A 1 262 ? 148.964 168.604 207.562 1.00 176.18 ? 262 GLN A C   1 
ATOM   2143  O  O   . GLN A 1 262 ? 149.538 167.541 207.879 1.00 176.80 ? 262 GLN A O   1 
ATOM   2144  C  CB  . GLN A 1 262 ? 146.808 167.739 206.615 1.00 142.21 ? 262 GLN A CB  1 
ATOM   2145  C  CG  . GLN A 1 262 ? 145.295 167.844 206.555 1.00 132.57 ? 262 GLN A CG  1 
ATOM   2146  C  CD  . GLN A 1 262 ? 144.612 167.327 207.792 1.00 135.92 ? 262 GLN A CD  1 
ATOM   2147  O  OE1 . GLN A 1 262 ? 144.995 166.308 208.366 1.00 154.44 ? 262 GLN A OE1 1 
ATOM   2148  N  NE2 . GLN A 1 262 ? 143.570 168.026 208.206 1.00 140.03 ? 262 GLN A NE2 1 
ATOM   2149  N  N   . GLY A 1 263 ? 149.600 169.697 207.134 1.00 191.91 ? 263 GLY A N   1 
ATOM   2150  C  CA  . GLY A 1 263 ? 151.070 169.810 207.102 1.00 204.52 ? 263 GLY A CA  1 
ATOM   2151  C  C   . GLY A 1 263 ? 151.688 168.843 206.114 1.00 194.08 ? 263 GLY A C   1 
ATOM   2152  O  O   . GLY A 1 263 ? 152.825 168.398 206.358 1.00 212.39 ? 263 GLY A O   1 
ATOM   2153  N  N   . TYR A 1 264 ? 150.989 168.523 205.027 1.00 160.40 ? 264 TYR A N   1 
ATOM   2154  C  CA  . TYR A 1 264 ? 151.593 167.737 203.930 1.00 154.17 ? 264 TYR A CA  1 
ATOM   2155  C  C   . TYR A 1 264 ? 152.648 168.595 203.247 1.00 147.75 ? 264 TYR A C   1 
ATOM   2156  O  O   . TYR A 1 264 ? 152.410 169.784 202.976 1.00 147.20 ? 264 TYR A O   1 
ATOM   2157  C  CB  . TYR A 1 264 ? 150.536 167.274 202.937 1.00 167.71 ? 264 TYR A CB  1 
ATOM   2158  C  CG  . TYR A 1 264 ? 149.519 166.333 203.518 1.00 174.90 ? 264 TYR A CG  1 
ATOM   2159  C  CD1 . TYR A 1 264 ? 149.903 165.201 204.220 1.00 185.47 ? 264 TYR A CD1 1 
ATOM   2160  C  CD2 . TYR A 1 264 ? 148.168 166.541 203.315 1.00 175.37 ? 264 TYR A CD2 1 
ATOM   2161  C  CE1 . TYR A 1 264 ? 148.967 164.317 204.738 1.00 188.61 ? 264 TYR A CE1 1 
ATOM   2162  C  CE2 . TYR A 1 264 ? 147.220 165.674 203.829 1.00 170.50 ? 264 TYR A CE2 1 
ATOM   2163  C  CZ  . TYR A 1 264 ? 147.618 164.560 204.548 1.00 175.38 ? 264 TYR A CZ  1 
ATOM   2164  O  OH  . TYR A 1 264 ? 146.681 163.707 205.053 1.00 168.69 ? 264 TYR A OH  1 
ATOM   2165  N  N   . LYS A 1 265 ? 153.800 167.993 202.976 1.00 177.04 ? 265 LYS A N   1 
ATOM   2166  C  CA  . LYS A 1 265 ? 154.905 168.690 202.276 1.00 195.31 ? 265 LYS A CA  1 
ATOM   2167  C  C   . LYS A 1 265 ? 154.437 169.120 200.883 1.00 198.45 ? 265 LYS A C   1 
ATOM   2168  O  O   . LYS A 1 265 ? 153.618 168.414 200.259 1.00 180.19 ? 265 LYS A O   1 
ATOM   2169  C  CB  . LYS A 1 265 ? 156.161 167.827 202.205 1.00 207.02 ? 265 LYS A CB  1 
ATOM   2170  C  CG  . LYS A 1 265 ? 156.004 166.483 201.509 1.00 231.36 ? 265 LYS A CG  1 
ATOM   2171  C  CD  . LYS A 1 265 ? 157.315 165.763 201.287 1.00 253.53 ? 265 LYS A CD  1 
ATOM   2172  C  CE  . LYS A 1 265 ? 158.364 166.573 200.548 1.00 266.61 ? 265 LYS A CE  1 
ATOM   2173  N  NZ  . LYS A 1 265 ? 157.806 167.296 199.378 1.00 270.92 ? 265 LYS A NZ  1 
ATOM   2174  N  N   . ASP A 1 266 ? 154.904 170.293 200.462 1.00 206.39 ? 266 ASP A N   1 
ATOM   2175  C  CA  . ASP A 1 266 ? 154.496 171.001 199.216 1.00 191.66 ? 266 ASP A CA  1 
ATOM   2176  C  C   . ASP A 1 266 ? 152.968 171.153 199.149 1.00 204.72 ? 266 ASP A C   1 
ATOM   2177  O  O   . ASP A 1 266 ? 152.453 171.394 198.047 1.00 198.77 ? 266 ASP A O   1 
ATOM   2178  C  CB  . ASP A 1 266 ? 155.052 170.318 197.964 1.00 161.57 ? 266 ASP A CB  1 
ATOM   2179  C  CG  . ASP A 1 266 ? 154.391 169.005 197.588 1.00 158.05 ? 266 ASP A CG  1 
ATOM   2180  O  OD1 . ASP A 1 266 ? 153.289 169.037 197.022 1.00 175.30 ? 266 ASP A OD1 1 
ATOM   2181  O  OD2 . ASP A 1 266 ? 154.995 167.962 197.862 1.00 159.11 ? 266 ASP A OD2 1 
ATOM   2182  N  N   . HIS A 1 267 ? 152.262 171.042 200.272 1.00 214.46 ? 267 HIS A N   1 
ATOM   2183  C  CA  . HIS A 1 267 ? 150.815 171.363 200.348 1.00 209.75 ? 267 HIS A CA  1 
ATOM   2184  C  C   . HIS A 1 267 ? 150.596 172.295 201.532 1.00 238.46 ? 267 HIS A C   1 
ATOM   2185  O  O   . HIS A 1 267 ? 150.245 171.805 202.626 1.00 275.27 ? 267 HIS A O   1 
ATOM   2186  C  CB  . HIS A 1 267 ? 149.985 170.083 200.440 1.00 199.88 ? 267 HIS A CB  1 
ATOM   2187  C  CG  . HIS A 1 267 ? 149.912 169.316 199.163 1.00 176.60 ? 267 HIS A CG  1 
ATOM   2188  N  ND1 . HIS A 1 267 ? 150.762 168.261 198.891 1.00 147.57 ? 267 HIS A ND1 1 
ATOM   2189  C  CD2 . HIS A 1 267 ? 149.082 169.430 198.100 1.00 173.57 ? 267 HIS A CD2 1 
ATOM   2190  C  CE1 . HIS A 1 267 ? 150.458 167.751 197.716 1.00 143.93 ? 267 HIS A CE1 1 
ATOM   2191  N  NE2 . HIS A 1 267 ? 149.429 168.455 197.205 1.00 159.95 ? 267 HIS A NE2 1 
ATOM   2192  N  N   . ASP A 1 268 ? 150.817 173.587 201.334 1.00 232.61 ? 268 ASP A N   1 
ATOM   2193  C  CA  . ASP A 1 268 ? 150.589 174.589 202.408 1.00 238.13 ? 268 ASP A CA  1 
ATOM   2194  C  C   . ASP A 1 268 ? 149.974 175.875 201.854 1.00 210.33 ? 268 ASP A C   1 
ATOM   2195  O  O   . ASP A 1 268 ? 149.705 176.775 202.670 1.00 223.02 ? 268 ASP A O   1 
ATOM   2196  C  CB  . ASP A 1 268 ? 151.893 174.863 203.154 1.00 252.39 ? 268 ASP A CB  1 
ATOM   2197  C  CG  . ASP A 1 268 ? 153.037 175.238 202.230 1.00 272.24 ? 268 ASP A CG  1 
ATOM   2198  O  OD1 . ASP A 1 268 ? 153.199 174.554 201.202 1.00 275.92 ? 268 ASP A OD1 1 
ATOM   2199  O  OD2 . ASP A 1 268 ? 153.751 176.212 202.543 1.00 290.24 ? 268 ASP A OD2 1 
ATOM   2200  N  N   . LEU A 1 269 ? 149.781 175.995 200.543 1.00 169.62 ? 269 LEU A N   1 
ATOM   2201  C  CA  . LEU A 1 269 ? 149.151 177.196 199.948 1.00 166.20 ? 269 LEU A CA  1 
ATOM   2202  C  C   . LEU A 1 269 ? 147.961 176.765 199.107 1.00 163.39 ? 269 LEU A C   1 
ATOM   2203  O  O   . LEU A 1 269 ? 148.160 176.142 198.049 1.00 174.57 ? 269 LEU A O   1 
ATOM   2204  C  CB  . LEU A 1 269 ? 150.176 177.941 199.097 1.00 177.40 ? 269 LEU A CB  1 
ATOM   2205  C  CG  . LEU A 1 269 ? 149.709 179.293 198.560 1.00 164.03 ? 269 LEU A CG  1 
ATOM   2206  C  CD1 . LEU A 1 269 ? 149.764 180.346 199.653 1.00 169.41 ? 269 LEU A CD1 1 
ATOM   2207  C  CD2 . LEU A 1 269 ? 150.537 179.711 197.357 1.00 152.34 ? 269 LEU A CD2 1 
ATOM   2208  N  N   . ASP A 1 270 ? 146.760 177.078 199.569 1.00 164.98 ? 270 ASP A N   1 
ATOM   2209  C  CA  . ASP A 1 270 ? 145.511 176.710 198.863 1.00 163.01 ? 270 ASP A CA  1 
ATOM   2210  C  C   . ASP A 1 270 ? 145.119 177.871 197.954 1.00 148.28 ? 270 ASP A C   1 
ATOM   2211  O  O   . ASP A 1 270 ? 144.607 178.888 198.447 1.00 161.12 ? 270 ASP A O   1 
ATOM   2212  C  CB  . ASP A 1 270 ? 144.419 176.340 199.864 1.00 185.78 ? 270 ASP A CB  1 
ATOM   2213  C  CG  . ASP A 1 270 ? 143.185 175.750 199.204 1.00 185.81 ? 270 ASP A CG  1 
ATOM   2214  O  OD1 . ASP A 1 270 ? 143.140 175.716 197.948 1.00 158.87 ? 270 ASP A OD1 1 
ATOM   2215  O  OD2 . ASP A 1 270 ? 142.281 175.306 199.948 1.00 207.70 ? 270 ASP A OD2 1 
ATOM   2216  N  N   . LEU A 1 271 ? 145.364 177.737 196.660 1.00 133.16 ? 271 LEU A N   1 
ATOM   2217  C  CA  . LEU A 1 271 ? 144.999 178.795 195.678 1.00 142.92 ? 271 LEU A CA  1 
ATOM   2218  C  C   . LEU A 1 271 ? 143.623 178.521 195.076 1.00 145.72 ? 271 LEU A C   1 
ATOM   2219  O  O   . LEU A 1 271 ? 143.120 179.400 194.358 1.00 155.60 ? 271 LEU A O   1 
ATOM   2220  C  CB  . LEU A 1 271 ? 146.048 178.891 194.573 1.00 151.11 ? 271 LEU A CB  1 
ATOM   2221  C  CG  . LEU A 1 271 ? 147.391 179.516 194.956 1.00 176.69 ? 271 LEU A CG  1 
ATOM   2222  C  CD1 . LEU A 1 271 ? 148.234 179.791 193.721 1.00 163.80 ? 271 LEU A CD1 1 
ATOM   2223  C  CD2 . LEU A 1 271 ? 147.196 180.784 195.784 1.00 192.48 ? 271 LEU A CD2 1 
ATOM   2224  N  N   . CYS A 1 272 ? 143.051 177.341 195.301 1.00 165.46 ? 272 CYS A N   1 
ATOM   2225  C  CA  . CYS A 1 272 ? 141.649 176.976 194.940 1.00 179.84 ? 272 CYS A CA  1 
ATOM   2226  C  C   . CYS A 1 272 ? 141.474 176.834 193.425 1.00 151.11 ? 272 CYS A C   1 
ATOM   2227  O  O   . CYS A 1 272 ? 140.418 176.356 192.987 1.00 165.52 ? 272 CYS A O   1 
ATOM   2228  C  CB  . CYS A 1 272 ? 140.627 177.980 195.474 1.00 209.42 ? 272 CYS A CB  1 
ATOM   2229  S  SG  . CYS A 1 272 ? 140.426 177.939 197.272 1.00 247.44 ? 272 CYS A SG  1 
ATOM   2230  N  N   . VAL A 1 273 ? 142.467 177.222 192.640 1.00 133.29 ? 273 VAL A N   1 
ATOM   2231  C  CA  . VAL A 1 273 ? 142.414 177.152 191.158 1.00 116.39 ? 273 VAL A CA  1 
ATOM   2232  C  C   . VAL A 1 273 ? 143.765 176.667 190.683 1.00 130.64 ? 273 VAL A C   1 
ATOM   2233  O  O   . VAL A 1 273 ? 144.770 177.334 190.912 1.00 151.98 ? 273 VAL A O   1 
ATOM   2234  C  CB  . VAL A 1 273 ? 142.095 178.511 190.532 1.00 120.59 ? 273 VAL A CB  1 
ATOM   2235  C  CG1 . VAL A 1 273 ? 142.288 178.463 189.033 1.00 94.33  ? 273 VAL A CG1 1 
ATOM   2236  C  CG2 . VAL A 1 273 ? 140.704 178.993 190.906 1.00 142.41 ? 273 VAL A CG2 1 
ATOM   2237  N  N   . PRO A 1 274 ? 143.846 175.504 190.006 1.00 129.15 ? 274 PRO A N   1 
ATOM   2238  C  CA  . PRO A 1 274 ? 145.145 174.922 189.656 1.00 111.43 ? 274 PRO A CA  1 
ATOM   2239  C  C   . PRO A 1 274 ? 145.748 175.632 188.452 1.00 104.18 ? 274 PRO A C   1 
ATOM   2240  O  O   . PRO A 1 274 ? 145.754 175.060 187.364 1.00 104.76 ? 274 PRO A O   1 
ATOM   2241  C  CB  . PRO A 1 274 ? 144.790 173.472 189.374 1.00 127.22 ? 274 PRO A CB  1 
ATOM   2242  C  CG  . PRO A 1 274 ? 143.392 173.576 188.772 1.00 149.86 ? 274 PRO A CG  1 
ATOM   2243  C  CD  . PRO A 1 274 ? 142.707 174.708 189.518 1.00 151.23 ? 274 PRO A CD  1 
ATOM   2244  N  N   . ILE A 1 275 ? 146.206 176.863 188.657 1.00 98.63  ? 275 ILE A N   1 
ATOM   2245  C  CA  . ILE A 1 275 ? 146.683 177.751 187.561 1.00 102.69 ? 275 ILE A CA  1 
ATOM   2246  C  C   . ILE A 1 275 ? 147.722 177.059 186.682 1.00 102.13 ? 275 ILE A C   1 
ATOM   2247  O  O   . ILE A 1 275 ? 147.593 177.116 185.436 1.00 89.55  ? 275 ILE A O   1 
ATOM   2248  C  CB  . ILE A 1 275 ? 147.163 179.113 188.091 1.00 98.68  ? 275 ILE A CB  1 
ATOM   2249  C  CG1 . ILE A 1 275 ? 147.867 179.916 187.000 1.00 85.68  ? 275 ILE A CG1 1 
ATOM   2250  C  CG2 . ILE A 1 275 ? 148.033 178.987 189.326 1.00 112.65 ? 275 ILE A CG2 1 
ATOM   2251  C  CD1 . ILE A 1 275 ? 146.984 180.224 185.814 1.00 102.51 ? 275 ILE A CD1 1 
ATOM   2252  N  N   . PHE A 1 276 ? 148.724 176.428 187.301 1.00 99.29  ? 276 PHE A N   1 
ATOM   2253  C  CA  . PHE A 1 276 ? 149.822 175.794 186.523 1.00 92.59  ? 276 PHE A CA  1 
ATOM   2254  C  C   . PHE A 1 276 ? 149.284 174.529 185.869 1.00 97.34  ? 276 PHE A C   1 
ATOM   2255  O  O   . PHE A 1 276 ? 149.569 174.283 184.687 1.00 109.00 ? 276 PHE A O   1 
ATOM   2256  C  CB  . PHE A 1 276 ? 151.009 175.522 187.442 1.00 75.95  ? 276 PHE A CB  1 
ATOM   2257  C  CG  . PHE A 1 276 ? 151.637 176.782 187.970 1.00 71.76  ? 276 PHE A CG  1 
ATOM   2258  C  CD1 . PHE A 1 276 ? 152.362 177.608 187.132 1.00 76.63  ? 276 PHE A CD1 1 
ATOM   2259  C  CD2 . PHE A 1 276 ? 151.469 177.156 189.291 1.00 71.70  ? 276 PHE A CD2 1 
ATOM   2260  C  CE1 . PHE A 1 276 ? 152.930 178.776 187.610 1.00 100.22 ? 276 PHE A CE1 1 
ATOM   2261  C  CE2 . PHE A 1 276 ? 152.038 178.324 189.769 1.00 107.71 ? 276 PHE A CE2 1 
ATOM   2262  C  CZ  . PHE A 1 276 ? 152.767 179.131 188.927 1.00 113.89 ? 276 PHE A CZ  1 
ATOM   2263  N  N   . THR A 1 277 ? 148.500 173.772 186.620 1.00 101.66 ? 277 THR A N   1 
ATOM   2264  C  CA  . THR A 1 277 ? 147.894 172.526 186.099 1.00 88.69  ? 277 THR A CA  1 
ATOM   2265  C  C   . THR A 1 277 ? 147.036 172.969 184.918 1.00 99.44  ? 277 THR A C   1 
ATOM   2266  O  O   . THR A 1 277 ? 147.073 172.283 183.902 1.00 104.31 ? 277 THR A O   1 
ATOM   2267  C  CB  . THR A 1 277 ? 147.061 171.738 187.097 1.00 89.69  ? 277 THR A CB  1 
ATOM   2268  O  OG1 . THR A 1 277 ? 147.891 171.445 188.227 1.00 91.43  ? 277 THR A OG1 1 
ATOM   2269  C  CG2 . THR A 1 277 ? 146.514 170.471 186.472 1.00 89.31  ? 277 THR A CG2 1 
ATOM   2270  N  N   . LEU A 1 278 ? 146.269 174.050 185.043 1.00 107.58 ? 278 LEU A N   1 
ATOM   2271  C  CA  . LEU A 1 278 ? 145.463 174.566 183.899 1.00 116.26 ? 278 LEU A CA  1 
ATOM   2272  C  C   . LEU A 1 278 ? 146.393 174.970 182.757 1.00 112.84 ? 278 LEU A C   1 
ATOM   2273  O  O   . LEU A 1 278 ? 146.053 174.677 181.615 1.00 88.31  ? 278 LEU A O   1 
ATOM   2274  C  CB  . LEU A 1 278 ? 144.602 175.749 184.336 1.00 110.74 ? 278 LEU A CB  1 
ATOM   2275  C  CG  . LEU A 1 278 ? 143.427 175.402 185.232 1.00 117.87 ? 278 LEU A CG  1 
ATOM   2276  C  CD1 . LEU A 1 278 ? 142.726 176.656 185.685 1.00 128.02 ? 278 LEU A CD1 1 
ATOM   2277  C  CD2 . LEU A 1 278 ? 142.446 174.505 184.517 1.00 137.94 ? 278 LEU A CD2 1 
ATOM   2278  N  N   . LEU A 1 279 ? 147.528 175.600 183.048 1.00 105.62 ? 279 LEU A N   1 
ATOM   2279  C  CA  . LEU A 1 279 ? 148.486 176.002 181.983 1.00 90.50  ? 279 LEU A CA  1 
ATOM   2280  C  C   . LEU A 1 279 ? 149.093 174.763 181.347 1.00 79.77  ? 279 LEU A C   1 
ATOM   2281  O  O   . LEU A 1 279 ? 149.196 174.742 180.117 1.00 66.79  ? 279 LEU A O   1 
ATOM   2282  C  CB  . LEU A 1 279 ? 149.572 176.899 182.564 1.00 100.05 ? 279 LEU A CB  1 
ATOM   2283  C  CG  . LEU A 1 279 ? 149.208 178.376 182.608 1.00 107.43 ? 279 LEU A CG  1 
ATOM   2284  C  CD1 . LEU A 1 279 ? 150.249 179.132 183.422 1.00 121.00 ? 279 LEU A CD1 1 
ATOM   2285  C  CD2 . LEU A 1 279 ? 149.075 178.945 181.200 1.00 91.56  ? 279 LEU A CD2 1 
ATOM   2286  N  N   . GLN A 1 280 ? 149.447 173.771 182.150 1.00 88.82  ? 280 GLN A N   1 
ATOM   2287  C  CA  . GLN A 1 280 ? 150.030 172.509 181.629 1.00 108.16 ? 280 GLN A CA  1 
ATOM   2288  C  C   . GLN A 1 280 ? 148.996 171.816 180.735 1.00 90.56  ? 280 GLN A C   1 
ATOM   2289  O  O   . GLN A 1 280 ? 149.383 171.316 179.668 1.00 68.67  ? 280 GLN A O   1 
ATOM   2290  C  CB  . GLN A 1 280 ? 150.486 171.609 182.779 1.00 126.25 ? 280 GLN A CB  1 
ATOM   2291  C  CG  . GLN A 1 280 ? 151.041 170.268 182.315 1.00 127.50 ? 280 GLN A CG  1 
ATOM   2292  C  CD  . GLN A 1 280 ? 151.218 169.286 183.438 1.00 139.77 ? 280 GLN A CD  1 
ATOM   2293  O  OE1 . GLN A 1 280 ? 150.361 169.150 184.313 1.00 140.11 ? 280 GLN A OE1 1 
ATOM   2294  N  NE2 . GLN A 1 280 ? 152.339 168.585 183.426 1.00 168.55 ? 280 GLN A NE2 1 
ATOM   2295  N  N   . PHE A 1 281 ? 147.743 171.766 181.173 1.00 74.65  ? 281 PHE A N   1 
ATOM   2296  C  CA  . PHE A 1 281 ? 146.651 171.218 180.347 1.00 89.21  ? 281 PHE A CA  1 
ATOM   2297  C  C   . PHE A 1 281 ? 146.564 172.029 179.052 1.00 93.01  ? 281 PHE A C   1 
ATOM   2298  O  O   . PHE A 1 281 ? 146.483 171.452 177.972 1.00 66.87  ? 281 PHE A O   1 
ATOM   2299  C  CB  . PHE A 1 281 ? 145.319 171.223 181.091 1.00 103.44 ? 281 PHE A CB  1 
ATOM   2300  C  CG  . PHE A 1 281 ? 144.173 170.721 180.249 1.00 105.89 ? 281 PHE A CG  1 
ATOM   2301  C  CD1 . PHE A 1 281 ? 143.429 171.591 179.471 1.00 93.77  ? 281 PHE A CD1 1 
ATOM   2302  C  CD2 . PHE A 1 281 ? 143.859 169.374 180.220 1.00 96.50  ? 281 PHE A CD2 1 
ATOM   2303  C  CE1 . PHE A 1 281 ? 142.389 171.128 178.687 1.00 98.10  ? 281 PHE A CE1 1 
ATOM   2304  C  CE2 . PHE A 1 281 ? 142.831 168.910 179.426 1.00 95.10  ? 281 PHE A CE2 1 
ATOM   2305  C  CZ  . PHE A 1 281 ? 142.102 169.784 178.660 1.00 98.05  ? 281 PHE A CZ  1 
ATOM   2306  N  N   . PHE A 1 282 ? 146.579 173.347 179.167 1.00 93.93  ? 282 PHE A N   1 
ATOM   2307  C  CA  . PHE A 1 282 ? 146.515 174.251 177.999 1.00 87.88  ? 282 PHE A CA  1 
ATOM   2308  C  C   . PHE A 1 282 ? 147.581 173.814 176.997 1.00 90.30  ? 282 PHE A C   1 
ATOM   2309  O  O   . PHE A 1 282 ? 147.236 173.536 175.840 1.00 77.37  ? 282 PHE A O   1 
ATOM   2310  C  CB  . PHE A 1 282 ? 146.693 175.697 178.430 1.00 81.99  ? 282 PHE A CB  1 
ATOM   2311  C  CG  . PHE A 1 282 ? 146.738 176.657 177.270 1.00 102.67 ? 282 PHE A CG  1 
ATOM   2312  C  CD1 . PHE A 1 282 ? 145.565 177.136 176.710 1.00 122.44 ? 282 PHE A CD1 1 
ATOM   2313  C  CD2 . PHE A 1 282 ? 147.939 177.103 176.746 1.00 93.76  ? 282 PHE A CD2 1 
ATOM   2314  C  CE1 . PHE A 1 282 ? 145.591 178.028 175.646 1.00 109.52 ? 282 PHE A CE1 1 
ATOM   2315  C  CE2 . PHE A 1 282 ? 147.961 177.976 175.671 1.00 101.36 ? 282 PHE A CE2 1 
ATOM   2316  C  CZ  . PHE A 1 282 ? 146.789 178.441 175.128 1.00 99.58  ? 282 PHE A CZ  1 
ATOM   2317  N  N   . PHE A 1 283 ? 148.830 173.683 177.435 1.00 91.85  ? 283 PHE A N   1 
ATOM   2318  C  CA  . PHE A 1 283 ? 149.955 173.422 176.504 1.00 97.11  ? 283 PHE A CA  1 
ATOM   2319  C  C   . PHE A 1 283 ? 149.851 172.015 175.940 1.00 91.05  ? 283 PHE A C   1 
ATOM   2320  O  O   . PHE A 1 283 ? 149.935 171.873 174.714 1.00 91.53  ? 283 PHE A O   1 
ATOM   2321  C  CB  . PHE A 1 283 ? 151.297 173.692 177.177 1.00 94.26  ? 283 PHE A CB  1 
ATOM   2322  C  CG  . PHE A 1 283 ? 151.452 175.126 177.593 1.00 89.83  ? 283 PHE A CG  1 
ATOM   2323  C  CD1 . PHE A 1 283 ? 151.332 176.138 176.665 1.00 93.10  ? 283 PHE A CD1 1 
ATOM   2324  C  CD2 . PHE A 1 283 ? 151.688 175.462 178.910 1.00 109.74 ? 283 PHE A CD2 1 
ATOM   2325  C  CE1 . PHE A 1 283 ? 151.433 177.460 177.059 1.00 112.64 ? 283 PHE A CE1 1 
ATOM   2326  C  CE2 . PHE A 1 283 ? 151.803 176.781 179.304 1.00 114.78 ? 283 PHE A CE2 1 
ATOM   2327  C  CZ  . PHE A 1 283 ? 151.662 177.778 178.379 1.00 116.14 ? 283 PHE A CZ  1 
ATOM   2328  N  N   . TYR A 1 284 ? 149.692 171.005 176.782 1.00 97.67  ? 284 TYR A N   1 
ATOM   2329  C  CA  . TYR A 1 284 ? 149.708 169.598 176.302 1.00 108.56 ? 284 TYR A CA  1 
ATOM   2330  C  C   . TYR A 1 284 ? 148.475 169.308 175.460 1.00 99.50  ? 284 TYR A C   1 
ATOM   2331  O  O   . TYR A 1 284 ? 148.621 168.802 174.336 1.00 100.86 ? 284 TYR A O   1 
ATOM   2332  C  CB  . TYR A 1 284 ? 149.829 168.614 177.463 1.00 114.24 ? 284 TYR A CB  1 
ATOM   2333  C  CG  . TYR A 1 284 ? 151.229 168.475 178.005 1.00 100.16 ? 284 TYR A CG  1 
ATOM   2334  C  CD1 . TYR A 1 284 ? 152.337 168.531 177.180 1.00 88.75  ? 284 TYR A CD1 1 
ATOM   2335  C  CD2 . TYR A 1 284 ? 151.436 168.255 179.354 1.00 103.63 ? 284 TYR A CD2 1 
ATOM   2336  C  CE1 . TYR A 1 284 ? 153.613 168.348 177.673 1.00 108.20 ? 284 TYR A CE1 1 
ATOM   2337  C  CE2 . TYR A 1 284 ? 152.706 168.078 179.869 1.00 115.95 ? 284 TYR A CE2 1 
ATOM   2338  C  CZ  . TYR A 1 284 ? 153.801 168.131 179.028 1.00 125.44 ? 284 TYR A CZ  1 
ATOM   2339  O  OH  . TYR A 1 284 ? 155.050 167.977 179.558 1.00 142.89 ? 284 TYR A OH  1 
ATOM   2340  N  N   . ALA A 1 285 ? 147.291 169.616 175.973 1.00 98.63  ? 285 ALA A N   1 
ATOM   2341  C  CA  . ALA A 1 285 ? 146.026 169.389 175.234 1.00 102.56 ? 285 ALA A CA  1 
ATOM   2342  C  C   . ALA A 1 285 ? 145.994 170.252 173.989 1.00 81.58  ? 285 ALA A C   1 
ATOM   2343  O  O   . ALA A 1 285 ? 145.465 169.771 172.990 1.00 75.83  ? 285 ALA A O   1 
ATOM   2344  C  CB  . ALA A 1 285 ? 144.825 169.650 176.081 1.00 120.59 ? 285 ALA A CB  1 
ATOM   2345  N  N   . GLY A 1 286 ? 146.585 171.446 174.034 1.00 89.85  ? 286 GLY A N   1 
ATOM   2346  C  CA  . GLY A 1 286 ? 146.699 172.331 172.856 1.00 88.26  ? 286 GLY A CA  1 
ATOM   2347  C  C   . GLY A 1 286 ? 147.586 171.713 171.800 1.00 84.22  ? 286 GLY A C   1 
ATOM   2348  O  O   . GLY A 1 286 ? 147.246 171.781 170.635 1.00 74.45  ? 286 GLY A O   1 
ATOM   2349  N  N   . TRP A 1 287 ? 148.703 171.135 172.197 1.00 87.28  ? 287 TRP A N   1 
ATOM   2350  C  CA  . TRP A 1 287 ? 149.602 170.421 171.264 1.00 77.02  ? 287 TRP A CA  1 
ATOM   2351  C  C   . TRP A 1 287 ? 148.816 169.300 170.593 1.00 77.65  ? 287 TRP A C   1 
ATOM   2352  O  O   . TRP A 1 287 ? 148.843 169.182 169.358 1.00 78.47  ? 287 TRP A O   1 
ATOM   2353  C  CB  . TRP A 1 287 ? 150.811 169.898 172.024 1.00 82.56  ? 287 TRP A CB  1 
ATOM   2354  C  CG  . TRP A 1 287 ? 152.098 170.118 171.309 1.00 97.08  ? 287 TRP A CG  1 
ATOM   2355  C  CD1 . TRP A 1 287 ? 152.961 169.142 170.912 1.00 99.47  ? 287 TRP A CD1 1 
ATOM   2356  C  CD2 . TRP A 1 287 ? 152.648 171.372 170.869 1.00 101.50 ? 287 TRP A CD2 1 
ATOM   2357  N  NE1 . TRP A 1 287 ? 154.045 169.705 170.301 1.00 109.51 ? 287 TRP A NE1 1 
ATOM   2358  C  CE2 . TRP A 1 287 ? 153.881 171.066 170.259 1.00 114.78 ? 287 TRP A CE2 1 
ATOM   2359  C  CE3 . TRP A 1 287 ? 152.257 172.715 170.953 1.00 96.79  ? 287 TRP A CE3 1 
ATOM   2360  C  CZ2 . TRP A 1 287 ? 154.695 172.049 169.705 1.00 102.15 ? 287 TRP A CZ2 1 
ATOM   2361  C  CZ3 . TRP A 1 287 ? 153.071 173.686 170.420 1.00 97.75  ? 287 TRP A CZ3 1 
ATOM   2362  C  CH2 . TRP A 1 287 ? 154.282 173.355 169.810 1.00 99.86  ? 287 TRP A CH2 1 
ATOM   2363  N  N   . LEU A 1 288 ? 148.091 168.522 171.374 1.00 62.28  ? 288 LEU A N   1 
ATOM   2364  C  CA  . LEU A 1 288 ? 147.308 167.422 170.779 1.00 62.26  ? 288 LEU A CA  1 
ATOM   2365  C  C   . LEU A 1 288 ? 146.217 168.010 169.884 1.00 59.64  ? 288 LEU A C   1 
ATOM   2366  O  O   . LEU A 1 288 ? 145.947 167.421 168.845 1.00 61.78  ? 288 LEU A O   1 
ATOM   2367  C  CB  . LEU A 1 288 ? 146.698 166.520 171.861 1.00 60.72  ? 288 LEU A CB  1 
ATOM   2368  C  CG  . LEU A 1 288 ? 146.036 165.267 171.288 1.00 51.34  ? 288 LEU A CG  1 
ATOM   2369  C  CD1 . LEU A 1 288 ? 146.924 164.546 170.303 1.00 47.68  ? 288 LEU A CD1 1 
ATOM   2370  C  CD2 . LEU A 1 288 ? 145.617 164.308 172.339 1.00 60.06  ? 288 LEU A CD2 1 
ATOM   2371  N  N   . LYS A 1 289 ? 145.582 169.114 170.270 1.00 56.74  ? 289 LYS A N   1 
ATOM   2372  C  CA  . LYS A 1 289 ? 144.522 169.735 169.440 1.00 65.73  ? 289 LYS A CA  1 
ATOM   2373  C  C   . LYS A 1 289 ? 145.117 170.268 168.140 1.00 71.20  ? 289 LYS A C   1 
ATOM   2374  O  O   . LYS A 1 289 ? 144.411 170.202 167.129 1.00 74.11  ? 289 LYS A O   1 
ATOM   2375  C  CB  . LYS A 1 289 ? 143.812 170.851 170.197 1.00 68.36  ? 289 LYS A CB  1 
ATOM   2376  C  CG  . LYS A 1 289 ? 142.904 170.366 171.317 1.00 72.54  ? 289 LYS A CG  1 
ATOM   2377  C  CD  . LYS A 1 289 ? 141.727 169.511 170.909 1.00 78.57  ? 289 LYS A CD  1 
ATOM   2378  C  CE  . LYS A 1 289 ? 140.970 170.050 169.700 1.00 88.66  ? 289 LYS A CE  1 
ATOM   2379  N  NZ  . LYS A 1 289 ? 139.654 169.396 169.494 1.00 75.02  ? 289 LYS A NZ  1 
ATOM   2380  N  N   . VAL A 1 290 ? 146.331 170.795 168.153 1.00 67.20  ? 290 VAL A N   1 
ATOM   2381  C  CA  . VAL A 1 290 ? 146.981 171.238 166.888 1.00 74.96  ? 290 VAL A CA  1 
ATOM   2382  C  C   . VAL A 1 290 ? 147.219 170.025 165.999 1.00 73.36  ? 290 VAL A C   1 
ATOM   2383  O  O   . VAL A 1 290 ? 146.949 170.124 164.823 1.00 63.53  ? 290 VAL A O   1 
ATOM   2384  C  CB  . VAL A 1 290 ? 148.299 171.969 167.136 1.00 81.05  ? 290 VAL A CB  1 
ATOM   2385  C  CG1 . VAL A 1 290 ? 148.853 172.516 165.852 1.00 87.68  ? 290 VAL A CG1 1 
ATOM   2386  C  CG2 . VAL A 1 290 ? 148.129 173.074 168.154 1.00 88.92  ? 290 VAL A CG2 1 
ATOM   2387  N  N   . ALA A 1 291 ? 147.678 168.907 166.546 1.00 78.50  ? 291 ALA A N   1 
ATOM   2388  C  CA  . ALA A 1 291 ? 147.812 167.660 165.754 1.00 79.10  ? 291 ALA A CA  1 
ATOM   2389  C  C   . ALA A 1 291 ? 146.436 167.234 165.261 1.00 71.62  ? 291 ALA A C   1 
ATOM   2390  O  O   . ALA A 1 291 ? 146.332 166.870 164.102 1.00 68.77  ? 291 ALA A O   1 
ATOM   2391  C  CB  . ALA A 1 291 ? 148.449 166.567 166.560 1.00 97.04  ? 291 ALA A CB  1 
ATOM   2392  N  N   . GLU A 1 292 ? 145.407 167.353 166.094 1.00 80.68  ? 292 GLU A N   1 
ATOM   2393  C  CA  . GLU A 1 292 ? 144.016 166.974 165.727 1.00 88.15  ? 292 GLU A CA  1 
ATOM   2394  C  C   . GLU A 1 292 ? 143.597 167.797 164.515 1.00 86.63  ? 292 GLU A C   1 
ATOM   2395  O  O   . GLU A 1 292 ? 143.020 167.231 163.574 1.00 76.28  ? 292 GLU A O   1 
ATOM   2396  C  CB  . GLU A 1 292 ? 143.035 167.200 166.878 1.00 95.89  ? 292 GLU A CB  1 
ATOM   2397  C  CG  . GLU A 1 292 ? 143.210 166.191 167.991 1.00 119.32 ? 292 GLU A CG  1 
ATOM   2398  C  CD  . GLU A 1 292 ? 142.569 166.545 169.319 1.00 130.98 ? 292 GLU A CD  1 
ATOM   2399  O  OE1 . GLU A 1 292 ? 141.316 166.589 169.360 1.00 127.76 ? 292 GLU A OE1 1 
ATOM   2400  O  OE2 . GLU A 1 292 ? 143.310 166.785 170.300 1.00 139.52 ? 292 GLU A OE2 1 
ATOM   2401  N  N   . GLN A 1 293 ? 143.870 169.096 164.549 1.00 81.96  ? 293 GLN A N   1 
ATOM   2402  C  CA  . GLN A 1 293 ? 143.459 170.021 163.472 1.00 77.91  ? 293 GLN A CA  1 
ATOM   2403  C  C   . GLN A 1 293 ? 144.295 169.755 162.219 1.00 68.01  ? 293 GLN A C   1 
ATOM   2404  O  O   . GLN A 1 293 ? 143.739 169.765 161.126 1.00 78.05  ? 293 GLN A O   1 
ATOM   2405  C  CB  . GLN A 1 293 ? 143.581 171.452 163.970 1.00 83.24  ? 293 GLN A CB  1 
ATOM   2406  C  CG  . GLN A 1 293 ? 143.147 172.495 162.971 1.00 104.59 ? 293 GLN A CG  1 
ATOM   2407  C  CD  . GLN A 1 293 ? 144.309 173.159 162.282 1.00 118.21 ? 293 GLN A CD  1 
ATOM   2408  O  OE1 . GLN A 1 293 ? 144.613 172.851 161.134 1.00 108.75 ? 293 GLN A OE1 1 
ATOM   2409  N  NE2 . GLN A 1 293 ? 144.964 174.071 162.984 1.00 133.06 ? 293 GLN A NE2 1 
ATOM   2410  N  N   . LEU A 1 294 ? 145.594 169.535 162.375 1.00 66.52  ? 294 LEU A N   1 
ATOM   2411  C  CA  . LEU A 1 294 ? 146.520 169.378 161.222 1.00 62.50  ? 294 LEU A CA  1 
ATOM   2412  C  C   . LEU A 1 294 ? 146.450 167.964 160.651 1.00 66.05  ? 294 LEU A C   1 
ATOM   2413  O  O   . LEU A 1 294 ? 146.934 167.799 159.553 1.00 73.36  ? 294 LEU A O   1 
ATOM   2414  C  CB  . LEU A 1 294 ? 147.962 169.673 161.632 1.00 64.60  ? 294 LEU A CB  1 
ATOM   2415  C  CG  . LEU A 1 294 ? 148.329 171.122 161.948 1.00 72.96  ? 294 LEU A CG  1 
ATOM   2416  C  CD1 . LEU A 1 294 ? 149.831 171.288 162.064 1.00 92.29  ? 294 LEU A CD1 1 
ATOM   2417  C  CD2 . LEU A 1 294 ? 147.808 172.093 160.933 1.00 73.67  ? 294 LEU A CD2 1 
ATOM   2418  N  N   . ILE A 1 295 ? 145.951 166.966 161.370 1.00 64.04  ? 295 ILE A N   1 
ATOM   2419  C  CA  . ILE A 1 295 ? 146.050 165.539 160.938 1.00 66.25  ? 295 ILE A CA  1 
ATOM   2420  C  C   . ILE A 1 295 ? 145.294 165.361 159.636 1.00 69.24  ? 295 ILE A C   1 
ATOM   2421  O  O   . ILE A 1 295 ? 145.790 164.616 158.761 1.00 83.31  ? 295 ILE A O   1 
ATOM   2422  C  CB  . ILE A 1 295 ? 145.557 164.555 162.008 1.00 77.92  ? 295 ILE A CB  1 
ATOM   2423  C  CG1 . ILE A 1 295 ? 145.855 163.117 161.614 1.00 79.74  ? 295 ILE A CG1 1 
ATOM   2424  C  CG2 . ILE A 1 295 ? 144.083 164.701 162.324 1.00 87.08  ? 295 ILE A CG2 1 
ATOM   2425  C  CD1 . ILE A 1 295 ? 145.392 162.151 162.661 1.00 92.04  ? 295 ILE A CD1 1 
ATOM   2426  N  N   . ASN A 1 296 ? 144.175 166.057 159.488 1.00 72.09  ? 296 ASN A N   1 
ATOM   2427  C  CA  . ASN A 1 296 ? 143.454 166.106 158.197 1.00 86.54  ? 296 ASN A CA  1 
ATOM   2428  C  C   . ASN A 1 296 ? 143.377 167.580 157.816 1.00 100.43 ? 296 ASN A C   1 
ATOM   2429  O  O   . ASN A 1 296 ? 142.463 168.283 158.235 1.00 100.59 ? 296 ASN A O   1 
ATOM   2430  C  CB  . ASN A 1 296 ? 142.107 165.391 158.287 1.00 81.78  ? 296 ASN A CB  1 
ATOM   2431  C  CG  . ASN A 1 296 ? 141.391 165.361 156.951 1.00 95.13  ? 296 ASN A CG  1 
ATOM   2432  O  OD1 . ASN A 1 296 ? 141.909 165.878 155.968 1.00 101.62 ? 296 ASN A OD1 1 
ATOM   2433  N  ND2 . ASN A 1 296 ? 140.206 164.767 156.896 1.00 92.80  ? 296 ASN A ND2 1 
ATOM   2434  N  N   . PRO A 1 297 ? 144.351 168.117 157.059 1.00 96.93  ? 297 PRO A N   1 
ATOM   2435  C  CA  . PRO A 1 297 ? 144.358 169.544 156.770 1.00 95.68  ? 297 PRO A CA  1 
ATOM   2436  C  C   . PRO A 1 297 ? 143.351 169.916 155.683 1.00 98.94  ? 297 PRO A C   1 
ATOM   2437  O  O   . PRO A 1 297 ? 143.358 171.047 155.211 1.00 132.19 ? 297 PRO A O   1 
ATOM   2438  C  CB  . PRO A 1 297 ? 145.783 169.807 156.284 1.00 95.82  ? 297 PRO A CB  1 
ATOM   2439  C  CG  . PRO A 1 297 ? 146.176 168.513 155.641 1.00 99.89  ? 297 PRO A CG  1 
ATOM   2440  C  CD  . PRO A 1 297 ? 145.502 167.429 156.466 1.00 102.66 ? 297 PRO A CD  1 
ATOM   2441  N  N   . PHE A 1 298 ? 142.530 168.961 155.277 1.00 84.59  ? 298 PHE A N   1 
ATOM   2442  C  CA  . PHE A 1 298 ? 141.532 169.166 154.214 1.00 94.74  ? 298 PHE A CA  1 
ATOM   2443  C  C   . PHE A 1 298 ? 140.128 169.238 154.810 1.00 86.13  ? 298 PHE A C   1 
ATOM   2444  O  O   . PHE A 1 298 ? 139.172 169.203 154.053 1.00 77.61  ? 298 PHE A O   1 
ATOM   2445  C  CB  . PHE A 1 298 ? 141.679 168.053 153.187 1.00 106.91 ? 298 PHE A CB  1 
ATOM   2446  C  CG  . PHE A 1 298 ? 142.990 168.074 152.457 1.00 101.68 ? 298 PHE A CG  1 
ATOM   2447  C  CD1 . PHE A 1 298 ? 143.224 169.014 151.477 1.00 102.61 ? 298 PHE A CD1 1 
ATOM   2448  C  CD2 . PHE A 1 298 ? 143.965 167.131 152.717 1.00 109.10 ? 298 PHE A CD2 1 
ATOM   2449  C  CE1 . PHE A 1 298 ? 144.431 169.035 150.804 1.00 104.83 ? 298 PHE A CE1 1 
ATOM   2450  C  CE2 . PHE A 1 298 ? 145.184 167.165 152.068 1.00 102.32 ? 298 PHE A CE2 1 
ATOM   2451  C  CZ  . PHE A 1 298 ? 145.402 168.102 151.098 1.00 104.34 ? 298 PHE A CZ  1 
ATOM   2452  N  N   . GLY A 1 299 ? 139.990 169.415 156.116 1.00 83.07  ? 299 GLY A N   1 
ATOM   2453  C  CA  . GLY A 1 299 ? 138.669 169.620 156.734 1.00 99.17  ? 299 GLY A CA  1 
ATOM   2454  C  C   . GLY A 1 299 ? 138.194 171.064 156.621 1.00 98.22  ? 299 GLY A C   1 
ATOM   2455  O  O   . GLY A 1 299 ? 138.458 171.720 155.628 1.00 106.07 ? 299 GLY A O   1 
ATOM   2456  N  N   . GLU A 1 300 ? 137.518 171.559 157.640 1.00 101.08 ? 300 GLU A N   1 
ATOM   2457  C  CA  . GLU A 1 300 ? 136.926 172.914 157.632 1.00 106.04 ? 300 GLU A CA  1 
ATOM   2458  C  C   . GLU A 1 300 ? 137.393 173.666 158.869 1.00 107.85 ? 300 GLU A C   1 
ATOM   2459  O  O   . GLU A 1 300 ? 136.677 174.597 159.303 1.00 130.80 ? 300 GLU A O   1 
ATOM   2460  C  CB  . GLU A 1 300 ? 135.408 172.815 157.592 1.00 129.70 ? 300 GLU A CB  1 
ATOM   2461  C  CG  . GLU A 1 300 ? 134.869 172.681 156.193 1.00 164.71 ? 300 GLU A CG  1 
ATOM   2462  C  CD  . GLU A 1 300 ? 133.487 172.063 156.136 1.00 190.13 ? 300 GLU A CD  1 
ATOM   2463  O  OE1 . GLU A 1 300 ? 133.225 171.144 156.943 1.00 187.08 ? 300 GLU A OE1 1 
ATOM   2464  O  OE2 . GLU A 1 300 ? 132.690 172.470 155.262 1.00 214.89 ? 300 GLU A OE2 1 
ATOM   2465  N  N   . ASP A 1 301 ? 138.542 173.290 159.420 1.00 105.40 ? 301 ASP A N   1 
ATOM   2466  C  CA  . ASP A 1 301 ? 139.166 174.073 160.504 1.00 115.76 ? 301 ASP A CA  1 
ATOM   2467  C  C   . ASP A 1 301 ? 139.648 175.400 159.929 1.00 123.84 ? 301 ASP A C   1 
ATOM   2468  O  O   . ASP A 1 301 ? 139.815 175.548 158.705 1.00 125.02 ? 301 ASP A O   1 
ATOM   2469  C  CB  . ASP A 1 301 ? 140.305 173.304 161.148 1.00 123.33 ? 301 ASP A CB  1 
ATOM   2470  C  CG  . ASP A 1 301 ? 139.835 172.109 161.955 1.00 136.31 ? 301 ASP A CG  1 
ATOM   2471  O  OD1 . ASP A 1 301 ? 138.920 172.291 162.787 1.00 134.75 ? 301 ASP A OD1 1 
ATOM   2472  O  OD2 . ASP A 1 301 ? 140.398 171.001 161.748 1.00 138.67 ? 301 ASP A OD2 1 
ATOM   2473  N  N   . ASP A 1 302 ? 139.888 176.355 160.804 1.00 128.43 ? 302 ASP A N   1 
ATOM   2474  C  CA  . ASP A 1 302 ? 140.340 177.690 160.362 1.00 128.67 ? 302 ASP A CA  1 
ATOM   2475  C  C   . ASP A 1 302 ? 141.696 177.591 159.684 1.00 127.41 ? 302 ASP A C   1 
ATOM   2476  O  O   . ASP A 1 302 ? 141.867 178.241 158.657 1.00 139.67 ? 302 ASP A O   1 
ATOM   2477  C  CB  . ASP A 1 302 ? 140.415 178.620 161.551 1.00 138.06 ? 302 ASP A CB  1 
ATOM   2478  C  CG  . ASP A 1 302 ? 139.059 179.095 162.006 1.00 144.45 ? 302 ASP A CG  1 
ATOM   2479  O  OD1 . ASP A 1 302 ? 138.130 179.159 161.171 1.00 138.92 ? 302 ASP A OD1 1 
ATOM   2480  O  OD2 . ASP A 1 302 ? 138.955 179.408 163.192 1.00 160.75 ? 302 ASP A OD2 1 
ATOM   2481  N  N   . ASP A 1 303 ? 142.609 176.783 160.212 1.00 122.77 ? 303 ASP A N   1 
ATOM   2482  C  CA  . ASP A 1 303 ? 143.973 176.669 159.637 1.00 129.03 ? 303 ASP A CA  1 
ATOM   2483  C  C   . ASP A 1 303 ? 144.040 175.533 158.616 1.00 99.67  ? 303 ASP A C   1 
ATOM   2484  O  O   . ASP A 1 303 ? 145.149 175.252 158.114 1.00 106.00 ? 303 ASP A O   1 
ATOM   2485  C  CB  . ASP A 1 303 ? 144.999 176.491 160.746 1.00 173.07 ? 303 ASP A CB  1 
ATOM   2486  C  CG  . ASP A 1 303 ? 145.863 177.721 160.933 1.00 205.55 ? 303 ASP A CG  1 
ATOM   2487  O  OD1 . ASP A 1 303 ? 146.282 177.939 162.077 1.00 214.28 ? 303 ASP A OD1 1 
ATOM   2488  O  OD2 . ASP A 1 303 ? 146.168 178.397 159.929 1.00 217.41 ? 303 ASP A OD2 1 
ATOM   2489  N  N   . ASP A 1 304 ? 142.920 174.905 158.300 1.00 86.25  ? 304 ASP A N   1 
ATOM   2490  C  CA  . ASP A 1 304 ? 142.899 173.919 157.199 1.00 83.33  ? 304 ASP A CA  1 
ATOM   2491  C  C   . ASP A 1 304 ? 143.078 174.646 155.883 1.00 70.22  ? 304 ASP A C   1 
ATOM   2492  O  O   . ASP A 1 304 ? 142.751 175.834 155.764 1.00 90.69  ? 304 ASP A O   1 
ATOM   2493  C  CB  . ASP A 1 304 ? 141.617 173.091 157.202 1.00 102.74 ? 304 ASP A CB  1 
ATOM   2494  C  CG  . ASP A 1 304 ? 141.677 171.950 158.199 1.00 125.84 ? 304 ASP A CG  1 
ATOM   2495  O  OD1 . ASP A 1 304 ? 142.761 171.717 158.748 1.00 126.08 ? 304 ASP A OD1 1 
ATOM   2496  O  OD2 . ASP A 1 304 ? 140.637 171.311 158.422 1.00 124.97 ? 304 ASP A OD2 1 
ATOM   2497  N  N   . PHE A 1 305 ? 143.558 173.927 154.891 1.00 68.56  ? 305 PHE A N   1 
ATOM   2498  C  CA  . PHE A 1 305 ? 143.876 174.518 153.572 1.00 77.05  ? 305 PHE A CA  1 
ATOM   2499  C  C   . PHE A 1 305 ? 142.612 175.062 152.919 1.00 74.52  ? 305 PHE A C   1 
ATOM   2500  O  O   . PHE A 1 305 ? 141.523 174.482 153.112 1.00 78.17  ? 305 PHE A O   1 
ATOM   2501  C  CB  . PHE A 1 305 ? 144.579 173.503 152.686 1.00 85.25  ? 305 PHE A CB  1 
ATOM   2502  C  CG  . PHE A 1 305 ? 145.840 172.943 153.296 1.00 85.48  ? 305 PHE A CG  1 
ATOM   2503  C  CD1 . PHE A 1 305 ? 146.616 173.705 154.153 1.00 76.65  ? 305 PHE A CD1 1 
ATOM   2504  C  CD2 . PHE A 1 305 ? 146.258 171.656 152.999 1.00 89.91  ? 305 PHE A CD2 1 
ATOM   2505  C  CE1 . PHE A 1 305 ? 147.763 173.187 154.709 1.00 82.49  ? 305 PHE A CE1 1 
ATOM   2506  C  CE2 . PHE A 1 305 ? 147.418 171.144 153.552 1.00 97.11  ? 305 PHE A CE2 1 
ATOM   2507  C  CZ  . PHE A 1 305 ? 148.160 171.909 154.416 1.00 87.00  ? 305 PHE A CZ  1 
ATOM   2508  N  N   . GLU A 1 306 ? 142.776 176.140 152.170 1.00 84.05  ? 306 GLU A N   1 
ATOM   2509  C  CA  . GLU A 1 306 ? 141.661 176.777 151.442 1.00 100.12 ? 306 GLU A CA  1 
ATOM   2510  C  C   . GLU A 1 306 ? 141.531 176.040 150.125 1.00 91.49  ? 306 GLU A C   1 
ATOM   2511  O  O   . GLU A 1 306 ? 141.905 176.605 149.080 1.00 86.48  ? 306 GLU A O   1 
ATOM   2512  C  CB  . GLU A 1 306 ? 141.920 178.267 151.234 1.00 126.38 ? 306 GLU A CB  1 
ATOM   2513  C  CG  . GLU A 1 306 ? 142.240 179.024 152.494 1.00 146.09 ? 306 GLU A CG  1 
ATOM   2514  C  CD  . GLU A 1 306 ? 141.193 178.885 153.578 1.00 163.41 ? 306 GLU A CD  1 
ATOM   2515  O  OE1 . GLU A 1 306 ? 139.990 179.045 153.281 1.00 179.72 ? 306 GLU A OE1 1 
ATOM   2516  O  OE2 . GLU A 1 306 ? 141.593 178.629 154.715 1.00 148.55 ? 306 GLU A OE2 1 
ATOM   2517  N  N   . THR A 1 307 ? 140.982 174.834 150.170 1.00 76.70  ? 307 THR A N   1 
ATOM   2518  C  CA  . THR A 1 307 ? 140.894 173.960 148.994 1.00 69.28  ? 307 THR A CA  1 
ATOM   2519  C  C   . THR A 1 307 ? 139.939 174.557 147.973 1.00 79.06  ? 307 THR A C   1 
ATOM   2520  O  O   . THR A 1 307 ? 140.282 174.509 146.784 1.00 86.73  ? 307 THR A O   1 
ATOM   2521  C  CB  . THR A 1 307 ? 140.496 172.553 149.387 1.00 73.71  ? 307 THR A CB  1 
ATOM   2522  O  OG1 . THR A 1 307 ? 139.538 172.636 150.446 1.00 94.05  ? 307 THR A OG1 1 
ATOM   2523  C  CG2 . THR A 1 307 ? 141.703 171.763 149.821 1.00 83.07  ? 307 THR A CG2 1 
ATOM   2524  N  N   . ASN A 1 308 ? 138.796 175.085 148.385 1.00 80.90  ? 308 ASN A N   1 
ATOM   2525  C  CA  . ASN A 1 308 ? 137.831 175.633 147.399 1.00 85.08  ? 308 ASN A CA  1 
ATOM   2526  C  C   . ASN A 1 308 ? 138.401 176.909 146.778 1.00 87.53  ? 308 ASN A C   1 
ATOM   2527  O  O   . ASN A 1 308 ? 138.240 177.093 145.546 1.00 99.32  ? 308 ASN A O   1 
ATOM   2528  C  CB  . ASN A 1 308 ? 136.468 175.875 148.037 1.00 88.86  ? 308 ASN A CB  1 
ATOM   2529  C  CG  . ASN A 1 308 ? 135.707 174.587 148.221 1.00 87.61  ? 308 ASN A CG  1 
ATOM   2530  O  OD1 . ASN A 1 308 ? 135.613 173.782 147.294 1.00 86.46  ? 308 ASN A OD1 1 
ATOM   2531  N  ND2 . ASN A 1 308 ? 135.187 174.376 149.417 1.00 91.17  ? 308 ASN A ND2 1 
ATOM   2532  N  N   . PHE A 1 309 ? 139.036 177.755 147.585 1.00 89.32  ? 309 PHE A N   1 
ATOM   2533  C  CA  . PHE A 1 309 ? 139.724 178.962 147.071 1.00 88.08  ? 309 PHE A CA  1 
ATOM   2534  C  C   . PHE A 1 309 ? 140.786 178.538 146.061 1.00 83.25  ? 309 PHE A C   1 
ATOM   2535  O  O   . PHE A 1 309 ? 140.877 179.164 144.996 1.00 81.66  ? 309 PHE A O   1 
ATOM   2536  C  CB  . PHE A 1 309 ? 140.371 179.791 148.175 1.00 101.76 ? 309 PHE A CB  1 
ATOM   2537  C  CG  . PHE A 1 309 ? 141.302 180.859 147.657 1.00 111.24 ? 309 PHE A CG  1 
ATOM   2538  C  CD1 . PHE A 1 309 ? 140.803 182.066 147.185 1.00 122.88 ? 309 PHE A CD1 1 
ATOM   2539  C  CD2 . PHE A 1 309 ? 142.673 180.647 147.594 1.00 119.25 ? 309 PHE A CD2 1 
ATOM   2540  C  CE1 . PHE A 1 309 ? 141.650 183.033 146.666 1.00 116.15 ? 309 PHE A CE1 1 
ATOM   2541  C  CE2 . PHE A 1 309 ? 143.520 181.618 147.078 1.00 127.02 ? 309 PHE A CE2 1 
ATOM   2542  C  CZ  . PHE A 1 309 ? 143.004 182.807 146.612 1.00 123.81 ? 309 PHE A CZ  1 
ATOM   2543  N  N   . LEU A 1 310 ? 141.559 177.504 146.379 1.00 77.60  ? 310 LEU A N   1 
ATOM   2544  C  CA  . LEU A 1 310 ? 142.622 177.011 145.472 1.00 81.08  ? 310 LEU A CA  1 
ATOM   2545  C  C   . LEU A 1 310 ? 141.998 176.474 144.196 1.00 86.22  ? 310 LEU A C   1 
ATOM   2546  O  O   . LEU A 1 310 ? 142.575 176.732 143.140 1.00 85.09  ? 310 LEU A O   1 
ATOM   2547  C  CB  . LEU A 1 310 ? 143.479 175.959 146.169 1.00 69.99  ? 310 LEU A CB  1 
ATOM   2548  C  CG  . LEU A 1 310 ? 144.573 176.588 147.021 1.00 81.99  ? 310 LEU A CG  1 
ATOM   2549  C  CD1 . LEU A 1 310 ? 145.251 175.581 147.916 1.00 96.23  ? 310 LEU A CD1 1 
ATOM   2550  C  CD2 . LEU A 1 310 ? 145.612 177.268 146.144 1.00 94.52  ? 310 LEU A CD2 1 
ATOM   2551  N  N   . ILE A 1 311 ? 140.885 175.766 144.276 1.00 76.94  ? 311 ILE A N   1 
ATOM   2552  C  CA  . ILE A 1 311 ? 140.207 175.252 143.053 1.00 77.60  ? 311 ILE A CA  1 
ATOM   2553  C  C   . ILE A 1 311 ? 139.832 176.435 142.166 1.00 76.72  ? 311 ILE A C   1 
ATOM   2554  O  O   . ILE A 1 311 ? 140.175 176.412 140.978 1.00 63.89  ? 311 ILE A O   1 
ATOM   2555  C  CB  . ILE A 1 311 ? 139.003 174.383 143.435 1.00 75.22  ? 311 ILE A CB  1 
ATOM   2556  C  CG1 . ILE A 1 311 ? 139.480 173.031 143.971 1.00 78.65  ? 311 ILE A CG1 1 
ATOM   2557  C  CG2 . ILE A 1 311 ? 138.063 174.225 142.269 1.00 75.37  ? 311 ILE A CG2 1 
ATOM   2558  C  CD1 . ILE A 1 311 ? 138.519 172.407 144.917 1.00 78.71  ? 311 ILE A CD1 1 
ATOM   2559  N  N   . ASP A 1 312 ? 139.173 177.436 142.736 1.00 81.57  ? 312 ASP A N   1 
ATOM   2560  C  CA  . ASP A 1 312 ? 138.704 178.609 141.954 1.00 93.79  ? 312 ASP A CA  1 
ATOM   2561  C  C   . ASP A 1 312 ? 139.907 179.361 141.379 1.00 94.95  ? 312 ASP A C   1 
ATOM   2562  O  O   . ASP A 1 312 ? 139.896 179.682 140.196 1.00 98.54  ? 312 ASP A O   1 
ATOM   2563  C  CB  . ASP A 1 312 ? 137.850 179.526 142.818 1.00 107.66 ? 312 ASP A CB  1 
ATOM   2564  C  CG  . ASP A 1 312 ? 136.589 178.842 143.295 1.00 121.24 ? 312 ASP A CG  1 
ATOM   2565  O  OD1 . ASP A 1 312 ? 135.973 178.124 142.475 1.00 134.56 ? 312 ASP A OD1 1 
ATOM   2566  O  OD2 . ASP A 1 312 ? 136.243 178.999 144.485 1.00 136.37 ? 312 ASP A OD2 1 
ATOM   2567  N  N   . ARG A 1 313 ? 140.931 179.594 142.184 1.00 82.30  ? 313 ARG A N   1 
ATOM   2568  C  CA  . ARG A 1 313 ? 142.136 180.334 141.741 1.00 76.23  ? 313 ARG A CA  1 
ATOM   2569  C  C   . ARG A 1 313 ? 142.808 179.549 140.627 1.00 72.62  ? 313 ARG A C   1 
ATOM   2570  O  O   . ARG A 1 313 ? 143.165 180.162 139.624 1.00 86.54  ? 313 ARG A O   1 
ATOM   2571  C  CB  . ARG A 1 313 ? 143.102 180.550 142.908 1.00 86.17  ? 313 ARG A CB  1 
ATOM   2572  C  CG  . ARG A 1 313 ? 144.397 181.248 142.527 1.00 88.38  ? 313 ARG A CG  1 
ATOM   2573  C  CD  . ARG A 1 313 ? 145.549 180.300 142.306 1.00 89.94  ? 313 ARG A CD  1 
ATOM   2574  N  NE  . ARG A 1 313 ? 146.667 180.903 141.611 1.00 89.21  ? 313 ARG A NE  1 
ATOM   2575  C  CZ  . ARG A 1 313 ? 147.583 180.256 140.880 1.00 82.31  ? 313 ARG A CZ  1 
ATOM   2576  N  NH1 . ARG A 1 313 ? 147.529 178.951 140.686 1.00 75.13  ? 313 ARG A NH1 1 
ATOM   2577  N  NH2 . ARG A 1 313 ? 148.548 180.938 140.287 1.00 90.28  ? 313 ARG A NH2 1 
ATOM   2578  N  N   . ASN A 1 314 ? 142.983 178.246 140.800 1.00 74.48  ? 314 ASN A N   1 
ATOM   2579  C  CA  . ASN A 1 314 ? 143.707 177.414 139.813 1.00 81.92  ? 314 ASN A CA  1 
ATOM   2580  C  C   . ASN A 1 314 ? 142.946 177.440 138.502 1.00 92.02  ? 314 ASN A C   1 
ATOM   2581  O  O   . ASN A 1 314 ? 143.597 177.647 137.464 1.00 100.54 ? 314 ASN A O   1 
ATOM   2582  C  CB  . ASN A 1 314 ? 143.914 175.993 140.321 1.00 85.88  ? 314 ASN A CB  1 
ATOM   2583  C  CG  . ASN A 1 314 ? 144.923 175.933 141.447 1.00 94.11  ? 314 ASN A CG  1 
ATOM   2584  O  OD1 . ASN A 1 314 ? 145.797 176.779 141.544 1.00 103.53 ? 314 ASN A OD1 1 
ATOM   2585  N  ND2 . ASN A 1 314 ? 144.806 174.941 142.311 1.00 111.34 ? 314 ASN A ND2 1 
ATOM   2586  N  N   . PHE A 1 315 ? 141.630 177.267 138.533 1.00 90.22  ? 315 PHE A N   1 
ATOM   2587  C  CA  . PHE A 1 315 ? 140.819 177.244 137.293 1.00 89.98  ? 315 PHE A CA  1 
ATOM   2588  C  C   . PHE A 1 315 ? 140.928 178.598 136.597 1.00 91.25  ? 315 PHE A C   1 
ATOM   2589  O  O   . PHE A 1 315 ? 141.210 178.628 135.393 1.00 93.64  ? 315 PHE A O   1 
ATOM   2590  C  CB  . PHE A 1 315 ? 139.371 176.876 137.594 1.00 101.85 ? 315 PHE A CB  1 
ATOM   2591  C  CG  . PHE A 1 315 ? 138.577 176.592 136.356 1.00 107.02 ? 315 PHE A CG  1 
ATOM   2592  C  CD1 . PHE A 1 315 ? 138.782 175.421 135.664 1.00 108.25 ? 315 PHE A CD1 1 
ATOM   2593  C  CD2 . PHE A 1 315 ? 137.677 177.512 135.857 1.00 124.29 ? 315 PHE A CD2 1 
ATOM   2594  C  CE1 . PHE A 1 315 ? 138.088 175.160 134.495 1.00 125.23 ? 315 PHE A CE1 1 
ATOM   2595  C  CE2 . PHE A 1 315 ? 136.969 177.243 134.702 1.00 138.83 ? 315 PHE A CE2 1 
ATOM   2596  C  CZ  . PHE A 1 315 ? 137.187 176.075 134.009 1.00 132.54 ? 315 PHE A CZ  1 
ATOM   2597  N  N   . GLN A 1 316 ? 140.733 179.689 137.331 1.00 97.40  ? 316 GLN A N   1 
ATOM   2598  C  CA  . GLN A 1 316 ? 140.712 181.049 136.736 1.00 94.28  ? 316 GLN A CA  1 
ATOM   2599  C  C   . GLN A 1 316 ? 142.089 181.352 136.149 1.00 81.73  ? 316 GLN A C   1 
ATOM   2600  O  O   . GLN A 1 316 ? 142.165 181.790 135.008 1.00 94.84  ? 316 GLN A O   1 
ATOM   2601  C  CB  . GLN A 1 316 ? 140.327 182.088 137.785 1.00 106.93 ? 316 GLN A CB  1 
ATOM   2602  C  CG  . GLN A 1 316 ? 139.670 183.325 137.195 1.00 122.95 ? 316 GLN A CG  1 
ATOM   2603  C  CD  . GLN A 1 316 ? 140.633 184.432 136.839 1.00 137.80 ? 316 GLN A CD  1 
ATOM   2604  O  OE1 . GLN A 1 316 ? 140.517 185.072 135.794 1.00 138.61 ? 316 GLN A OE1 1 
ATOM   2605  N  NE2 . GLN A 1 316 ? 141.594 184.671 137.713 1.00 144.86 ? 316 GLN A NE2 1 
ATOM   2606  N  N   . VAL A 1 317 ? 143.146 181.087 136.891 1.00 71.47  ? 317 VAL A N   1 
ATOM   2607  C  CA  . VAL A 1 317 ? 144.523 181.421 136.447 1.00 71.46  ? 317 VAL A CA  1 
ATOM   2608  C  C   . VAL A 1 317 ? 144.899 180.540 135.261 1.00 71.66  ? 317 VAL A C   1 
ATOM   2609  O  O   . VAL A 1 317 ? 145.521 181.044 134.322 1.00 76.03  ? 317 VAL A O   1 
ATOM   2610  C  CB  . VAL A 1 317 ? 145.522 181.272 137.599 1.00 76.51  ? 317 VAL A CB  1 
ATOM   2611  C  CG1 . VAL A 1 317 ? 146.958 181.231 137.067 1.00 79.59  ? 317 VAL A CG1 1 
ATOM   2612  C  CG2 . VAL A 1 317 ? 145.332 182.383 138.619 1.00 69.76  ? 317 VAL A CG2 1 
ATOM   2613  N  N   . SER A 1 318 ? 144.533 179.268 135.268 1.00 66.00  ? 318 SER A N   1 
ATOM   2614  C  CA  . SER A 1 318 ? 144.842 178.362 134.136 1.00 66.19  ? 318 SER A CA  1 
ATOM   2615  C  C   . SER A 1 318 ? 144.142 178.872 132.873 1.00 77.21  ? 318 SER A C   1 
ATOM   2616  O  O   . SER A 1 318 ? 144.806 178.971 131.832 1.00 73.83  ? 318 SER A O   1 
ATOM   2617  C  CB  . SER A 1 318 ? 144.423 176.984 134.462 1.00 70.95  ? 318 SER A CB  1 
ATOM   2618  O  OG  . SER A 1 318 ? 145.214 176.460 135.503 1.00 68.90  ? 318 SER A OG  1 
ATOM   2619  N  N   . MET A 1 319 ? 142.853 179.190 132.960 1.00 76.84  ? 319 MET A N   1 
ATOM   2620  C  CA  . MET A 1 319 ? 142.089 179.675 131.788 1.00 90.20  ? 319 MET A CA  1 
ATOM   2621  C  C   . MET A 1 319 ? 142.644 181.014 131.312 1.00 88.24  ? 319 MET A C   1 
ATOM   2622  O  O   . MET A 1 319 ? 142.728 181.203 130.094 1.00 87.06  ? 319 MET A O   1 
ATOM   2623  C  CB  . MET A 1 319 ? 140.596 179.798 132.106 1.00 104.28 ? 319 MET A CB  1 
ATOM   2624  C  CG  . MET A 1 319 ? 139.874 178.469 132.101 1.00 101.69 ? 319 MET A CG  1 
ATOM   2625  S  SD  . MET A 1 319 ? 140.612 177.261 131.005 1.00 92.78  ? 319 MET A SD  1 
ATOM   2626  C  CE  . MET A 1 319 ? 140.624 175.750 131.966 1.00 77.84  ? 319 MET A CE  1 
ATOM   2627  N  N   . LEU A 1 320 ? 143.064 181.880 132.224 1.00 79.33  ? 320 LEU A N   1 
ATOM   2628  C  CA  . LEU A 1 320 ? 143.703 183.161 131.844 1.00 83.16  ? 320 LEU A CA  1 
ATOM   2629  C  C   . LEU A 1 320 ? 144.990 182.840 131.091 1.00 85.24  ? 320 LEU A C   1 
ATOM   2630  O  O   . LEU A 1 320 ? 145.197 183.412 130.013 1.00 99.64  ? 320 LEU A O   1 
ATOM   2631  C  CB  . LEU A 1 320 ? 143.973 183.987 133.104 1.00 78.54  ? 320 LEU A CB  1 
ATOM   2632  C  CG  . LEU A 1 320 ? 143.813 185.492 132.986 1.00 76.45  ? 320 LEU A CG  1 
ATOM   2633  C  CD1 . LEU A 1 320 ? 142.460 185.862 132.405 1.00 78.46  ? 320 LEU A CD1 1 
ATOM   2634  C  CD2 . LEU A 1 320 ? 143.993 186.102 134.358 1.00 85.73  ? 320 LEU A CD2 1 
ATOM   2635  N  N   . ALA A 1 321 ? 145.826 181.965 131.644 1.00 82.70  ? 321 ALA A N   1 
ATOM   2636  C  CA  . ALA A 1 321 ? 147.198 181.711 131.149 1.00 68.45  ? 321 ALA A CA  1 
ATOM   2637  C  C   . ALA A 1 321 ? 147.152 181.106 129.755 1.00 64.99  ? 321 ALA A C   1 
ATOM   2638  O  O   . ALA A 1 321 ? 147.924 181.539 128.909 1.00 64.93  ? 321 ALA A O   1 
ATOM   2639  C  CB  . ALA A 1 321 ? 147.970 180.865 132.110 1.00 66.38  ? 321 ALA A CB  1 
ATOM   2640  N  N   . VAL A 1 322 ? 146.262 180.156 129.509 1.00 61.94  ? 322 VAL A N   1 
ATOM   2641  C  CA  . VAL A 1 322 ? 146.333 179.388 128.234 1.00 65.73  ? 322 VAL A CA  1 
ATOM   2642  C  C   . VAL A 1 322 ? 145.339 179.912 127.208 1.00 70.52  ? 322 VAL A C   1 
ATOM   2643  O  O   . VAL A 1 322 ? 145.469 179.507 126.055 1.00 58.74  ? 322 VAL A O   1 
ATOM   2644  C  CB  . VAL A 1 322 ? 146.135 177.903 128.488 1.00 74.15  ? 322 VAL A CB  1 
ATOM   2645  C  CG1 . VAL A 1 322 ? 147.109 177.415 129.546 1.00 83.88  ? 322 VAL A CG1 1 
ATOM   2646  C  CG2 . VAL A 1 322 ? 144.704 177.634 128.899 1.00 98.28  ? 322 VAL A CG2 1 
ATOM   2647  N  N   . ASP A 1 323 ? 144.418 180.803 127.546 1.00 78.84  ? 323 ASP A N   1 
ATOM   2648  C  CA  . ASP A 1 323 ? 143.445 181.326 126.547 1.00 94.23  ? 323 ASP A CA  1 
ATOM   2649  C  C   . ASP A 1 323 ? 143.670 182.815 126.293 1.00 100.35 ? 323 ASP A C   1 
ATOM   2650  O  O   . ASP A 1 323 ? 143.993 183.170 125.126 1.00 99.40  ? 323 ASP A O   1 
ATOM   2651  C  CB  . ASP A 1 323 ? 142.014 181.065 126.995 1.00 98.92  ? 323 ASP A CB  1 
ATOM   2652  C  CG  . ASP A 1 323 ? 140.973 181.490 125.978 1.00 103.08 ? 323 ASP A CG  1 
ATOM   2653  O  OD1 . ASP A 1 323 ? 141.349 181.853 124.853 1.00 109.50 ? 323 ASP A OD1 1 
ATOM   2654  O  OD2 . ASP A 1 323 ? 139.784 181.465 126.322 1.00 105.10 ? 323 ASP A OD2 1 
ATOM   2655  N  N   . GLU A 1 324 ? 143.546 183.643 127.331 1.00 104.19 ? 324 GLU A N   1 
ATOM   2656  C  CA  . GLU A 1 324 ? 143.679 185.118 127.177 1.00 107.30 ? 324 GLU A CA  1 
ATOM   2657  C  C   . GLU A 1 324 ? 145.129 185.464 126.840 1.00 92.74  ? 324 GLU A C   1 
ATOM   2658  O  O   . GLU A 1 324 ? 145.334 186.380 126.042 1.00 88.36  ? 324 GLU A O   1 
ATOM   2659  C  CB  . GLU A 1 324 ? 143.226 185.862 128.431 1.00 124.75 ? 324 GLU A CB  1 
ATOM   2660  C  CG  . GLU A 1 324 ? 141.723 186.042 128.508 1.00 164.83 ? 324 GLU A CG  1 
ATOM   2661  C  CD  . GLU A 1 324 ? 140.915 184.757 128.397 1.00 209.08 ? 324 GLU A CD  1 
ATOM   2662  O  OE1 . GLU A 1 324 ? 141.044 183.886 129.288 1.00 226.69 ? 324 GLU A OE1 1 
ATOM   2663  O  OE2 . GLU A 1 324 ? 140.168 184.619 127.411 1.00 241.59 ? 324 GLU A OE2 1 
ATOM   2664  N  N   . MET A 1 325 ? 146.087 184.748 127.420 1.00 83.84  ? 325 MET A N   1 
ATOM   2665  C  CA  . MET A 1 325 ? 147.506 185.170 127.420 1.00 80.12  ? 325 MET A CA  1 
ATOM   2666  C  C   . MET A 1 325 ? 148.297 184.456 126.339 1.00 72.93  ? 325 MET A C   1 
ATOM   2667  O  O   . MET A 1 325 ? 149.504 184.763 126.179 1.00 77.65  ? 325 MET A O   1 
ATOM   2668  C  CB  . MET A 1 325 ? 148.161 184.890 128.768 1.00 73.52  ? 325 MET A CB  1 
ATOM   2669  C  CG  . MET A 1 325 ? 147.669 185.796 129.872 1.00 70.27  ? 325 MET A CG  1 
ATOM   2670  S  SD  . MET A 1 325 ? 148.557 185.465 131.414 1.00 76.95  ? 325 MET A SD  1 
ATOM   2671  C  CE  . MET A 1 325 ? 150.175 186.033 130.895 1.00 86.10  ? 325 MET A CE  1 
ATOM   2672  N  N   . TYR A 1 326 ? 147.669 183.573 125.582 1.00 79.91  ? 326 TYR A N   1 
ATOM   2673  C  CA  . TYR A 1 326 ? 148.422 182.826 124.553 1.00 84.82  ? 326 TYR A CA  1 
ATOM   2674  C  C   . TYR A 1 326 ? 148.837 183.792 123.436 1.00 87.55  ? 326 TYR A C   1 
ATOM   2675  O  O   . TYR A 1 326 ? 147.970 184.475 122.844 1.00 92.59  ? 326 TYR A O   1 
ATOM   2676  C  CB  . TYR A 1 326 ? 147.591 181.676 124.017 1.00 79.67  ? 326 TYR A CB  1 
ATOM   2677  C  CG  . TYR A 1 326 ? 148.171 181.118 122.759 1.00 79.21  ? 326 TYR A CG  1 
ATOM   2678  C  CD1 . TYR A 1 326 ? 149.211 180.222 122.827 1.00 74.95  ? 326 TYR A CD1 1 
ATOM   2679  C  CD2 . TYR A 1 326 ? 147.699 181.511 121.514 1.00 98.92  ? 326 TYR A CD2 1 
ATOM   2680  C  CE1 . TYR A 1 326 ? 149.782 179.723 121.672 1.00 87.91  ? 326 TYR A CE1 1 
ATOM   2681  C  CE2 . TYR A 1 326 ? 148.248 181.005 120.351 1.00 116.72 ? 326 TYR A CE2 1 
ATOM   2682  C  CZ  . TYR A 1 326 ? 149.294 180.108 120.435 1.00 103.26 ? 326 TYR A CZ  1 
ATOM   2683  O  OH  . TYR A 1 326 ? 149.841 179.618 119.283 1.00 111.54 ? 326 TYR A OH  1 
ATOM   2684  N  N   . ASP A 1 327 ? 150.134 183.787 123.121 1.00 93.44  ? 327 ASP A N   1 
ATOM   2685  C  CA  . ASP A 1 327 ? 150.742 184.556 122.012 1.00 99.55  ? 327 ASP A CA  1 
ATOM   2686  C  C   . ASP A 1 327 ? 150.279 186.012 122.103 1.00 115.73 ? 327 ASP A C   1 
ATOM   2687  O  O   . ASP A 1 327 ? 149.889 186.610 121.068 1.00 132.30 ? 327 ASP A O   1 
ATOM   2688  C  CB  . ASP A 1 327 ? 150.352 183.903 120.693 1.00 101.17 ? 327 ASP A CB  1 
ATOM   2689  C  CG  . ASP A 1 327 ? 151.185 184.372 119.517 1.00 133.89 ? 327 ASP A CG  1 
ATOM   2690  O  OD1 . ASP A 1 327 ? 152.406 184.546 119.702 1.00 151.77 ? 327 ASP A OD1 1 
ATOM   2691  O  OD2 . ASP A 1 327 ? 150.594 184.590 118.433 1.00 169.24 ? 327 ASP A OD2 1 
ATOM   2692  N  N   . ASP A 1 328 ? 150.288 186.563 123.312 1.00 121.83 ? 328 ASP A N   1 
ATOM   2693  C  CA  . ASP A 1 328 ? 149.755 187.917 123.576 1.00 158.64 ? 328 ASP A CA  1 
ATOM   2694  C  C   . ASP A 1 328 ? 150.845 188.736 124.250 1.00 172.66 ? 328 ASP A C   1 
ATOM   2695  O  O   . ASP A 1 328 ? 150.581 189.428 125.254 1.00 176.29 ? 328 ASP A O   1 
ATOM   2696  C  CB  . ASP A 1 328 ? 148.480 187.853 124.402 1.00 184.86 ? 328 ASP A CB  1 
ATOM   2697  C  CG  . ASP A 1 328 ? 147.687 189.150 124.349 1.00 199.19 ? 328 ASP A CG  1 
ATOM   2698  O  OD1 . ASP A 1 328 ? 147.748 189.831 123.306 1.00 211.47 ? 328 ASP A OD1 1 
ATOM   2699  O  OD2 . ASP A 1 328 ? 147.010 189.465 125.350 1.00 210.21 ? 328 ASP A OD2 1 
ATOM   2700  N  N   . LEU A 1 329 ? 152.040 188.690 123.682 1.00 178.05 ? 329 LEU A N   1 
ATOM   2701  C  CA  . LEU A 1 329 ? 153.167 189.481 124.210 1.00 185.71 ? 329 LEU A CA  1 
ATOM   2702  C  C   . LEU A 1 329 ? 153.026 190.935 123.759 1.00 211.13 ? 329 LEU A C   1 
ATOM   2703  O  O   . LEU A 1 329 ? 152.512 191.194 122.646 1.00 212.95 ? 329 LEU A O   1 
ATOM   2704  C  CB  . LEU A 1 329 ? 154.489 188.891 123.715 1.00 171.04 ? 329 LEU A CB  1 
ATOM   2705  C  CG  . LEU A 1 329 ? 154.866 187.531 124.296 1.00 153.54 ? 329 LEU A CG  1 
ATOM   2706  C  CD1 . LEU A 1 329 ? 155.757 186.771 123.326 1.00 157.59 ? 329 LEU A CD1 1 
ATOM   2707  C  CD2 . LEU A 1 329 ? 155.541 187.673 125.657 1.00 142.61 ? 329 LEU A CD2 1 
ATOM   2708  N  N   . ALA A 1 330 ? 153.538 191.853 124.570 1.00 220.06 ? 330 ALA A N   1 
ATOM   2709  C  CA  . ALA A 1 330 ? 153.867 193.224 124.120 1.00 215.82 ? 330 ALA A CA  1 
ATOM   2710  C  C   . ALA A 1 330 ? 155.014 193.133 123.112 1.00 227.82 ? 330 ALA A C   1 
ATOM   2711  O  O   . ALA A 1 330 ? 155.883 192.235 123.246 1.00 230.04 ? 330 ALA A O   1 
ATOM   2712  C  CB  . ALA A 1 330 ? 154.221 194.108 125.285 1.00 199.03 ? 330 ALA A CB  1 
ATOM   2713  N  N   . VAL A 1 331 ? 155.035 194.035 122.137 1.00 223.61 ? 331 VAL A N   1 
ATOM   2714  C  CA  . VAL A 1 331 ? 156.097 194.030 121.094 1.00 210.48 ? 331 VAL A CA  1 
ATOM   2715  C  C   . VAL A 1 331 ? 157.458 194.154 121.785 1.00 198.88 ? 331 VAL A C   1 
ATOM   2716  O  O   . VAL A 1 331 ? 157.578 194.942 122.769 1.00 205.44 ? 331 VAL A O   1 
ATOM   2717  C  CB  . VAL A 1 331 ? 155.894 195.133 120.042 1.00 227.84 ? 331 VAL A CB  1 
ATOM   2718  C  CG1 . VAL A 1 331 ? 155.978 196.537 120.630 1.00 231.64 ? 331 VAL A CG1 1 
ATOM   2719  C  CG2 . VAL A 1 331 ? 156.885 194.974 118.900 1.00 239.20 ? 331 VAL A CG2 1 
ATOM   2720  N  N   . LEU A 1 332 ? 158.446 193.404 121.295 1.00 180.46 ? 332 LEU A N   1 
ATOM   2721  C  CA  . LEU A 1 332 ? 159.813 193.428 121.877 1.00 163.33 ? 332 LEU A CA  1 
ATOM   2722  C  C   . LEU A 1 332 ? 160.329 194.869 121.847 1.00 167.59 ? 332 LEU A C   1 
ATOM   2723  O  O   . LEU A 1 332 ? 160.532 195.425 120.750 1.00 177.64 ? 332 LEU A O   1 
ATOM   2724  C  CB  . LEU A 1 332 ? 160.747 192.485 121.112 1.00 139.94 ? 332 LEU A CB  1 
ATOM   2725  C  CG  . LEU A 1 332 ? 160.723 191.021 121.558 1.00 118.93 ? 332 LEU A CG  1 
ATOM   2726  C  CD1 . LEU A 1 332 ? 161.625 190.162 120.672 1.00 122.80 ? 332 LEU A CD1 1 
ATOM   2727  C  CD2 . LEU A 1 332 ? 161.130 190.875 123.021 1.00 91.86  ? 332 LEU A CD2 1 
ATOM   2728  N  N   . GLU A 1 333 ? 160.507 195.451 123.027 1.00 157.87 ? 333 GLU A N   1 
ATOM   2729  C  CA  . GLU A 1 333 ? 160.923 196.858 123.191 1.00 164.21 ? 333 GLU A CA  1 
ATOM   2730  C  C   . GLU A 1 333 ? 162.209 196.886 124.008 1.00 164.55 ? 333 GLU A C   1 
ATOM   2731  O  O   . GLU A 1 333 ? 162.324 196.115 125.009 1.00 178.34 ? 333 GLU A O   1 
ATOM   2732  C  CB  . GLU A 1 333 ? 159.811 197.639 123.877 1.00 193.20 ? 333 GLU A CB  1 
ATOM   2733  C  CG  . GLU A 1 333 ? 160.067 199.138 124.002 1.00 216.52 ? 333 GLU A CG  1 
ATOM   2734  C  CD  . GLU A 1 333 ? 159.386 199.784 125.198 1.00 235.72 ? 333 GLU A CD  1 
ATOM   2735  O  OE1 . GLU A 1 333 ? 160.085 200.420 126.009 1.00 251.28 ? 333 GLU A OE1 1 
ATOM   2736  O  OE2 . GLU A 1 333 ? 158.149 199.654 125.314 1.00 241.16 ? 333 GLU A OE2 1 
ATOM   2737  N  N   . LYS A 1 334 ? 163.140 197.742 123.592 1.00 152.22 ? 334 LYS A N   1 
ATOM   2738  C  CA  . LYS A 1 334 ? 164.403 197.974 124.330 1.00 140.07 ? 334 LYS A CA  1 
ATOM   2739  C  C   . LYS A 1 334 ? 164.065 198.487 125.730 1.00 126.08 ? 334 LYS A C   1 
ATOM   2740  O  O   . LYS A 1 334 ? 163.270 199.442 125.849 1.00 139.88 ? 334 LYS A O   1 
ATOM   2741  C  CB  . LYS A 1 334 ? 165.286 198.960 123.576 1.00 138.27 ? 334 LYS A CB  1 
ATOM   2742  C  CG  . LYS A 1 334 ? 165.882 198.402 122.293 1.00 143.70 ? 334 LYS A CG  1 
ATOM   2743  C  CD  . LYS A 1 334 ? 165.917 199.408 121.169 1.00 165.17 ? 334 LYS A CD  1 
ATOM   2744  C  CE  . LYS A 1 334 ? 167.304 199.946 120.897 1.00 176.71 ? 334 LYS A CE  1 
ATOM   2745  N  NZ  . LYS A 1 334 ? 168.036 199.056 119.966 1.00 185.88 ? 334 LYS A NZ  1 
ATOM   2746  N  N   . ASP A 1 335 ? 164.628 197.851 126.745 1.00 126.15 ? 335 ASP A N   1 
ATOM   2747  C  CA  . ASP A 1 335 ? 164.333 198.168 128.162 1.00 138.27 ? 335 ASP A CA  1 
ATOM   2748  C  C   . ASP A 1 335 ? 165.110 199.426 128.556 1.00 143.34 ? 335 ASP A C   1 
ATOM   2749  O  O   . ASP A 1 335 ? 165.817 200.022 127.701 1.00 141.30 ? 335 ASP A O   1 
ATOM   2750  C  CB  . ASP A 1 335 ? 164.639 196.964 129.051 1.00 157.58 ? 335 ASP A CB  1 
ATOM   2751  C  CG  . ASP A 1 335 ? 166.057 196.443 128.896 1.00 178.76 ? 335 ASP A CG  1 
ATOM   2752  O  OD1 . ASP A 1 335 ? 166.500 196.281 127.727 1.00 195.64 ? 335 ASP A OD1 1 
ATOM   2753  O  OD2 . ASP A 1 335 ? 166.705 196.195 129.928 1.00 187.27 ? 335 ASP A OD2 1 
ATOM   2754  N  N   . LEU A 1 336 ? 164.992 199.815 129.823 1.00 152.54 ? 336 LEU A N   1 
ATOM   2755  C  CA  . LEU A 1 336 ? 165.602 201.057 130.357 1.00 152.30 ? 336 LEU A CA  1 
ATOM   2756  C  C   . LEU A 1 336 ? 167.133 200.991 130.272 1.00 150.09 ? 336 LEU A C   1 
ATOM   2757  O  O   . LEU A 1 336 ? 167.743 202.029 129.981 1.00 152.00 ? 336 LEU A O   1 
ATOM   2758  C  CB  . LEU A 1 336 ? 165.135 201.250 131.801 1.00 156.63 ? 336 LEU A CB  1 
ATOM   2759  C  CG  . LEU A 1 336 ? 165.365 202.630 132.416 1.00 177.47 ? 336 LEU A CG  1 
ATOM   2760  C  CD1 . LEU A 1 336 ? 165.048 203.751 131.433 1.00 194.93 ? 336 LEU A CD1 1 
ATOM   2761  C  CD2 . LEU A 1 336 ? 164.544 202.779 133.689 1.00 174.38 ? 336 LEU A CD2 1 
ATOM   2762  N  N   . TYR A 1 337 ? 167.734 199.821 130.493 1.00 133.56 ? 337 TYR A N   1 
ATOM   2763  C  CA  . TYR A 1 337 ? 169.206 199.688 130.615 1.00 109.47 ? 337 TYR A CA  1 
ATOM   2764  C  C   . TYR A 1 337 ? 169.786 199.097 129.336 1.00 102.02 ? 337 TYR A C   1 
ATOM   2765  O  O   . TYR A 1 337 ? 170.816 198.411 129.405 1.00 112.26 ? 337 TYR A O   1 
ATOM   2766  C  CB  . TYR A 1 337 ? 169.537 198.842 131.837 1.00 106.96 ? 337 TYR A CB  1 
ATOM   2767  C  CG  . TYR A 1 337 ? 168.910 199.355 133.099 1.00 115.91 ? 337 TYR A CG  1 
ATOM   2768  C  CD1 . TYR A 1 337 ? 169.291 200.573 133.625 1.00 145.48 ? 337 TYR A CD1 1 
ATOM   2769  C  CD2 . TYR A 1 337 ? 167.895 198.671 133.733 1.00 133.12 ? 337 TYR A CD2 1 
ATOM   2770  C  CE1 . TYR A 1 337 ? 168.740 201.062 134.798 1.00 159.92 ? 337 TYR A CE1 1 
ATOM   2771  C  CE2 . TYR A 1 337 ? 167.317 199.147 134.898 1.00 148.31 ? 337 TYR A CE2 1 
ATOM   2772  C  CZ  . TYR A 1 337 ? 167.740 200.350 135.433 1.00 162.16 ? 337 TYR A CZ  1 
ATOM   2773  O  OH  . TYR A 1 337 ? 167.175 200.840 136.575 1.00 187.00 ? 337 TYR A OH  1 
ATOM   2774  N  N   . TRP A 1 338 ? 169.187 199.386 128.186 1.00 106.27 ? 338 TRP A N   1 
ATOM   2775  C  CA  . TRP A 1 338 ? 169.724 198.927 126.879 1.00 122.17 ? 338 TRP A CA  1 
ATOM   2776  C  C   . TRP A 1 338 ? 171.158 199.440 126.678 1.00 162.27 ? 338 TRP A C   1 
ATOM   2777  O  O   . TRP A 1 338 ? 171.962 198.742 126.027 1.00 181.96 ? 338 TRP A O   1 
ATOM   2778  C  CB  . TRP A 1 338 ? 168.820 199.398 125.747 1.00 127.99 ? 338 TRP A CB  1 
ATOM   2779  C  CG  . TRP A 1 338 ? 169.180 198.832 124.409 1.00 133.16 ? 338 TRP A CG  1 
ATOM   2780  C  CD1 . TRP A 1 338 ? 169.822 199.462 123.381 1.00 146.84 ? 338 TRP A CD1 1 
ATOM   2781  C  CD2 . TRP A 1 338 ? 168.871 197.514 123.934 1.00 129.82 ? 338 TRP A CD2 1 
ATOM   2782  N  NE1 . TRP A 1 338 ? 169.961 198.620 122.313 1.00 148.00 ? 338 TRP A NE1 1 
ATOM   2783  C  CE2 . TRP A 1 338 ? 169.377 197.420 122.618 1.00 142.37 ? 338 TRP A CE2 1 
ATOM   2784  C  CE3 . TRP A 1 338 ? 168.218 196.407 124.488 1.00 122.61 ? 338 TRP A CE3 1 
ATOM   2785  C  CZ2 . TRP A 1 338 ? 169.249 196.262 121.851 1.00 142.15 ? 338 TRP A CZ2 1 
ATOM   2786  C  CZ3 . TRP A 1 338 ? 168.088 195.268 123.724 1.00 130.66 ? 338 TRP A CZ3 1 
ATOM   2787  C  CH2 . TRP A 1 338 ? 168.607 195.192 122.430 1.00 135.50 ? 338 TRP A CH2 1 
ATOM   2788  N  N   . ASP A 1 339 ? 171.474 200.619 127.208 1.00 185.58 ? 339 ASP A N   1 
ATOM   2789  C  CA  . ASP A 1 339 ? 172.821 201.228 127.066 1.00 209.63 ? 339 ASP A CA  1 
ATOM   2790  C  C   . ASP A 1 339 ? 173.435 201.476 128.442 1.00 226.54 ? 339 ASP A C   1 
ATOM   2791  O  O   . ASP A 1 339 ? 174.033 202.548 128.657 1.00 237.10 ? 339 ASP A O   1 
ATOM   2792  C  CB  . ASP A 1 339 ? 172.736 202.510 126.243 1.00 228.50 ? 339 ASP A CB  1 
ATOM   2793  C  CG  . ASP A 1 339 ? 172.354 202.268 124.797 1.00 238.35 ? 339 ASP A CG  1 
ATOM   2794  O  OD1 . ASP A 1 339 ? 172.960 201.369 124.174 1.00 243.86 ? 339 ASP A OD1 1 
ATOM   2795  O  OD2 . ASP A 1 339 ? 171.455 202.980 124.302 1.00 236.10 ? 339 ASP A OD2 1 
ATOM   2796  N  N   . ALA A 1 340 ? 173.338 200.503 129.339 1.00 246.92 ? 340 ALA A N   1 
ATOM   2797  C  CA  . ALA A 1 340 ? 173.957 200.568 130.681 1.00 262.04 ? 340 ALA A CA  1 
ATOM   2798  C  C   . ALA A 1 340 ? 174.989 199.444 130.822 1.00 276.24 ? 340 ALA A C   1 
ATOM   2799  O  O   . ALA A 1 340 ? 174.665 198.300 130.433 1.00 286.10 ? 340 ALA A O   1 
ATOM   2800  C  CB  . ALA A 1 340 ? 172.883 200.511 131.734 1.00 259.14 ? 340 ALA A CB  1 
ATOM   2801  N  N   . TYR A 1 347 ? 165.781 202.934 144.185 1.00 314.40 ? 347 TYR A N   1 
ATOM   2802  C  CA  . TYR A 1 347 ? 165.277 202.739 145.569 1.00 313.14 ? 347 TYR A CA  1 
ATOM   2803  C  C   . TYR A 1 347 ? 164.397 203.926 145.961 1.00 330.20 ? 347 TYR A C   1 
ATOM   2804  O  O   . TYR A 1 347 ? 164.668 205.073 145.546 1.00 338.74 ? 347 TYR A O   1 
ATOM   2805  C  CB  . TYR A 1 347 ? 166.423 202.614 146.578 1.00 295.53 ? 347 TYR A CB  1 
ATOM   2806  C  CG  . TYR A 1 347 ? 167.070 201.257 146.668 1.00 268.86 ? 347 TYR A CG  1 
ATOM   2807  C  CD1 . TYR A 1 347 ? 166.589 200.286 147.532 1.00 248.19 ? 347 TYR A CD1 1 
ATOM   2808  C  CD2 . TYR A 1 347 ? 168.186 200.953 145.905 1.00 252.49 ? 347 TYR A CD2 1 
ATOM   2809  C  CE1 . TYR A 1 347 ? 167.195 199.043 147.629 1.00 233.71 ? 347 TYR A CE1 1 
ATOM   2810  C  CE2 . TYR A 1 347 ? 168.806 199.717 145.991 1.00 233.72 ? 347 TYR A CE2 1 
ATOM   2811  C  CZ  . TYR A 1 347 ? 168.307 198.758 146.856 1.00 224.50 ? 347 TYR A CZ  1 
ATOM   2812  O  OH  . TYR A 1 347 ? 168.922 197.545 146.941 1.00 216.34 ? 347 TYR A OH  1 
ATOM   2813  N  N   . THR A 1 348 ? 163.397 203.664 146.792 1.00 328.74 ? 348 THR A N   1 
ATOM   2814  C  CA  . THR A 1 348 ? 162.523 204.713 147.373 1.00 319.38 ? 348 THR A CA  1 
ATOM   2815  C  C   . THR A 1 348 ? 163.290 205.506 148.439 1.00 314.90 ? 348 THR A C   1 
ATOM   2816  O  O   . THR A 1 348 ? 164.405 205.076 148.821 1.00 311.45 ? 348 THR A O   1 
ATOM   2817  C  CB  . THR A 1 348 ? 161.227 204.090 147.898 1.00 310.32 ? 348 THR A CB  1 
ATOM   2818  O  OG1 . THR A 1 348 ? 161.552 203.001 148.763 1.00 310.53 ? 348 THR A OG1 1 
ATOM   2819  C  CG2 . THR A 1 348 ? 160.351 203.605 146.766 1.00 302.72 ? 348 THR A CG2 1 
ATOM   2820  N  N   . PHE A 1 360 ? 178.345 192.249 149.297 1.00 188.82 ? 360 PHE A N   1 
ATOM   2821  C  CA  . PHE A 1 360 ? 179.026 191.014 149.765 1.00 195.87 ? 360 PHE A CA  1 
ATOM   2822  C  C   . PHE A 1 360 ? 179.644 190.282 148.571 1.00 210.31 ? 360 PHE A C   1 
ATOM   2823  O  O   . PHE A 1 360 ? 178.944 190.011 147.583 1.00 223.27 ? 360 PHE A O   1 
ATOM   2824  C  CB  . PHE A 1 360 ? 178.050 190.091 150.497 1.00 194.59 ? 360 PHE A CB  1 
ATOM   2825  C  CG  . PHE A 1 360 ? 178.656 188.772 150.897 1.00 193.75 ? 360 PHE A CG  1 
ATOM   2826  C  CD1 . PHE A 1 360 ? 179.455 188.674 152.027 1.00 195.62 ? 360 PHE A CD1 1 
ATOM   2827  C  CD2 . PHE A 1 360 ? 178.455 187.633 150.132 1.00 193.77 ? 360 PHE A CD2 1 
ATOM   2828  C  CE1 . PHE A 1 360 ? 180.027 187.466 152.391 1.00 188.84 ? 360 PHE A CE1 1 
ATOM   2829  C  CE2 . PHE A 1 360 ? 179.024 186.422 150.503 1.00 186.28 ? 360 PHE A CE2 1 
ATOM   2830  C  CZ  . PHE A 1 360 ? 179.811 186.342 151.631 1.00 179.60 ? 360 PHE A CZ  1 
ATOM   2831  N  N   . GLN A 1 361 ? 180.933 189.971 148.661 1.00 212.03 ? 361 GLN A N   1 
ATOM   2832  C  CA  . GLN A 1 361 ? 181.687 189.272 147.588 1.00 203.21 ? 361 GLN A CA  1 
ATOM   2833  C  C   . GLN A 1 361 ? 181.975 187.830 148.011 1.00 183.55 ? 361 GLN A C   1 
ATOM   2834  O  O   . GLN A 1 361 ? 181.877 186.936 147.154 1.00 165.09 ? 361 GLN A O   1 
ATOM   2835  C  CB  . GLN A 1 361 ? 182.982 190.024 147.294 1.00 224.08 ? 361 GLN A CB  1 
ATOM   2836  C  CG  . GLN A 1 361 ? 182.780 191.486 146.917 1.00 243.81 ? 361 GLN A CG  1 
ATOM   2837  C  CD  . GLN A 1 361 ? 182.072 191.655 145.595 1.00 264.76 ? 361 GLN A CD  1 
ATOM   2838  O  OE1 . GLN A 1 361 ? 180.964 192.179 145.526 1.00 269.96 ? 361 GLN A OE1 1 
ATOM   2839  N  NE2 . GLN A 1 361 ? 182.714 191.207 144.527 1.00 282.38 ? 361 GLN A NE2 1 
ATOM   2840  N  N   . GLY A 1 362 ? 182.383 187.632 149.264 1.00 191.02 ? 362 GLY A N   1 
ATOM   2841  C  CA  . GLY A 1 362 ? 182.759 186.319 149.814 1.00 185.02 ? 362 GLY A CA  1 
ATOM   2842  C  C   . GLY A 1 362 ? 183.372 186.474 151.187 1.00 177.27 ? 362 GLY A C   1 
ATOM   2843  O  O   . GLY A 1 362 ? 183.702 187.620 151.572 1.00 180.34 ? 362 GLY A O   1 
ATOM   2844  N  N   . SER A 1 363 ? 183.534 185.370 151.904 1.00 173.82 ? 363 SER A N   1 
ATOM   2845  C  CA  . SER A 1 363 ? 184.171 185.361 153.246 1.00 176.60 ? 363 SER A CA  1 
ATOM   2846  C  C   . SER A 1 363 ? 185.663 185.706 153.142 1.00 189.88 ? 363 SER A C   1 
ATOM   2847  O  O   . SER A 1 363 ? 186.121 186.586 153.894 1.00 212.04 ? 363 SER A O   1 
ATOM   2848  C  CB  . SER A 1 363 ? 183.964 184.051 153.940 1.00 156.45 ? 363 SER A CB  1 
ATOM   2849  O  OG  . SER A 1 363 ? 184.516 182.986 153.189 1.00 152.06 ? 363 SER A OG  1 
ATOM   2850  N  N   . THR A 1 364 ? 186.384 185.100 152.209 1.00 201.28 ? 364 THR A N   1 
ATOM   2851  C  CA  . THR A 1 364 ? 187.869 185.073 152.230 1.00 210.14 ? 364 THR A CA  1 
ATOM   2852  C  C   . THR A 1 364 ? 188.450 186.349 151.621 1.00 226.01 ? 364 THR A C   1 
ATOM   2853  O  O   . THR A 1 364 ? 189.684 186.462 151.574 1.00 224.44 ? 364 THR A O   1 
ATOM   2854  C  CB  . THR A 1 364 ? 188.385 183.827 151.513 1.00 196.51 ? 364 THR A CB  1 
ATOM   2855  O  OG1 . THR A 1 364 ? 188.282 184.044 150.108 1.00 184.70 ? 364 THR A OG1 1 
ATOM   2856  C  CG2 . THR A 1 364 ? 187.616 182.593 151.917 1.00 192.02 ? 364 THR A CG2 1 
ATOM   2857  N  N   . PHE A 1 365 ? 187.618 187.285 151.174 1.00 244.29 ? 365 PHE A N   1 
ATOM   2858  C  CA  . PHE A 1 365 ? 188.097 188.556 150.584 1.00 261.59 ? 365 PHE A CA  1 
ATOM   2859  C  C   . PHE A 1 365 ? 188.295 189.558 151.720 1.00 257.38 ? 365 PHE A C   1 
ATOM   2860  O  O   . PHE A 1 365 ? 188.798 190.663 151.516 1.00 256.92 ? 365 PHE A O   1 
ATOM   2861  C  CB  . PHE A 1 365 ? 187.133 189.039 149.501 1.00 279.49 ? 365 PHE A CB  1 
ATOM   2862  C  CG  . PHE A 1 365 ? 186.970 188.102 148.330 1.00 284.21 ? 365 PHE A CG  1 
ATOM   2863  C  CD1 . PHE A 1 365 ? 188.074 187.607 147.648 1.00 280.95 ? 365 PHE A CD1 1 
ATOM   2864  C  CD2 . PHE A 1 365 ? 185.707 187.727 147.891 1.00 278.92 ? 365 PHE A CD2 1 
ATOM   2865  C  CE1 . PHE A 1 365 ? 187.917 186.754 146.564 1.00 269.67 ? 365 PHE A CE1 1 
ATOM   2866  C  CE2 . PHE A 1 365 ? 185.549 186.881 146.805 1.00 266.02 ? 365 PHE A CE2 1 
ATOM   2867  C  CZ  . PHE A 1 365 ? 186.656 186.393 146.144 1.00 264.12 ? 365 PHE A CZ  1 
ATOM   2868  N  N   . THR B 1 2   ? 145.480 148.352 156.375 1.00 143.85 ? 2   THR E N   1 
ATOM   2869  C  CA  . THR B 1 2   ? 145.350 149.813 156.524 1.00 125.27 ? 2   THR E CA  1 
ATOM   2870  C  C   . THR B 1 2   ? 143.970 150.145 157.094 1.00 99.20  ? 2   THR E C   1 
ATOM   2871  O  O   . THR B 1 2   ? 142.952 149.750 156.502 1.00 107.80 ? 2   THR E O   1 
ATOM   2872  C  CB  . THR B 1 2   ? 145.532 150.535 155.186 1.00 125.95 ? 2   THR E CB  1 
ATOM   2873  O  OG1 . THR B 1 2   ? 146.925 150.544 154.875 1.00 114.76 ? 2   THR E OG1 1 
ATOM   2874  C  CG2 . THR B 1 2   ? 145.034 151.962 155.219 1.00 133.60 ? 2   THR E CG2 1 
ATOM   2875  N  N   . VAL B 1 3   ? 143.951 150.856 158.201 1.00 88.30  ? 3   VAL E N   1 
ATOM   2876  C  CA  . VAL B 1 3   ? 142.691 151.296 158.850 1.00 89.16  ? 3   VAL E CA  1 
ATOM   2877  C  C   . VAL B 1 3   ? 142.622 152.810 158.705 1.00 93.46  ? 3   VAL E C   1 
ATOM   2878  O  O   . VAL B 1 3   ? 143.301 153.543 159.477 1.00 98.12  ? 3   VAL E O   1 
ATOM   2879  C  CB  . VAL B 1 3   ? 142.677 150.849 160.316 1.00 85.95  ? 3   VAL E CB  1 
ATOM   2880  C  CG1 . VAL B 1 3   ? 141.471 151.374 161.078 1.00 84.12  ? 3   VAL E CG1 1 
ATOM   2881  C  CG2 . VAL B 1 3   ? 142.822 149.333 160.370 1.00 78.16  ? 3   VAL E CG2 1 
ATOM   2882  N  N   . THR B 1 4   ? 141.854 153.268 157.722 1.00 89.05  ? 4   THR E N   1 
ATOM   2883  C  CA  . THR B 1 4   ? 141.731 154.709 157.410 1.00 85.09  ? 4   THR E CA  1 
ATOM   2884  C  C   . THR B 1 4   ? 140.735 155.343 158.370 1.00 82.09  ? 4   THR E C   1 
ATOM   2885  O  O   . THR B 1 4   ? 139.621 154.765 158.554 1.00 104.34 ? 4   THR E O   1 
ATOM   2886  C  CB  . THR B 1 4   ? 141.324 154.957 155.960 1.00 92.10  ? 4   THR E CB  1 
ATOM   2887  O  OG1 . THR B 1 4   ? 142.147 154.115 155.154 1.00 90.07  ? 4   THR E OG1 1 
ATOM   2888  C  CG2 . THR B 1 4   ? 141.483 156.406 155.556 1.00 101.65 ? 4   THR E CG2 1 
ATOM   2889  N  N   . TYR B 1 5   ? 141.093 156.493 158.932 1.00 73.37  ? 5   TYR E N   1 
ATOM   2890  C  CA  . TYR B 1 5   ? 140.160 157.275 159.767 1.00 77.71  ? 5   TYR E CA  1 
ATOM   2891  C  C   . TYR B 1 5   ? 140.303 158.749 159.456 1.00 81.31  ? 5   TYR E C   1 
ATOM   2892  O  O   . TYR B 1 5   ? 139.944 159.556 160.317 1.00 81.20  ? 5   TYR E O   1 
ATOM   2893  C  CB  . TYR B 1 5   ? 140.388 156.983 161.242 1.00 78.52  ? 5   TYR E CB  1 
ATOM   2894  C  CG  . TYR B 1 5   ? 141.743 157.373 161.752 1.00 84.87  ? 5   TYR E CG  1 
ATOM   2895  C  CD1 . TYR B 1 5   ? 142.831 156.551 161.570 1.00 92.52  ? 5   TYR E CD1 1 
ATOM   2896  C  CD2 . TYR B 1 5   ? 141.937 158.565 162.426 1.00 83.80  ? 5   TYR E CD2 1 
ATOM   2897  C  CE1 . TYR B 1 5   ? 144.078 156.889 162.076 1.00 99.85  ? 5   TYR E CE1 1 
ATOM   2898  C  CE2 . TYR B 1 5   ? 143.175 158.903 162.955 1.00 84.76  ? 5   TYR E CE2 1 
ATOM   2899  C  CZ  . TYR B 1 5   ? 144.254 158.064 162.789 1.00 79.29  ? 5   TYR E CZ  1 
ATOM   2900  O  OH  . TYR B 1 5   ? 145.462 158.435 163.306 1.00 52.26  ? 5   TYR E OH  1 
ATOM   2901  N  N   . THR B 1 6   ? 140.752 159.077 158.246 1.00 85.20  ? 6   THR E N   1 
ATOM   2902  C  CA  . THR B 1 6   ? 141.028 160.476 157.835 1.00 86.47  ? 6   THR E CA  1 
ATOM   2903  C  C   . THR B 1 6   ? 139.742 161.315 157.924 1.00 88.36  ? 6   THR E C   1 
ATOM   2904  O  O   . THR B 1 6   ? 139.813 162.448 158.418 1.00 82.14  ? 6   THR E O   1 
ATOM   2905  C  CB  . THR B 1 6   ? 141.601 160.487 156.421 1.00 90.38  ? 6   THR E CB  1 
ATOM   2906  O  OG1 . THR B 1 6   ? 142.797 159.703 156.403 1.00 98.45  ? 6   THR E OG1 1 
ATOM   2907  C  CG2 . THR B 1 6   ? 141.868 161.892 155.937 1.00 104.85 ? 6   THR E CG2 1 
ATOM   2908  N  N   . ALA B 1 7   ? 138.614 160.765 157.473 1.00 88.98  ? 7   ALA E N   1 
ATOM   2909  C  CA  . ALA B 1 7   ? 137.305 161.444 157.450 1.00 83.31  ? 7   ALA E CA  1 
ATOM   2910  C  C   . ALA B 1 7   ? 136.883 161.771 158.877 1.00 86.84  ? 7   ALA E C   1 
ATOM   2911  O  O   . ALA B 1 7   ? 136.311 162.863 159.087 1.00 112.23 ? 7   ALA E O   1 
ATOM   2912  C  CB  . ALA B 1 7   ? 136.269 160.577 156.787 1.00 101.86 ? 7   ALA E CB  1 
ATOM   2913  N  N   . ARG B 1 8   ? 137.137 160.874 159.818 1.00 75.74  ? 8   ARG E N   1 
ATOM   2914  C  CA  . ARG B 1 8   ? 136.616 161.014 161.197 1.00 87.22  ? 8   ARG E CA  1 
ATOM   2915  C  C   . ARG B 1 8   ? 137.312 162.200 161.866 1.00 84.54  ? 8   ARG E C   1 
ATOM   2916  O  O   . ARG B 1 8   ? 136.797 162.672 162.884 1.00 93.20  ? 8   ARG E O   1 
ATOM   2917  C  CB  . ARG B 1 8   ? 136.866 159.737 162.001 1.00 115.57 ? 8   ARG E CB  1 
ATOM   2918  C  CG  . ARG B 1 8   ? 136.539 158.446 161.267 1.00 127.22 ? 8   ARG E CG  1 
ATOM   2919  C  CD  . ARG B 1 8   ? 135.085 158.068 161.455 1.00 136.70 ? 8   ARG E CD  1 
ATOM   2920  N  NE  . ARG B 1 8   ? 134.774 157.785 162.854 1.00 143.17 ? 8   ARG E NE  1 
ATOM   2921  C  CZ  . ARG B 1 8   ? 134.958 156.622 163.478 1.00 138.36 ? 8   ARG E CZ  1 
ATOM   2922  N  NH1 . ARG B 1 8   ? 135.447 155.571 162.836 1.00 152.66 ? 8   ARG E NH1 1 
ATOM   2923  N  NH2 . ARG B 1 8   ? 134.631 156.508 164.757 1.00 133.72 ? 8   ARG E NH2 1 
ATOM   2924  N  N   . VAL B 1 9   ? 138.443 162.663 161.339 1.00 74.74  ? 9   VAL E N   1 
ATOM   2925  C  CA  . VAL B 1 9   ? 139.259 163.699 162.031 1.00 72.49  ? 9   VAL E CA  1 
ATOM   2926  C  C   . VAL B 1 9   ? 139.473 164.883 161.095 1.00 78.62  ? 9   VAL E C   1 
ATOM   2927  O  O   . VAL B 1 9   ? 140.479 165.591 161.264 1.00 83.04  ? 9   VAL E O   1 
ATOM   2928  C  CB  . VAL B 1 9   ? 140.574 163.084 162.512 1.00 68.65  ? 9   VAL E CB  1 
ATOM   2929  C  CG1 . VAL B 1 9   ? 140.303 162.084 163.615 1.00 73.95  ? 9   VAL E CG1 1 
ATOM   2930  C  CG2 . VAL B 1 9   ? 141.382 162.463 161.379 1.00 63.32  ? 9   VAL E CG2 1 
ATOM   2931  N  N   . ALA B 1 10  ? 138.564 165.105 160.150 1.00 84.07  ? 10  ALA E N   1 
ATOM   2932  C  CA  . ALA B 1 10  ? 138.708 166.213 159.174 1.00 80.32  ? 10  ALA E CA  1 
ATOM   2933  C  C   . ALA B 1 10  ? 138.654 167.548 159.915 1.00 76.84  ? 10  ALA E C   1 
ATOM   2934  O  O   . ALA B 1 10  ? 139.400 168.468 159.560 1.00 90.61  ? 10  ALA E O   1 
ATOM   2935  C  CB  . ALA B 1 10  ? 137.683 166.139 158.078 1.00 78.96  ? 10  ALA E CB  1 
ATOM   2936  N  N   . ASN B 1 11  ? 137.791 167.650 160.913 1.00 67.17  ? 11  ASN E N   1 
ATOM   2937  C  CA  . ASN B 1 11  ? 137.640 168.890 161.705 1.00 71.90  ? 11  ASN E CA  1 
ATOM   2938  C  C   . ASN B 1 11  ? 138.006 168.599 163.147 1.00 78.72  ? 11  ASN E C   1 
ATOM   2939  O  O   . ASN B 1 11  ? 137.722 167.502 163.632 1.00 103.51 ? 11  ASN E O   1 
ATOM   2940  C  CB  . ASN B 1 11  ? 136.232 169.454 161.600 1.00 87.26  ? 11  ASN E CB  1 
ATOM   2941  C  CG  . ASN B 1 11  ? 135.817 169.673 160.154 1.00 94.46  ? 11  ASN E CG  1 
ATOM   2942  O  OD1 . ASN B 1 11  ? 136.425 170.484 159.469 1.00 101.10 ? 11  ASN E OD1 1 
ATOM   2943  N  ND2 . ASN B 1 11  ? 134.791 168.974 159.671 1.00 87.61  ? 11  ASN E ND2 1 
ATOM   2944  N  N   . ALA B 1 12  ? 138.669 169.544 163.793 1.00 79.24  ? 12  ALA E N   1 
ATOM   2945  C  CA  . ALA B 1 12  ? 139.085 169.404 165.201 1.00 85.87  ? 12  ALA E CA  1 
ATOM   2946  C  C   . ALA B 1 12  ? 137.853 169.676 166.079 1.00 102.09 ? 12  ALA E C   1 
ATOM   2947  O  O   . ALA B 1 12  ? 137.454 170.850 166.223 1.00 119.72 ? 12  ALA E O   1 
ATOM   2948  C  CB  . ALA B 1 12  ? 140.236 170.334 165.467 1.00 84.72  ? 12  ALA E CB  1 
ATOM   2949  N  N   . ARG B 1 13  ? 137.246 168.630 166.621 1.00 94.08  ? 13  ARG E N   1 
ATOM   2950  C  CA  . ARG B 1 13  ? 135.937 168.731 167.317 1.00 102.87 ? 13  ARG E CA  1 
ATOM   2951  C  C   . ARG B 1 13  ? 136.138 168.488 168.810 1.00 97.17  ? 13  ARG E C   1 
ATOM   2952  O  O   . ARG B 1 13  ? 137.260 168.111 169.224 1.00 100.72 ? 13  ARG E O   1 
ATOM   2953  C  CB  . ARG B 1 13  ? 134.916 167.763 166.729 1.00 121.63 ? 13  ARG E CB  1 
ATOM   2954  C  CG  . ARG B 1 13  ? 135.355 166.302 166.697 1.00 147.16 ? 13  ARG E CG  1 
ATOM   2955  C  CD  . ARG B 1 13  ? 134.418 165.460 165.838 1.00 159.99 ? 13  ARG E CD  1 
ATOM   2956  N  NE  . ARG B 1 13  ? 134.549 165.716 164.402 1.00 182.90 ? 13  ARG E NE  1 
ATOM   2957  C  CZ  . ARG B 1 13  ? 135.594 165.358 163.646 1.00 210.14 ? 13  ARG E CZ  1 
ATOM   2958  N  NH1 . ARG B 1 13  ? 136.619 164.715 164.187 1.00 212.81 ? 13  ARG E NH1 1 
ATOM   2959  N  NH2 . ARG B 1 13  ? 135.621 165.651 162.353 1.00 212.60 ? 13  ARG E NH2 1 
ATOM   2960  N  N   . PHE B 1 14  ? 135.098 168.735 169.605 1.00 83.42  ? 14  PHE E N   1 
ATOM   2961  C  CA  . PHE B 1 14  ? 135.202 168.701 171.079 1.00 81.45  ? 14  PHE E CA  1 
ATOM   2962  C  C   . PHE B 1 14  ? 135.624 167.297 171.524 1.00 104.47 ? 14  PHE E C   1 
ATOM   2963  O  O   . PHE B 1 14  ? 136.562 167.138 172.332 1.00 113.13 ? 14  PHE E O   1 
ATOM   2964  C  CB  . PHE B 1 14  ? 133.892 169.128 171.721 1.00 78.46  ? 14  PHE E CB  1 
ATOM   2965  C  CG  . PHE B 1 14  ? 133.886 168.857 173.197 1.00 85.37  ? 14  PHE E CG  1 
ATOM   2966  C  CD1 . PHE B 1 14  ? 133.064 167.879 173.731 1.00 116.40 ? 14  PHE E CD1 1 
ATOM   2967  C  CD2 . PHE B 1 14  ? 134.739 169.549 174.045 1.00 85.05  ? 14  PHE E CD2 1 
ATOM   2968  C  CE1 . PHE B 1 14  ? 133.090 167.608 175.091 1.00 130.97 ? 14  PHE E CE1 1 
ATOM   2969  C  CE2 . PHE B 1 14  ? 134.757 169.291 175.407 1.00 90.22  ? 14  PHE E CE2 1 
ATOM   2970  C  CZ  . PHE B 1 14  ? 133.940 168.306 175.923 1.00 115.73 ? 14  PHE E CZ  1 
ATOM   2971  N  N   . GLY B 1 15  ? 134.920 166.291 171.016 1.00 129.38 ? 15  GLY E N   1 
ATOM   2972  C  CA  . GLY B 1 15  ? 135.292 164.879 171.182 1.00 141.90 ? 15  GLY E CA  1 
ATOM   2973  C  C   . GLY B 1 15  ? 136.193 164.441 170.052 1.00 142.70 ? 15  GLY E C   1 
ATOM   2974  O  O   . GLY B 1 15  ? 135.877 163.434 169.424 1.00 145.98 ? 15  GLY E O   1 
ATOM   2975  N  N   . GLY B 1 16  ? 137.289 165.165 169.812 1.00 142.17 ? 16  GLY E N   1 
ATOM   2976  C  CA  . GLY B 1 16  ? 138.129 165.004 168.604 1.00 155.51 ? 16  GLY E CA  1 
ATOM   2977  C  C   . GLY B 1 16  ? 138.694 163.594 168.446 1.00 148.24 ? 16  GLY E C   1 
ATOM   2978  O  O   . GLY B 1 16  ? 138.269 162.876 167.522 1.00 153.21 ? 16  GLY E O   1 
ATOM   2979  N  N   . PHE B 1 17  ? 139.594 163.185 169.327 1.00 136.03 ? 17  PHE E N   1 
ATOM   2980  C  CA  . PHE B 1 17  ? 140.226 161.849 169.247 1.00 118.09 ? 17  PHE E CA  1 
ATOM   2981  C  C   . PHE B 1 17  ? 139.572 160.859 170.200 1.00 121.91 ? 17  PHE E C   1 
ATOM   2982  O  O   . PHE B 1 17  ? 140.001 159.701 170.184 1.00 149.11 ? 17  PHE E O   1 
ATOM   2983  C  CB  . PHE B 1 17  ? 141.722 161.973 169.514 1.00 98.68  ? 17  PHE E CB  1 
ATOM   2984  C  CG  . PHE B 1 17  ? 142.523 162.448 168.336 1.00 89.79  ? 17  PHE E CG  1 
ATOM   2985  C  CD1 . PHE B 1 17  ? 141.974 162.506 167.061 1.00 88.66  ? 17  PHE E CD1 1 
ATOM   2986  C  CD2 . PHE B 1 17  ? 143.840 162.845 168.495 1.00 84.39  ? 17  PHE E CD2 1 
ATOM   2987  C  CE1 . PHE B 1 17  ? 142.744 162.898 165.970 1.00 78.07  ? 17  PHE E CE1 1 
ATOM   2988  C  CE2 . PHE B 1 17  ? 144.596 163.277 167.410 1.00 83.95  ? 17  PHE E CE2 1 
ATOM   2989  C  CZ  . PHE B 1 17  ? 144.046 163.300 166.145 1.00 86.08  ? 17  PHE E CZ  1 
ATOM   2990  N  N   . SER B 1 18  ? 138.580 161.270 170.980 1.00 116.35 ? 18  SER E N   1 
ATOM   2991  C  CA  . SER B 1 18  ? 137.923 160.381 171.969 1.00 116.95 ? 18  SER E CA  1 
ATOM   2992  C  C   . SER B 1 18  ? 137.179 159.264 171.235 1.00 107.48 ? 18  SER E C   1 
ATOM   2993  O  O   . SER B 1 18  ? 137.204 158.111 171.701 1.00 113.43 ? 18  SER E O   1 
ATOM   2994  C  CB  . SER B 1 18  ? 136.982 161.137 172.871 1.00 135.07 ? 18  SER E CB  1 
ATOM   2995  O  OG  . SER B 1 18  ? 137.618 162.257 173.462 1.00 145.81 ? 18  SER E OG  1 
ATOM   2996  N  N   . GLN B 1 19  ? 136.522 159.606 170.137 1.00 100.75 ? 19  GLN E N   1 
ATOM   2997  C  CA  . GLN B 1 19  ? 135.667 158.653 169.396 1.00 120.80 ? 19  GLN E CA  1 
ATOM   2998  C  C   . GLN B 1 19  ? 136.544 157.607 168.709 1.00 108.89 ? 19  GLN E C   1 
ATOM   2999  O  O   . GLN B 1 19  ? 136.006 156.550 168.348 1.00 137.38 ? 19  GLN E O   1 
ATOM   3000  C  CB  . GLN B 1 19  ? 134.758 159.394 168.416 1.00 144.73 ? 19  GLN E CB  1 
ATOM   3001  C  CG  . GLN B 1 19  ? 135.497 160.200 167.351 1.00 155.15 ? 19  GLN E CG  1 
ATOM   3002  C  CD  . GLN B 1 19  ? 135.588 159.519 166.013 1.00 153.41 ? 19  GLN E CD  1 
ATOM   3003  O  OE1 . GLN B 1 19  ? 135.693 158.302 165.913 1.00 139.83 ? 19  GLN E OE1 1 
ATOM   3004  N  NE2 . GLN B 1 19  ? 135.552 160.325 164.967 1.00 158.77 ? 19  GLN E NE2 1 
ATOM   3005  N  N   . LEU B 1 20  ? 137.829 157.873 168.500 1.00 93.03  ? 20  LEU E N   1 
ATOM   3006  C  CA  . LEU B 1 20  ? 138.739 156.861 167.890 1.00 83.13  ? 20  LEU E CA  1 
ATOM   3007  C  C   . LEU B 1 20  ? 139.182 155.836 168.919 1.00 74.79  ? 20  LEU E C   1 
ATOM   3008  O  O   . LEU B 1 20  ? 139.699 154.820 168.493 1.00 83.11  ? 20  LEU E O   1 
ATOM   3009  C  CB  . LEU B 1 20  ? 139.971 157.539 167.309 1.00 87.23  ? 20  LEU E CB  1 
ATOM   3010  C  CG  . LEU B 1 20  ? 139.701 158.485 166.152 1.00 102.91 ? 20  LEU E CG  1 
ATOM   3011  C  CD1 . LEU B 1 20  ? 140.968 159.233 165.830 1.00 103.67 ? 20  LEU E CD1 1 
ATOM   3012  C  CD2 . LEU B 1 20  ? 139.128 157.733 164.957 1.00 96.90  ? 20  LEU E CD2 1 
ATOM   3013  N  N   . LEU B 1 21  ? 138.963 156.083 170.201 1.00 71.17  ? 21  LEU E N   1 
ATOM   3014  C  CA  . LEU B 1 21  ? 139.326 155.105 171.246 1.00 75.20  ? 21  LEU E CA  1 
ATOM   3015  C  C   . LEU B 1 21  ? 138.343 153.933 171.265 1.00 82.90  ? 21  LEU E C   1 
ATOM   3016  O  O   . LEU B 1 21  ? 138.628 152.972 171.976 1.00 91.70  ? 21  LEU E O   1 
ATOM   3017  C  CB  . LEU B 1 21  ? 139.331 155.802 172.605 1.00 86.56  ? 21  LEU E CB  1 
ATOM   3018  C  CG  . LEU B 1 21  ? 140.333 156.940 172.775 1.00 83.74  ? 21  LEU E CG  1 
ATOM   3019  C  CD1 . LEU B 1 21  ? 140.378 157.363 174.232 1.00 83.87  ? 21  LEU E CD1 1 
ATOM   3020  C  CD2 . LEU B 1 21  ? 141.723 156.531 172.317 1.00 92.24  ? 21  LEU E CD2 1 
ATOM   3021  N  N   . LEU B 1 22  ? 137.224 153.999 170.551 1.00 96.26  ? 22  LEU E N   1 
ATOM   3022  C  CA  . LEU B 1 22  ? 136.216 152.915 170.550 1.00 104.31 ? 22  LEU E CA  1 
ATOM   3023  C  C   . LEU B 1 22  ? 136.436 151.983 169.365 1.00 109.95 ? 22  LEU E C   1 
ATOM   3024  O  O   . LEU B 1 22  ? 135.649 151.014 169.259 1.00 151.43 ? 22  LEU E O   1 
ATOM   3025  C  CB  . LEU B 1 22  ? 134.811 153.512 170.511 1.00 110.48 ? 22  LEU E CB  1 
ATOM   3026  C  CG  . LEU B 1 22  ? 134.424 154.391 171.696 1.00 134.00 ? 22  LEU E CG  1 
ATOM   3027  C  CD1 . LEU B 1 22  ? 132.956 154.777 171.589 1.00 151.26 ? 22  LEU E CD1 1 
ATOM   3028  C  CD2 . LEU B 1 22  ? 134.689 153.706 173.033 1.00 143.03 ? 22  LEU E CD2 1 
ATOM   3029  N  N   . LEU B 1 23  ? 137.467 152.201 168.554 1.00 95.40  ? 23  LEU E N   1 
ATOM   3030  C  CA  . LEU B 1 23  ? 137.779 151.297 167.421 1.00 107.83 ? 23  LEU E CA  1 
ATOM   3031  C  C   . LEU B 1 23  ? 138.582 150.088 167.901 1.00 102.35 ? 23  LEU E C   1 
ATOM   3032  O  O   . LEU B 1 23  ? 139.478 150.252 168.753 1.00 88.00  ? 23  LEU E O   1 
ATOM   3033  C  CB  . LEU B 1 23  ? 138.562 152.073 166.370 1.00 121.63 ? 23  LEU E CB  1 
ATOM   3034  C  CG  . LEU B 1 23  ? 137.779 153.182 165.686 1.00 126.93 ? 23  LEU E CG  1 
ATOM   3035  C  CD1 . LEU B 1 23  ? 138.703 154.045 164.846 1.00 135.07 ? 23  LEU E CD1 1 
ATOM   3036  C  CD2 . LEU B 1 23  ? 136.688 152.581 164.815 1.00 133.63 ? 23  LEU E CD2 1 
ATOM   3037  N  N   . TRP B 1 24  ? 138.302 148.921 167.328 1.00 98.58  ? 24  TRP E N   1 
ATOM   3038  C  CA  . TRP B 1 24  ? 138.996 147.661 167.694 1.00 92.90  ? 24  TRP E CA  1 
ATOM   3039  C  C   . TRP B 1 24  ? 139.931 147.226 166.573 1.00 81.55  ? 24  TRP E C   1 
ATOM   3040  O  O   . TRP B 1 24  ? 141.084 146.859 166.872 1.00 98.80  ? 24  TRP E O   1 
ATOM   3041  C  CB  . TRP B 1 24  ? 138.013 146.547 168.012 1.00 98.90  ? 24  TRP E CB  1 
ATOM   3042  C  CG  . TRP B 1 24  ? 138.703 145.229 168.198 1.00 96.21  ? 24  TRP E CG  1 
ATOM   3043  C  CD1 . TRP B 1 24  ? 138.806 144.202 167.303 1.00 102.26 ? 24  TRP E CD1 1 
ATOM   3044  C  CD2 . TRP B 1 24  ? 139.412 144.804 169.369 1.00 89.07  ? 24  TRP E CD2 1 
ATOM   3045  N  NE1 . TRP B 1 24  ? 139.517 143.171 167.842 1.00 98.03  ? 24  TRP E NE1 1 
ATOM   3046  C  CE2 . TRP B 1 24  ? 139.907 143.515 169.105 1.00 88.35  ? 24  TRP E CE2 1 
ATOM   3047  C  CE3 . TRP B 1 24  ? 139.640 145.375 170.627 1.00 98.65  ? 24  TRP E CE3 1 
ATOM   3048  C  CZ2 . TRP B 1 24  ? 140.607 142.782 170.058 1.00 103.35 ? 24  TRP E CZ2 1 
ATOM   3049  C  CZ3 . TRP B 1 24  ? 140.348 144.659 171.567 1.00 95.12  ? 24  TRP E CZ3 1 
ATOM   3050  C  CH2 . TRP B 1 24  ? 140.813 143.374 171.286 1.00 106.33 ? 24  TRP E CH2 1 
ATOM   3051  N  N   . ARG B 1 25  ? 139.461 147.241 165.335 1.00 76.36  ? 25  ARG E N   1 
ATOM   3052  C  CA  . ARG B 1 25  ? 140.342 146.930 164.196 1.00 73.46  ? 25  ARG E CA  1 
ATOM   3053  C  C   . ARG B 1 25  ? 141.439 147.997 164.124 1.00 69.73  ? 25  ARG E C   1 
ATOM   3054  O  O   . ARG B 1 25  ? 141.128 149.201 164.093 1.00 93.77  ? 25  ARG E O   1 
ATOM   3055  C  CB  . ARG B 1 25  ? 139.576 146.854 162.882 1.00 77.04  ? 25  ARG E CB  1 
ATOM   3056  C  CG  . ARG B 1 25  ? 140.321 146.061 161.828 1.00 79.58  ? 25  ARG E CG  1 
ATOM   3057  C  CD  . ARG B 1 25  ? 139.493 145.831 160.596 1.00 98.30  ? 25  ARG E CD  1 
ATOM   3058  N  NE  . ARG B 1 25  ? 139.744 146.887 159.632 1.00 109.78 ? 25  ARG E NE  1 
ATOM   3059  C  CZ  . ARG B 1 25  ? 140.547 146.806 158.569 1.00 126.40 ? 25  ARG E CZ  1 
ATOM   3060  N  NH1 . ARG B 1 25  ? 141.225 145.698 158.299 1.00 128.30 ? 25  ARG E NH1 1 
ATOM   3061  N  NH2 . ARG B 1 25  ? 140.675 147.863 157.785 1.00 129.67 ? 25  ARG E NH2 1 
ATOM   3062  N  N   . GLY B 1 26  ? 142.691 147.569 164.040 1.00 59.29  ? 26  GLY E N   1 
ATOM   3063  C  CA  . GLY B 1 26  ? 143.834 148.481 163.906 1.00 50.24  ? 26  GLY E CA  1 
ATOM   3064  C  C   . GLY B 1 26  ? 144.124 149.183 165.187 1.00 55.96  ? 26  GLY E C   1 
ATOM   3065  O  O   . GLY B 1 26  ? 144.901 150.143 165.144 1.00 69.77  ? 26  GLY E O   1 
ATOM   3066  N  N   . SER B 1 27  ? 143.623 148.673 166.309 1.00 57.32  ? 27  SER E N   1 
ATOM   3067  C  CA  . SER B 1 27  ? 143.751 149.364 167.605 1.00 68.47  ? 27  SER E CA  1 
ATOM   3068  C  C   . SER B 1 27  ? 144.984 148.883 168.362 1.00 64.82  ? 27  SER E C   1 
ATOM   3069  O  O   . SER B 1 27  ? 145.561 147.820 168.070 1.00 67.50  ? 27  SER E O   1 
ATOM   3070  C  CB  . SER B 1 27  ? 142.496 149.237 168.383 1.00 70.08  ? 27  SER E CB  1 
ATOM   3071  O  OG  . SER B 1 27  ? 142.239 147.900 168.710 1.00 70.08  ? 27  SER E OG  1 
ATOM   3072  N  N   . ILE B 1 28  ? 145.399 149.711 169.305 1.00 69.90  ? 28  ILE E N   1 
ATOM   3073  C  CA  . ILE B 1 28  ? 146.416 149.360 170.327 1.00 65.01  ? 28  ILE E CA  1 
ATOM   3074  C  C   . ILE B 1 28  ? 145.897 148.216 171.201 1.00 67.15  ? 28  ILE E C   1 
ATOM   3075  O  O   . ILE B 1 28  ? 146.707 147.381 171.595 1.00 85.49  ? 28  ILE E O   1 
ATOM   3076  C  CB  . ILE B 1 28  ? 146.787 150.617 171.121 1.00 62.65  ? 28  ILE E CB  1 
ATOM   3077  C  CG1 . ILE B 1 28  ? 147.869 150.324 172.135 1.00 70.85  ? 28  ILE E CG1 1 
ATOM   3078  C  CG2 . ILE B 1 28  ? 145.605 151.244 171.782 1.00 72.11  ? 28  ILE E CG2 1 
ATOM   3079  C  CD1 . ILE B 1 28  ? 149.156 149.946 171.482 1.00 86.37  ? 28  ILE E CD1 1 
ATOM   3080  N  N   . TYR B 1 29  ? 144.616 148.190 171.542 1.00 71.96  ? 29  TYR E N   1 
ATOM   3081  C  CA  . TYR B 1 29  ? 144.037 147.142 172.423 1.00 73.15  ? 29  TYR E CA  1 
ATOM   3082  C  C   . TYR B 1 29  ? 144.222 145.772 171.778 1.00 73.65  ? 29  TYR E C   1 
ATOM   3083  O  O   . TYR B 1 29  ? 144.638 144.822 172.436 1.00 76.40  ? 29  TYR E O   1 
ATOM   3084  C  CB  . TYR B 1 29  ? 142.564 147.409 172.688 1.00 78.72  ? 29  TYR E CB  1 
ATOM   3085  C  CG  . TYR B 1 29  ? 142.227 148.868 172.815 1.00 87.50  ? 29  TYR E CG  1 
ATOM   3086  C  CD1 . TYR B 1 29  ? 142.670 149.603 173.896 1.00 93.99  ? 29  TYR E CD1 1 
ATOM   3087  C  CD2 . TYR B 1 29  ? 141.443 149.509 171.872 1.00 89.69  ? 29  TYR E CD2 1 
ATOM   3088  C  CE1 . TYR B 1 29  ? 142.340 150.942 174.032 1.00 105.62 ? 29  TYR E CE1 1 
ATOM   3089  C  CE2 . TYR B 1 29  ? 141.133 150.851 171.972 1.00 82.35  ? 29  TYR E CE2 1 
ATOM   3090  C  CZ  . TYR B 1 29  ? 141.590 151.566 173.052 1.00 94.92  ? 29  TYR E CZ  1 
ATOM   3091  O  OH  . TYR B 1 29  ? 141.247 152.869 173.175 1.00 109.36 ? 29  TYR E OH  1 
ATOM   3092  N  N   . LYS B 1 30  ? 143.942 145.688 170.488 1.00 89.26  ? 30  LYS E N   1 
ATOM   3093  C  CA  . LYS B 1 30  ? 144.067 144.416 169.737 1.00 93.00  ? 30  LYS E CA  1 
ATOM   3094  C  C   . LYS B 1 30  ? 145.516 143.939 169.749 1.00 86.05  ? 30  LYS E C   1 
ATOM   3095  O  O   . LYS B 1 30  ? 145.740 142.744 169.903 1.00 90.73  ? 30  LYS E O   1 
ATOM   3096  C  CB  . LYS B 1 30  ? 143.562 144.613 168.308 1.00 89.59  ? 30  LYS E CB  1 
ATOM   3097  C  CG  . LYS B 1 30  ? 143.618 143.373 167.454 1.00 111.73 ? 30  LYS E CG  1 
ATOM   3098  C  CD  . LYS B 1 30  ? 142.773 143.485 166.245 1.00 115.08 ? 30  LYS E CD  1 
ATOM   3099  C  CE  . LYS B 1 30  ? 142.932 142.314 165.298 1.00 121.87 ? 30  LYS E CE  1 
ATOM   3100  N  NZ  . LYS B 1 30  ? 141.799 142.233 164.339 1.00 126.08 ? 30  LYS E NZ  1 
ATOM   3101  N  N   . LEU B 1 31  ? 146.475 144.840 169.597 1.00 72.53  ? 31  LEU E N   1 
ATOM   3102  C  CA  . LEU B 1 31  ? 147.901 144.441 169.527 1.00 59.89  ? 31  LEU E CA  1 
ATOM   3103  C  C   . LEU B 1 31  ? 148.433 144.163 170.922 1.00 78.90  ? 31  LEU E C   1 
ATOM   3104  O  O   . LEU B 1 31  ? 149.469 143.520 170.983 1.00 118.10 ? 31  LEU E O   1 
ATOM   3105  C  CB  . LEU B 1 31  ? 148.739 145.551 168.901 1.00 56.65  ? 31  LEU E CB  1 
ATOM   3106  C  CG  . LEU B 1 31  ? 148.569 145.736 167.401 1.00 71.72  ? 31  LEU E CG  1 
ATOM   3107  C  CD1 . LEU B 1 31  ? 149.369 146.945 166.947 1.00 83.16  ? 31  LEU E CD1 1 
ATOM   3108  C  CD2 . LEU B 1 31  ? 148.929 144.484 166.626 1.00 75.72  ? 31  LEU E CD2 1 
ATOM   3109  N  N   . LEU B 1 32  ? 147.812 144.659 171.993 1.00 76.86  ? 32  LEU E N   1 
ATOM   3110  C  CA  . LEU B 1 32  ? 148.497 144.726 173.309 1.00 68.88  ? 32  LEU E CA  1 
ATOM   3111  C  C   . LEU B 1 32  ? 147.736 144.004 174.410 1.00 78.56  ? 32  LEU E C   1 
ATOM   3112  O  O   . LEU B 1 32  ? 148.296 143.918 175.493 1.00 97.65  ? 32  LEU E O   1 
ATOM   3113  C  CB  . LEU B 1 32  ? 148.686 146.191 173.677 1.00 78.06  ? 32  LEU E CB  1 
ATOM   3114  C  CG  . LEU B 1 32  ? 149.801 146.515 174.670 1.00 93.86  ? 32  LEU E CG  1 
ATOM   3115  C  CD1 . LEU B 1 32  ? 151.167 146.124 174.122 1.00 102.19 ? 32  LEU E CD1 1 
ATOM   3116  C  CD2 . LEU B 1 32  ? 149.815 147.995 175.026 1.00 102.68 ? 32  LEU E CD2 1 
ATOM   3117  N  N   . TRP B 1 33  ? 146.540 143.471 174.189 1.00 85.42  ? 33  TRP E N   1 
ATOM   3118  C  CA  . TRP B 1 33  ? 145.747 142.933 175.325 1.00 90.01  ? 33  TRP E CA  1 
ATOM   3119  C  C   . TRP B 1 33  ? 146.413 141.681 175.904 1.00 87.26  ? 33  TRP E C   1 
ATOM   3120  O  O   . TRP B 1 33  ? 146.387 141.518 177.121 1.00 96.83  ? 33  TRP E O   1 
ATOM   3121  C  CB  . TRP B 1 33  ? 144.292 142.692 174.929 1.00 91.49  ? 33  TRP E CB  1 
ATOM   3122  C  CG  . TRP B 1 33  ? 144.085 141.589 173.942 1.00 93.89  ? 33  TRP E CG  1 
ATOM   3123  C  CD1 . TRP B 1 33  ? 144.004 141.706 172.586 1.00 97.01  ? 33  TRP E CD1 1 
ATOM   3124  C  CD2 . TRP B 1 33  ? 143.859 140.201 174.243 1.00 91.91  ? 33  TRP E CD2 1 
ATOM   3125  N  NE1 . TRP B 1 33  ? 143.745 140.484 172.019 1.00 92.09  ? 33  TRP E NE1 1 
ATOM   3126  C  CE2 . TRP B 1 33  ? 143.676 139.541 173.007 1.00 86.25  ? 33  TRP E CE2 1 
ATOM   3127  C  CE3 . TRP B 1 33  ? 143.826 139.455 175.428 1.00 86.50  ? 33  TRP E CE3 1 
ATOM   3128  C  CZ2 . TRP B 1 33  ? 143.457 138.172 172.927 1.00 89.49  ? 33  TRP E CZ2 1 
ATOM   3129  C  CZ3 . TRP B 1 33  ? 143.643 138.098 175.347 1.00 96.65  ? 33  TRP E CZ3 1 
ATOM   3130  C  CH2 . TRP B 1 33  ? 143.440 137.471 174.113 1.00 98.16  ? 33  TRP E CH2 1 
ATOM   3131  N  N   . ARG B 1 34  ? 147.035 140.861 175.075 1.00 93.87  ? 34  ARG E N   1 
ATOM   3132  C  CA  . ARG B 1 34  ? 147.715 139.630 175.550 1.00 85.86  ? 34  ARG E CA  1 
ATOM   3133  C  C   . ARG B 1 34  ? 148.897 140.029 176.417 1.00 90.14  ? 34  ARG E C   1 
ATOM   3134  O  O   . ARG B 1 34  ? 149.030 139.474 177.513 1.00 103.14 ? 34  ARG E O   1 
ATOM   3135  C  CB  . ARG B 1 34  ? 148.187 138.772 174.377 1.00 98.28  ? 34  ARG E CB  1 
ATOM   3136  C  CG  . ARG B 1 34  ? 147.090 138.316 173.432 1.00 105.78 ? 34  ARG E CG  1 
ATOM   3137  C  CD  . ARG B 1 34  ? 147.647 137.510 172.286 1.00 111.64 ? 34  ARG E CD  1 
ATOM   3138  N  NE  . ARG B 1 34  ? 146.607 137.045 171.385 1.00 123.79 ? 34  ARG E NE  1 
ATOM   3139  C  CZ  . ARG B 1 34  ? 146.006 137.783 170.454 1.00 148.80 ? 34  ARG E CZ  1 
ATOM   3140  N  NH1 . ARG B 1 34  ? 146.340 139.051 170.272 1.00 168.04 ? 34  ARG E NH1 1 
ATOM   3141  N  NH2 . ARG B 1 34  ? 145.061 137.247 169.699 1.00 155.37 ? 34  ARG E NH2 1 
ATOM   3142  N  N   . GLU B 1 35  ? 149.734 140.951 175.952 1.00 94.64  ? 35  GLU E N   1 
ATOM   3143  C  CA  . GLU B 1 35  ? 150.946 141.373 176.700 1.00 92.39  ? 35  GLU E CA  1 
ATOM   3144  C  C   . GLU B 1 35  ? 150.516 142.041 177.999 1.00 85.17  ? 35  GLU E C   1 
ATOM   3145  O  O   . GLU B 1 35  ? 151.157 141.784 179.037 1.00 82.98  ? 35  GLU E O   1 
ATOM   3146  C  CB  . GLU B 1 35  ? 151.812 142.310 175.866 1.00 91.19  ? 35  GLU E CB  1 
ATOM   3147  C  CG  . GLU B 1 35  ? 152.554 141.615 174.740 1.00 112.43 ? 35  GLU E CG  1 
ATOM   3148  C  CD  . GLU B 1 35  ? 151.753 141.366 173.473 1.00 113.22 ? 35  GLU E CD  1 
ATOM   3149  O  OE1 . GLU B 1 35  ? 150.553 141.609 173.496 1.00 110.11 ? 35  GLU E OE1 1 
ATOM   3150  O  OE2 . GLU B 1 35  ? 152.325 140.930 172.485 1.00 122.73 ? 35  GLU E OE2 1 
ATOM   3151  N  N   . LEU B 1 36  ? 149.472 142.861 177.947 1.00 78.21  ? 36  LEU E N   1 
ATOM   3152  C  CA  . LEU B 1 36  ? 148.980 143.565 179.153 1.00 95.53  ? 36  LEU E CA  1 
ATOM   3153  C  C   . LEU B 1 36  ? 148.457 142.543 180.165 1.00 85.79  ? 36  LEU E C   1 
ATOM   3154  O  O   . LEU B 1 36  ? 148.760 142.666 181.355 1.00 79.00  ? 36  LEU E O   1 
ATOM   3155  C  CB  . LEU B 1 36  ? 147.908 144.575 178.749 1.00 101.36 ? 36  LEU E CB  1 
ATOM   3156  C  CG  . LEU B 1 36  ? 147.469 145.552 179.833 1.00 124.73 ? 36  LEU E CG  1 
ATOM   3157  C  CD1 . LEU B 1 36  ? 148.646 146.256 180.497 1.00 127.44 ? 36  LEU E CD1 1 
ATOM   3158  C  CD2 . LEU B 1 36  ? 146.543 146.597 179.227 1.00 147.32 ? 36  LEU E CD2 1 
ATOM   3159  N  N   . LEU B 1 37  ? 147.748 141.540 179.690 1.00 97.36  ? 37  LEU E N   1 
ATOM   3160  C  CA  . LEU B 1 37  ? 147.212 140.478 180.573 1.00 113.71 ? 37  LEU E CA  1 
ATOM   3161  C  C   . LEU B 1 37  ? 148.381 139.705 181.183 1.00 114.13 ? 37  LEU E C   1 
ATOM   3162  O  O   . LEU B 1 37  ? 148.317 139.376 182.364 1.00 111.65 ? 37  LEU E O   1 
ATOM   3163  C  CB  . LEU B 1 37  ? 146.307 139.540 179.769 1.00 129.09 ? 37  LEU E CB  1 
ATOM   3164  C  CG  . LEU B 1 37  ? 144.926 139.274 180.349 1.00 127.57 ? 37  LEU E CG  1 
ATOM   3165  C  CD1 . LEU B 1 37  ? 144.152 140.571 180.535 1.00 130.02 ? 37  LEU E CD1 1 
ATOM   3166  C  CD2 . LEU B 1 37  ? 144.166 138.332 179.426 1.00 139.96 ? 37  LEU E CD2 1 
ATOM   3167  N  N   . CYS B 1 38  ? 149.414 139.399 180.409 1.00 102.53 ? 38  CYS E N   1 
ATOM   3168  C  CA  . CYS B 1 38  ? 150.567 138.612 180.911 1.00 114.32 ? 38  CYS E CA  1 
ATOM   3169  C  C   . CYS B 1 38  ? 151.292 139.417 181.980 1.00 110.00 ? 38  CYS E C   1 
ATOM   3170  O  O   . CYS B 1 38  ? 151.644 138.846 183.027 1.00 108.19 ? 38  CYS E O   1 
ATOM   3171  C  CB  . CYS B 1 38  ? 151.493 138.216 179.774 1.00 125.68 ? 38  CYS E CB  1 
ATOM   3172  S  SG  . CYS B 1 38  ? 150.726 136.953 178.723 1.00 184.02 ? 38  CYS E SG  1 
ATOM   3173  N  N   . PHE B 1 39  ? 151.505 140.699 181.728 1.00 111.90 ? 39  PHE E N   1 
ATOM   3174  C  CA  . PHE B 1 39  ? 152.201 141.584 182.689 1.00 98.27  ? 39  PHE E CA  1 
ATOM   3175  C  C   . PHE B 1 39  ? 151.387 141.648 183.976 1.00 95.52  ? 39  PHE E C   1 
ATOM   3176  O  O   . PHE B 1 39  ? 151.963 141.511 185.070 1.00 79.21  ? 39  PHE E O   1 
ATOM   3177  C  CB  . PHE B 1 39  ? 152.415 142.968 182.092 1.00 91.21  ? 39  PHE E CB  1 
ATOM   3178  C  CG  . PHE B 1 39  ? 153.086 143.916 183.040 1.00 95.54  ? 39  PHE E CG  1 
ATOM   3179  C  CD1 . PHE B 1 39  ? 154.467 143.933 183.172 1.00 101.41 ? 39  PHE E CD1 1 
ATOM   3180  C  CD2 . PHE B 1 39  ? 152.324 144.799 183.785 1.00 94.98  ? 39  PHE E CD2 1 
ATOM   3181  C  CE1 . PHE B 1 39  ? 155.059 144.809 184.063 1.00 134.09 ? 39  PHE E CE1 1 
ATOM   3182  C  CE2 . PHE B 1 39  ? 152.919 145.673 184.673 1.00 96.24  ? 39  PHE E CE2 1 
ATOM   3183  C  CZ  . PHE B 1 39  ? 154.286 145.681 184.802 1.00 122.90 ? 39  PHE E CZ  1 
ATOM   3184  N  N   . LEU B 1 40  ? 150.080 141.829 183.845 1.00 98.65  ? 40  LEU E N   1 
ATOM   3185  C  CA  . LEU B 1 40  ? 149.192 141.932 185.027 1.00 102.40 ? 40  LEU E CA  1 
ATOM   3186  C  C   . LEU B 1 40  ? 149.178 140.596 185.771 1.00 106.03 ? 40  LEU E C   1 
ATOM   3187  O  O   . LEU B 1 40  ? 149.168 140.614 186.993 1.00 108.60 ? 40  LEU E O   1 
ATOM   3188  C  CB  . LEU B 1 40  ? 147.793 142.337 184.564 1.00 94.45  ? 40  LEU E CB  1 
ATOM   3189  C  CG  . LEU B 1 40  ? 146.797 142.600 185.672 1.00 86.62  ? 40  LEU E CG  1 
ATOM   3190  C  CD1 . LEU B 1 40  ? 147.369 143.608 186.652 1.00 76.88  ? 40  LEU E CD1 1 
ATOM   3191  C  CD2 . LEU B 1 40  ? 145.496 143.100 185.064 1.00 96.94  ? 40  LEU E CD2 1 
ATOM   3192  N  N   . GLY B 1 41  ? 149.193 139.479 185.055 1.00 102.47 ? 41  GLY E N   1 
ATOM   3193  C  CA  . GLY B 1 41  ? 149.227 138.138 185.667 1.00 123.07 ? 41  GLY E CA  1 
ATOM   3194  C  C   . GLY B 1 41  ? 150.490 137.918 186.476 1.00 124.75 ? 41  GLY E C   1 
ATOM   3195  O  O   . GLY B 1 41  ? 150.408 137.447 187.616 1.00 128.19 ? 41  GLY E O   1 
ATOM   3196  N  N   . PHE B 1 42  ? 151.639 138.258 185.917 1.00 118.21 ? 42  PHE E N   1 
ATOM   3197  C  CA  . PHE B 1 42  ? 152.917 138.112 186.644 1.00 121.29 ? 42  PHE E CA  1 
ATOM   3198  C  C   . PHE B 1 42  ? 152.916 139.047 187.848 1.00 118.15 ? 42  PHE E C   1 
ATOM   3199  O  O   . PHE B 1 42  ? 153.365 138.642 188.931 1.00 120.80 ? 42  PHE E O   1 
ATOM   3200  C  CB  . PHE B 1 42  ? 154.091 138.394 185.723 1.00 140.24 ? 42  PHE E CB  1 
ATOM   3201  C  CG  . PHE B 1 42  ? 154.255 137.398 184.610 1.00 180.91 ? 42  PHE E CG  1 
ATOM   3202  C  CD1 . PHE B 1 42  ? 154.185 136.035 184.855 1.00 219.02 ? 42  PHE E CD1 1 
ATOM   3203  C  CD2 . PHE B 1 42  ? 154.477 137.826 183.308 1.00 212.28 ? 42  PHE E CD2 1 
ATOM   3204  C  CE1 . PHE B 1 42  ? 154.347 135.122 183.823 1.00 248.99 ? 42  PHE E CE1 1 
ATOM   3205  C  CE2 . PHE B 1 42  ? 154.639 136.912 182.277 1.00 233.99 ? 42  PHE E CE2 1 
ATOM   3206  C  CZ  . PHE B 1 42  ? 154.570 135.561 182.535 1.00 254.57 ? 42  PHE E CZ  1 
ATOM   3207  N  N   . TYR B 1 43  ? 152.420 140.266 187.683 1.00 95.63  ? 43  TYR E N   1 
ATOM   3208  C  CA  . TYR B 1 43  ? 152.375 141.239 188.800 1.00 92.84  ? 43  TYR E CA  1 
ATOM   3209  C  C   . TYR B 1 43  ? 151.501 140.680 189.922 1.00 80.37  ? 43  TYR E C   1 
ATOM   3210  O  O   . TYR B 1 43  ? 151.899 140.748 191.074 1.00 80.31  ? 43  TYR E O   1 
ATOM   3211  C  CB  . TYR B 1 43  ? 151.884 142.603 188.310 1.00 103.41 ? 43  TYR E CB  1 
ATOM   3212  C  CG  . TYR B 1 43  ? 151.912 143.662 189.372 1.00 114.08 ? 43  TYR E CG  1 
ATOM   3213  C  CD1 . TYR B 1 43  ? 150.902 143.741 190.313 1.00 121.77 ? 43  TYR E CD1 1 
ATOM   3214  C  CD2 . TYR B 1 43  ? 152.964 144.558 189.471 1.00 135.49 ? 43  TYR E CD2 1 
ATOM   3215  C  CE1 . TYR B 1 43  ? 150.917 144.693 191.319 1.00 141.45 ? 43  TYR E CE1 1 
ATOM   3216  C  CE2 . TYR B 1 43  ? 152.994 145.524 190.466 1.00 142.23 ? 43  TYR E CE2 1 
ATOM   3217  C  CZ  . TYR B 1 43  ? 151.964 145.595 191.393 1.00 134.65 ? 43  TYR E CZ  1 
ATOM   3218  O  OH  . TYR B 1 43  ? 151.975 146.530 192.382 1.00 110.17 ? 43  TYR E OH  1 
ATOM   3219  N  N   . MET B 1 44  ? 150.337 140.156 189.595 1.00 94.61  ? 44  MET E N   1 
ATOM   3220  C  CA  . MET B 1 44  ? 149.400 139.627 190.615 1.00 117.10 ? 44  MET E CA  1 
ATOM   3221  C  C   . MET B 1 44  ? 149.952 138.340 191.228 1.00 103.08 ? 44  MET E C   1 
ATOM   3222  O  O   . MET B 1 44  ? 149.716 138.118 192.422 1.00 134.88 ? 44  MET E O   1 
ATOM   3223  C  CB  . MET B 1 44  ? 148.001 139.402 190.033 1.00 136.78 ? 44  MET E CB  1 
ATOM   3224  C  CG  . MET B 1 44  ? 147.347 140.708 189.582 1.00 137.24 ? 44  MET E CG  1 
ATOM   3225  S  SD  . MET B 1 44  ? 147.056 141.814 190.981 1.00 157.03 ? 44  MET E SD  1 
ATOM   3226  C  CE  . MET B 1 44  ? 146.995 143.398 190.147 1.00 161.81 ? 44  MET E CE  1 
ATOM   3227  N  N   . ALA B 1 45  ? 150.679 137.536 190.480 1.00 87.26  ? 45  ALA E N   1 
ATOM   3228  C  CA  . ALA B 1 45  ? 151.350 136.359 191.069 1.00 109.86 ? 45  ALA E CA  1 
ATOM   3229  C  C   . ALA B 1 45  ? 152.355 136.824 192.130 1.00 93.70  ? 45  ALA E C   1 
ATOM   3230  O  O   . ALA B 1 45  ? 152.333 136.283 193.256 1.00 69.11  ? 45  ALA E O   1 
ATOM   3231  C  CB  . ALA B 1 45  ? 152.012 135.545 189.985 1.00 138.23 ? 45  ALA E CB  1 
ATOM   3232  N  N   . LEU B 1 46  ? 153.199 137.797 191.787 1.00 88.79  ? 46  LEU E N   1 
ATOM   3233  C  CA  . LEU B 1 46  ? 154.192 138.351 192.739 1.00 87.18  ? 46  LEU E CA  1 
ATOM   3234  C  C   . LEU B 1 46  ? 153.478 138.974 193.929 1.00 93.49  ? 46  LEU E C   1 
ATOM   3235  O  O   . LEU B 1 46  ? 153.909 138.733 195.052 1.00 114.77 ? 46  LEU E O   1 
ATOM   3236  C  CB  . LEU B 1 46  ? 155.085 139.382 192.059 1.00 81.29  ? 46  LEU E CB  1 
ATOM   3237  C  CG  . LEU B 1 46  ? 156.496 138.897 191.702 1.00 112.52 ? 46  LEU E CG  1 
ATOM   3238  C  CD1 . LEU B 1 46  ? 157.349 140.073 191.266 1.00 103.46 ? 46  LEU E CD1 1 
ATOM   3239  C  CD2 . LEU B 1 46  ? 157.209 138.112 192.828 1.00 123.70 ? 46  LEU E CD2 1 
ATOM   3240  N  N   . SER B 1 47  ? 152.405 139.715 193.694 1.00 95.01  ? 47  SER E N   1 
ATOM   3241  C  CA  . SER B 1 47  ? 151.628 140.390 194.758 1.00 107.73 ? 47  SER E CA  1 
ATOM   3242  C  C   . SER B 1 47  ? 151.021 139.348 195.691 1.00 109.55 ? 47  SER E C   1 
ATOM   3243  O  O   . SER B 1 47  ? 151.106 139.532 196.918 1.00 133.10 ? 47  SER E O   1 
ATOM   3244  C  CB  . SER B 1 47  ? 150.581 141.301 194.183 1.00 128.50 ? 47  SER E CB  1 
ATOM   3245  O  OG  . SER B 1 47  ? 150.074 142.189 195.161 1.00 153.57 ? 47  SER E OG  1 
ATOM   3246  N  N   . ALA B 1 48  ? 150.446 138.285 195.147 1.00 105.11 ? 48  ALA E N   1 
ATOM   3247  C  CA  . ALA B 1 48  ? 149.825 137.217 195.967 1.00 130.54 ? 48  ALA E CA  1 
ATOM   3248  C  C   . ALA B 1 48  ? 150.916 136.523 196.789 1.00 164.84 ? 48  ALA E C   1 
ATOM   3249  O  O   . ALA B 1 48  ? 150.686 136.245 197.982 1.00 161.21 ? 48  ALA E O   1 
ATOM   3250  C  CB  . ALA B 1 48  ? 149.077 136.245 195.104 1.00 123.29 ? 48  ALA E CB  1 
ATOM   3251  N  N   . ALA B 1 49  ? 152.075 136.264 196.186 1.00 181.91 ? 49  ALA E N   1 
ATOM   3252  C  CA  . ALA B 1 49  ? 153.202 135.623 196.899 1.00 181.81 ? 49  ALA E CA  1 
ATOM   3253  C  C   . ALA B 1 49  ? 153.598 136.521 198.072 1.00 179.90 ? 49  ALA E C   1 
ATOM   3254  O  O   . ALA B 1 49  ? 153.719 136.021 199.206 1.00 211.62 ? 49  ALA E O   1 
ATOM   3255  C  CB  . ALA B 1 49  ? 154.358 135.350 195.972 1.00 177.89 ? 49  ALA E CB  1 
ATOM   3256  N  N   . TYR B 1 50  ? 153.774 137.813 197.822 1.00 128.63 ? 50  TYR E N   1 
ATOM   3257  C  CA  . TYR B 1 50  ? 154.222 138.781 198.854 1.00 120.33 ? 50  TYR E CA  1 
ATOM   3258  C  C   . TYR B 1 50  ? 153.159 138.857 199.956 1.00 126.08 ? 50  TYR E C   1 
ATOM   3259  O  O   . TYR B 1 50  ? 153.512 138.877 201.131 1.00 127.95 ? 50  TYR E O   1 
ATOM   3260  C  CB  . TYR B 1 50  ? 154.486 140.149 198.225 1.00 96.75  ? 50  TYR E CB  1 
ATOM   3261  C  CG  . TYR B 1 50  ? 154.692 141.244 199.229 1.00 105.06 ? 50  TYR E CG  1 
ATOM   3262  C  CD1 . TYR B 1 50  ? 155.703 141.164 200.180 1.00 139.89 ? 50  TYR E CD1 1 
ATOM   3263  C  CD2 . TYR B 1 50  ? 153.839 142.332 199.273 1.00 102.47 ? 50  TYR E CD2 1 
ATOM   3264  C  CE1 . TYR B 1 50  ? 155.882 142.157 201.131 1.00 156.23 ? 50  TYR E CE1 1 
ATOM   3265  C  CE2 . TYR B 1 50  ? 153.997 143.336 200.216 1.00 122.32 ? 50  TYR E CE2 1 
ATOM   3266  C  CZ  . TYR B 1 50  ? 155.019 143.250 201.146 1.00 140.80 ? 50  TYR E CZ  1 
ATOM   3267  O  OH  . TYR B 1 50  ? 155.165 144.244 202.078 1.00 131.92 ? 50  TYR E OH  1 
ATOM   3268  N  N   . ARG B 1 51  ? 151.889 138.896 199.589 1.00 121.02 ? 51  ARG E N   1 
ATOM   3269  C  CA  . ARG B 1 51  ? 150.792 139.131 200.568 1.00 141.38 ? 51  ARG E CA  1 
ATOM   3270  C  C   . ARG B 1 51  ? 150.504 137.884 201.412 1.00 147.29 ? 51  ARG E C   1 
ATOM   3271  O  O   . ARG B 1 51  ? 150.170 138.052 202.592 1.00 144.25 ? 51  ARG E O   1 
ATOM   3272  C  CB  . ARG B 1 51  ? 149.526 139.577 199.841 1.00 128.65 ? 51  ARG E CB  1 
ATOM   3273  C  CG  . ARG B 1 51  ? 149.596 140.999 199.323 1.00 125.87 ? 51  ARG E CG  1 
ATOM   3274  C  CD  . ARG B 1 51  ? 148.381 141.333 198.494 1.00 127.67 ? 51  ARG E CD  1 
ATOM   3275  N  NE  . ARG B 1 51  ? 148.654 142.429 197.573 1.00 127.24 ? 51  ARG E NE  1 
ATOM   3276  C  CZ  . ARG B 1 51  ? 148.346 143.714 197.763 1.00 138.18 ? 51  ARG E CZ  1 
ATOM   3277  N  NH1 . ARG B 1 51  ? 147.726 144.120 198.863 1.00 141.42 ? 51  ARG E NH1 1 
ATOM   3278  N  NH2 . ARG B 1 51  ? 148.652 144.596 196.829 1.00 144.79 ? 51  ARG E NH2 1 
ATOM   3279  N  N   . PHE B 1 52  ? 150.588 136.689 200.839 1.00 147.67 ? 52  PHE E N   1 
ATOM   3280  C  CA  . PHE B 1 52  ? 150.054 135.470 201.500 1.00 153.14 ? 52  PHE E CA  1 
ATOM   3281  C  C   . PHE B 1 52  ? 151.137 134.433 201.798 1.00 163.15 ? 52  PHE E C   1 
ATOM   3282  O  O   . PHE B 1 52  ? 150.960 133.688 202.774 1.00 174.48 ? 52  PHE E O   1 
ATOM   3283  C  CB  . PHE B 1 52  ? 148.955 134.855 200.644 1.00 153.82 ? 52  PHE E CB  1 
ATOM   3284  C  CG  . PHE B 1 52  ? 147.934 135.851 200.164 1.00 160.35 ? 52  PHE E CG  1 
ATOM   3285  C  CD1 . PHE B 1 52  ? 147.288 136.695 201.057 1.00 169.12 ? 52  PHE E CD1 1 
ATOM   3286  C  CD2 . PHE B 1 52  ? 147.624 135.950 198.814 1.00 160.56 ? 52  PHE E CD2 1 
ATOM   3287  C  CE1 . PHE B 1 52  ? 146.346 137.610 200.610 1.00 172.28 ? 52  PHE E CE1 1 
ATOM   3288  C  CE2 . PHE B 1 52  ? 146.680 136.862 198.368 1.00 160.13 ? 52  PHE E CE2 1 
ATOM   3289  C  CZ  . PHE B 1 52  ? 146.042 137.689 199.268 1.00 172.15 ? 52  PHE E CZ  1 
ATOM   3290  N  N   . VAL B 1 53  ? 152.183 134.342 200.984 1.00 153.12 ? 53  VAL E N   1 
ATOM   3291  C  CA  . VAL B 1 53  ? 153.101 133.170 201.003 1.00 142.70 ? 53  VAL E CA  1 
ATOM   3292  C  C   . VAL B 1 53  ? 154.334 133.480 201.847 1.00 137.95 ? 53  VAL E C   1 
ATOM   3293  O  O   . VAL B 1 53  ? 154.635 132.676 202.765 1.00 161.86 ? 53  VAL E O   1 
ATOM   3294  C  CB  . VAL B 1 53  ? 153.477 132.770 199.573 1.00 137.54 ? 53  VAL E CB  1 
ATOM   3295  C  CG1 . VAL B 1 53  ? 154.478 131.632 199.562 1.00 147.14 ? 53  VAL E CG1 1 
ATOM   3296  C  CG2 . VAL B 1 53  ? 152.241 132.427 198.764 1.00 143.41 ? 53  VAL E CG2 1 
ATOM   3297  N  N   . LEU B 1 54  ? 155.029 134.575 201.548 1.00 109.61 ? 54  LEU E N   1 
ATOM   3298  C  CA  . LEU B 1 54  ? 156.353 134.855 202.161 1.00 110.89 ? 54  LEU E CA  1 
ATOM   3299  C  C   . LEU B 1 54  ? 156.189 135.061 203.670 1.00 134.43 ? 54  LEU E C   1 
ATOM   3300  O  O   . LEU B 1 54  ? 155.124 135.550 204.129 1.00 158.72 ? 54  LEU E O   1 
ATOM   3301  C  CB  . LEU B 1 54  ? 156.990 136.094 201.536 1.00 111.10 ? 54  LEU E CB  1 
ATOM   3302  C  CG  . LEU B 1 54  ? 157.012 136.207 200.000 1.00 99.52  ? 54  LEU E CG  1 
ATOM   3303  C  CD1 . LEU B 1 54  ? 157.861 137.394 199.580 1.00 109.40 ? 54  LEU E CD1 1 
ATOM   3304  C  CD2 . LEU B 1 54  ? 157.537 134.967 199.307 1.00 87.39  ? 54  LEU E CD2 1 
ATOM   3305  N  N   . THR B 1 55  ? 157.215 134.707 204.424 1.00 156.50 ? 55  THR E N   1 
ATOM   3306  C  CA  . THR B 1 55  ? 157.278 134.945 205.887 1.00 180.36 ? 55  THR E CA  1 
ATOM   3307  C  C   . THR B 1 55  ? 157.592 136.421 206.144 1.00 166.43 ? 55  THR E C   1 
ATOM   3308  O  O   . THR B 1 55  ? 157.789 137.184 205.179 1.00 135.66 ? 55  THR E O   1 
ATOM   3309  C  CB  . THR B 1 55  ? 158.275 133.986 206.541 1.00 198.03 ? 55  THR E CB  1 
ATOM   3310  O  OG1 . THR B 1 55  ? 159.583 134.299 206.061 1.00 204.92 ? 55  THR E OG1 1 
ATOM   3311  C  CG2 . THR B 1 55  ? 157.931 132.543 206.251 1.00 201.58 ? 55  THR E CG2 1 
ATOM   3312  N  N   . GLU B 1 56  ? 157.671 136.807 207.410 1.00 164.66 ? 56  GLU E N   1 
ATOM   3313  C  CA  . GLU B 1 56  ? 157.901 138.224 207.785 1.00 167.60 ? 56  GLU E CA  1 
ATOM   3314  C  C   . GLU B 1 56  ? 159.299 138.651 207.339 1.00 167.23 ? 56  GLU E C   1 
ATOM   3315  O  O   . GLU B 1 56  ? 159.428 139.707 206.721 1.00 170.98 ? 56  GLU E O   1 
ATOM   3316  C  CB  . GLU B 1 56  ? 157.691 138.414 209.285 1.00 188.44 ? 56  GLU E CB  1 
ATOM   3317  C  CG  . GLU B 1 56  ? 156.231 138.344 209.693 1.00 208.79 ? 56  GLU E CG  1 
ATOM   3318  C  CD  . GLU B 1 56  ? 155.283 139.131 208.799 1.00 221.99 ? 56  GLU E CD  1 
ATOM   3319  O  OE1 . GLU B 1 56  ? 155.183 140.364 208.979 1.00 233.78 ? 56  GLU E OE1 1 
ATOM   3320  O  OE2 . GLU B 1 56  ? 154.680 138.510 207.899 1.00 222.70 ? 56  GLU E OE2 1 
ATOM   3321  N  N   . GLY B 1 57  ? 160.322 137.862 207.646 1.00 173.42 ? 57  GLY E N   1 
ATOM   3322  C  CA  . GLY B 1 57  ? 161.702 138.188 207.241 1.00 162.22 ? 57  GLY E CA  1 
ATOM   3323  C  C   . GLY B 1 57  ? 161.847 138.202 205.727 1.00 137.11 ? 57  GLY E C   1 
ATOM   3324  O  O   . GLY B 1 57  ? 162.510 139.098 205.178 1.00 128.08 ? 57  GLY E O   1 
ATOM   3325  N  N   . GLN B 1 58  ? 161.236 137.233 205.059 1.00 118.87 ? 58  GLN E N   1 
ATOM   3326  C  CA  . GLN B 1 58  ? 161.218 137.197 203.578 1.00 104.24 ? 58  GLN E CA  1 
ATOM   3327  C  C   . GLN B 1 58  ? 160.476 138.418 203.052 1.00 95.21  ? 58  GLN E C   1 
ATOM   3328  O  O   . GLN B 1 58  ? 160.895 138.943 202.023 1.00 91.44  ? 58  GLN E O   1 
ATOM   3329  C  CB  . GLN B 1 58  ? 160.557 135.920 203.070 1.00 117.63 ? 58  GLN E CB  1 
ATOM   3330  C  CG  . GLN B 1 58  ? 161.394 134.675 203.323 1.00 131.28 ? 58  GLN E CG  1 
ATOM   3331  C  CD  . GLN B 1 58  ? 160.660 133.407 202.973 1.00 131.36 ? 58  GLN E CD  1 
ATOM   3332  O  OE1 . GLN B 1 58  ? 159.538 133.170 203.427 1.00 123.97 ? 58  GLN E OE1 1 
ATOM   3333  N  NE2 . GLN B 1 58  ? 161.308 132.588 202.158 1.00 142.46 ? 58  GLN E NE2 1 
ATOM   3334  N  N   . LYS B 1 59  ? 159.429 138.859 203.742 1.00 122.38 ? 59  LYS E N   1 
ATOM   3335  C  CA  . LYS B 1 59  ? 158.692 140.093 203.340 1.00 148.93 ? 59  LYS E CA  1 
ATOM   3336  C  C   . LYS B 1 59  ? 159.597 141.319 203.486 1.00 138.66 ? 59  LYS E C   1 
ATOM   3337  O  O   . LYS B 1 59  ? 159.578 142.169 202.582 1.00 119.14 ? 59  LYS E O   1 
ATOM   3338  C  CB  . LYS B 1 59  ? 157.415 140.277 204.153 1.00 154.43 ? 59  LYS E CB  1 
ATOM   3339  C  CG  . LYS B 1 59  ? 156.231 139.526 203.587 1.00 150.51 ? 59  LYS E CG  1 
ATOM   3340  C  CD  . LYS B 1 59  ? 155.200 139.198 204.669 1.00 165.00 ? 59  LYS E CD  1 
ATOM   3341  C  CE  . LYS B 1 59  ? 154.183 140.305 204.900 1.00 161.85 ? 59  LYS E CE  1 
ATOM   3342  N  NZ  . LYS B 1 59  ? 153.822 141.044 203.657 1.00 162.09 ? 59  LYS E NZ  1 
ATOM   3343  N  N   . ARG B 1 60  ? 160.366 141.410 204.558 1.00 133.37 ? 60  ARG E N   1 
ATOM   3344  C  CA  . ARG B 1 60  ? 161.256 142.579 204.764 1.00 134.84 ? 60  ARG E CA  1 
ATOM   3345  C  C   . ARG B 1 60  ? 162.313 142.587 203.659 1.00 117.17 ? 60  ARG E C   1 
ATOM   3346  O  O   . ARG B 1 60  ? 162.596 143.668 203.097 1.00 113.82 ? 60  ARG E O   1 
ATOM   3347  C  CB  . ARG B 1 60  ? 161.894 142.535 206.153 1.00 161.30 ? 60  ARG E CB  1 
ATOM   3348  C  CG  . ARG B 1 60  ? 160.897 142.432 207.299 1.00 162.12 ? 60  ARG E CG  1 
ATOM   3349  C  CD  . ARG B 1 60  ? 160.099 143.703 207.484 1.00 151.29 ? 60  ARG E CD  1 
ATOM   3350  N  NE  . ARG B 1 60  ? 158.885 143.709 206.683 1.00 130.50 ? 60  ARG E NE  1 
ATOM   3351  C  CZ  . ARG B 1 60  ? 157.741 143.105 207.002 1.00 131.10 ? 60  ARG E CZ  1 
ATOM   3352  N  NH1 . ARG B 1 60  ? 157.610 142.422 208.130 1.00 139.84 ? 60  ARG E NH1 1 
ATOM   3353  N  NH2 . ARG B 1 60  ? 156.712 143.183 206.183 1.00 139.24 ? 60  ARG E NH2 1 
ATOM   3354  N  N   . TYR B 1 61  ? 162.889 141.430 203.349 1.00 115.91 ? 61  TYR E N   1 
ATOM   3355  C  CA  . TYR B 1 61  ? 163.902 141.348 202.272 1.00 106.48 ? 61  TYR E CA  1 
ATOM   3356  C  C   . TYR B 1 61  ? 163.256 141.712 200.938 1.00 85.63  ? 61  TYR E C   1 
ATOM   3357  O  O   . TYR B 1 61  ? 163.850 142.422 200.132 1.00 89.15  ? 61  TYR E O   1 
ATOM   3358  C  CB  . TYR B 1 61  ? 164.578 139.982 202.217 1.00 102.18 ? 61  TYR E CB  1 
ATOM   3359  C  CG  . TYR B 1 61  ? 165.724 139.962 201.240 1.00 111.05 ? 61  TYR E CG  1 
ATOM   3360  C  CD1 . TYR B 1 61  ? 167.010 140.327 201.618 1.00 128.10 ? 61  TYR E CD1 1 
ATOM   3361  C  CD2 . TYR B 1 61  ? 165.513 139.618 199.912 1.00 112.39 ? 61  TYR E CD2 1 
ATOM   3362  C  CE1 . TYR B 1 61  ? 168.043 140.373 200.692 1.00 136.28 ? 61  TYR E CE1 1 
ATOM   3363  C  CE2 . TYR B 1 61  ? 166.529 139.678 198.970 1.00 121.21 ? 61  TYR E CE2 1 
ATOM   3364  C  CZ  . TYR B 1 61  ? 167.802 140.044 199.365 1.00 132.72 ? 61  TYR E CZ  1 
ATOM   3365  O  OH  . TYR B 1 61  ? 168.799 140.056 198.435 1.00 125.46 ? 61  TYR E OH  1 
ATOM   3366  N  N   . PHE B 1 62  ? 162.059 141.225 200.698 1.00 90.26  ? 62  PHE E N   1 
ATOM   3367  C  CA  . PHE B 1 62  ? 161.360 141.513 199.428 1.00 89.80  ? 62  PHE E CA  1 
ATOM   3368  C  C   . PHE B 1 62  ? 161.091 143.009 199.347 1.00 91.23  ? 62  PHE E C   1 
ATOM   3369  O  O   . PHE B 1 62  ? 161.182 143.573 198.252 1.00 102.04 ? 62  PHE E O   1 
ATOM   3370  C  CB  . PHE B 1 62  ? 160.083 140.687 199.319 1.00 90.72  ? 62  PHE E CB  1 
ATOM   3371  C  CG  . PHE B 1 62  ? 159.368 140.883 198.015 1.00 99.03  ? 62  PHE E CG  1 
ATOM   3372  C  CD1 . PHE B 1 62  ? 158.217 141.661 197.972 1.00 125.53 ? 62  PHE E CD1 1 
ATOM   3373  C  CD2 . PHE B 1 62  ? 159.839 140.298 196.842 1.00 100.25 ? 62  PHE E CD2 1 
ATOM   3374  C  CE1 . PHE B 1 62  ? 157.536 141.832 196.764 1.00 113.22 ? 62  PHE E CE1 1 
ATOM   3375  C  CE2 . PHE B 1 62  ? 159.189 140.510 195.631 1.00 98.22  ? 62  PHE E CE2 1 
ATOM   3376  C  CZ  . PHE B 1 62  ? 158.026 141.259 195.597 1.00 94.12  ? 62  PHE E CZ  1 
ATOM   3377  N  N   . GLU B 1 63  ? 160.703 143.639 200.446 1.00 98.47  ? 63  GLU E N   1 
ATOM   3378  C  CA  . GLU B 1 63  ? 160.445 145.104 200.439 1.00 116.47 ? 63  GLU E CA  1 
ATOM   3379  C  C   . GLU B 1 63  ? 161.741 145.870 200.128 1.00 115.74 ? 63  GLU E C   1 
ATOM   3380  O  O   . GLU B 1 63  ? 161.682 146.839 199.344 1.00 99.47  ? 63  GLU E O   1 
ATOM   3381  C  CB  . GLU B 1 63  ? 159.881 145.551 201.780 1.00 122.16 ? 63  GLU E CB  1 
ATOM   3382  C  CG  . GLU B 1 63  ? 158.445 145.133 202.013 1.00 117.64 ? 63  GLU E CG  1 
ATOM   3383  C  CD  . GLU B 1 63  ? 158.131 144.849 203.468 1.00 141.15 ? 63  GLU E CD  1 
ATOM   3384  O  OE1 . GLU B 1 63  ? 159.026 145.003 204.315 1.00 169.36 ? 63  GLU E OE1 1 
ATOM   3385  O  OE2 . GLU B 1 63  ? 156.996 144.477 203.770 1.00 137.65 ? 63  GLU E OE2 1 
ATOM   3386  N  N   . LYS B 1 64  ? 162.869 145.472 200.713 1.00 121.71 ? 64  LYS E N   1 
ATOM   3387  C  CA  . LYS B 1 64  ? 164.181 146.108 200.406 1.00 109.04 ? 64  LYS E CA  1 
ATOM   3388  C  C   . LYS B 1 64  ? 164.482 145.942 198.918 1.00 82.10  ? 64  LYS E C   1 
ATOM   3389  O  O   . LYS B 1 64  ? 164.901 146.909 198.275 1.00 83.58  ? 64  LYS E O   1 
ATOM   3390  C  CB  . LYS B 1 64  ? 165.301 145.504 201.251 1.00 123.24 ? 64  LYS E CB  1 
ATOM   3391  C  CG  . LYS B 1 64  ? 165.469 146.138 202.619 1.00 145.27 ? 64  LYS E CG  1 
ATOM   3392  C  CD  . LYS B 1 64  ? 166.748 145.695 203.327 1.00 154.03 ? 64  LYS E CD  1 
ATOM   3393  C  CE  . LYS B 1 64  ? 166.949 144.190 203.458 1.00 150.24 ? 64  LYS E CE  1 
ATOM   3394  N  NZ  . LYS B 1 64  ? 166.065 143.580 204.481 1.00 144.90 ? 64  LYS E NZ  1 
ATOM   3395  N  N   . LEU B 1 65  ? 164.256 144.758 198.377 1.00 92.23  ? 65  LEU E N   1 
ATOM   3396  C  CA  . LEU B 1 65  ? 164.520 144.494 196.939 1.00 90.27  ? 65  LEU E CA  1 
ATOM   3397  C  C   . LEU B 1 65  ? 163.573 145.341 196.098 1.00 78.62  ? 65  LEU E C   1 
ATOM   3398  O  O   . LEU B 1 65  ? 164.015 145.816 195.052 1.00 58.85  ? 65  LEU E O   1 
ATOM   3399  C  CB  . LEU B 1 65  ? 164.322 143.000 196.653 1.00 106.83 ? 65  LEU E CB  1 
ATOM   3400  C  CG  . LEU B 1 65  ? 164.546 142.547 195.216 1.00 104.19 ? 65  LEU E CG  1 
ATOM   3401  C  CD1 . LEU B 1 65  ? 165.993 142.699 194.793 1.00 129.99 ? 65  LEU E CD1 1 
ATOM   3402  C  CD2 . LEU B 1 65  ? 164.147 141.106 195.076 1.00 104.04 ? 65  LEU E CD2 1 
ATOM   3403  N  N   . VAL B 1 66  ? 162.311 145.471 196.510 1.00 79.61  ? 66  VAL E N   1 
ATOM   3404  C  CA  . VAL B 1 66  ? 161.307 146.258 195.749 1.00 79.60  ? 66  VAL E CA  1 
ATOM   3405  C  C   . VAL B 1 66  ? 161.791 147.711 195.705 1.00 99.10  ? 66  VAL E C   1 
ATOM   3406  O  O   . VAL B 1 66  ? 161.751 148.346 194.658 1.00 98.42  ? 66  VAL E O   1 
ATOM   3407  C  CB  . VAL B 1 66  ? 159.911 146.145 196.388 1.00 84.91  ? 66  VAL E CB  1 
ATOM   3408  C  CG1 . VAL B 1 66  ? 158.975 147.258 195.946 1.00 88.81  ? 66  VAL E CG1 1 
ATOM   3409  C  CG2 . VAL B 1 66  ? 159.283 144.808 196.122 1.00 91.06  ? 66  VAL E CG2 1 
ATOM   3410  N  N   . ILE B 1 67  ? 162.202 148.262 196.833 1.00 105.49 ? 67  ILE E N   1 
ATOM   3411  C  CA  . ILE B 1 67  ? 162.667 149.676 196.859 1.00 102.95 ? 67  ILE E CA  1 
ATOM   3412  C  C   . ILE B 1 67  ? 163.925 149.813 195.990 1.00 98.20  ? 67  ILE E C   1 
ATOM   3413  O  O   . ILE B 1 67  ? 164.008 150.776 195.240 1.00 85.19  ? 67  ILE E O   1 
ATOM   3414  C  CB  . ILE B 1 67  ? 162.883 150.109 198.315 1.00 112.63 ? 67  ILE E CB  1 
ATOM   3415  C  CG1 . ILE B 1 67  ? 161.534 150.163 199.035 1.00 115.32 ? 67  ILE E CG1 1 
ATOM   3416  C  CG2 . ILE B 1 67  ? 163.640 151.430 198.394 1.00 115.18 ? 67  ILE E CG2 1 
ATOM   3417  C  CD1 . ILE B 1 67  ? 161.646 150.245 200.530 1.00 142.51 ? 67  ILE E CD1 1 
ATOM   3418  N  N   . TYR B 1 68  ? 164.869 148.876 196.076 1.00 101.28 ? 68  TYR E N   1 
ATOM   3419  C  CA  . TYR B 1 68  ? 166.107 148.905 195.257 1.00 104.16 ? 68  TYR E CA  1 
ATOM   3420  C  C   . TYR B 1 68  ? 165.738 148.911 193.768 1.00 104.76 ? 68  TYR E C   1 
ATOM   3421  O  O   . TYR B 1 68  ? 166.221 149.785 193.028 1.00 120.67 ? 68  TYR E O   1 
ATOM   3422  C  CB  . TYR B 1 68  ? 167.021 147.723 195.580 1.00 130.25 ? 68  TYR E CB  1 
ATOM   3423  C  CG  . TYR B 1 68  ? 168.253 147.640 194.704 1.00 141.07 ? 68  TYR E CG  1 
ATOM   3424  C  CD1 . TYR B 1 68  ? 169.432 148.279 195.057 1.00 144.96 ? 68  TYR E CD1 1 
ATOM   3425  C  CD2 . TYR B 1 68  ? 168.246 146.922 193.515 1.00 126.68 ? 68  TYR E CD2 1 
ATOM   3426  C  CE1 . TYR B 1 68  ? 170.553 148.224 194.243 1.00 141.06 ? 68  TYR E CE1 1 
ATOM   3427  C  CE2 . TYR B 1 68  ? 169.348 146.876 192.680 1.00 122.60 ? 68  TYR E CE2 1 
ATOM   3428  C  CZ  . TYR B 1 68  ? 170.508 147.525 193.047 1.00 126.61 ? 68  TYR E CZ  1 
ATOM   3429  O  OH  . TYR B 1 68  ? 171.599 147.459 192.233 1.00 125.47 ? 68  TYR E OH  1 
ATOM   3430  N  N   . CYS B 1 69  ? 164.902 147.970 193.335 1.00 111.82 ? 69  CYS E N   1 
ATOM   3431  C  CA  . CYS B 1 69  ? 164.532 147.822 191.902 1.00 102.87 ? 69  CYS E CA  1 
ATOM   3432  C  C   . CYS B 1 69  ? 163.693 149.019 191.457 1.00 101.14 ? 69  CYS E C   1 
ATOM   3433  O  O   . CYS B 1 69  ? 163.804 149.368 190.297 1.00 101.11 ? 69  CYS E O   1 
ATOM   3434  C  CB  . CYS B 1 69  ? 163.774 146.524 191.639 1.00 97.77  ? 69  CYS E CB  1 
ATOM   3435  S  SG  . CYS B 1 69  ? 164.659 145.017 192.091 1.00 91.55  ? 69  CYS E SG  1 
ATOM   3436  N  N   . ASP B 1 70  ? 162.879 149.607 192.330 1.00 106.89 ? 70  ASP E N   1 
ATOM   3437  C  CA  . ASP B 1 70  ? 162.097 150.811 191.974 1.00 123.25 ? 70  ASP E CA  1 
ATOM   3438  C  C   . ASP B 1 70  ? 163.064 151.966 191.731 1.00 111.37 ? 70  ASP E C   1 
ATOM   3439  O  O   . ASP B 1 70  ? 162.850 152.717 190.759 1.00 118.01 ? 70  ASP E O   1 
ATOM   3440  C  CB  . ASP B 1 70  ? 161.072 151.150 193.054 1.00 160.02 ? 70  ASP E CB  1 
ATOM   3441  C  CG  . ASP B 1 70  ? 159.992 152.105 192.585 1.00 182.40 ? 70  ASP E CG  1 
ATOM   3442  O  OD1 . ASP B 1 70  ? 159.973 152.408 191.391 1.00 179.27 ? 70  ASP E OD1 1 
ATOM   3443  O  OD2 . ASP B 1 70  ? 159.187 152.556 193.429 1.00 186.29 ? 70  ASP E OD2 1 
ATOM   3444  N  N   . GLN B 1 71  ? 164.071 152.107 192.585 1.00 116.40 ? 71  GLN E N   1 
ATOM   3445  C  CA  . GLN B 1 71  ? 165.032 153.237 192.485 1.00 128.92 ? 71  GLN E CA  1 
ATOM   3446  C  C   . GLN B 1 71  ? 165.878 153.081 191.221 1.00 104.27 ? 71  GLN E C   1 
ATOM   3447  O  O   . GLN B 1 71  ? 165.974 154.035 190.466 1.00 90.66  ? 71  GLN E O   1 
ATOM   3448  C  CB  . GLN B 1 71  ? 165.920 153.315 193.726 1.00 149.63 ? 71  GLN E CB  1 
ATOM   3449  C  CG  . GLN B 1 71  ? 167.175 154.157 193.525 1.00 156.35 ? 71  GLN E CG  1 
ATOM   3450  C  CD  . GLN B 1 71  ? 167.624 154.822 194.804 1.00 172.39 ? 71  GLN E CD  1 
ATOM   3451  O  OE1 . GLN B 1 71  ? 167.448 154.297 195.902 1.00 177.14 ? 71  GLN E OE1 1 
ATOM   3452  N  NE2 . GLN B 1 71  ? 168.201 156.006 194.673 1.00 181.58 ? 71  GLN E NE2 1 
ATOM   3453  N  N   . TYR B 1 72  ? 166.454 151.910 190.990 1.00 129.30 ? 72  TYR E N   1 
ATOM   3454  C  CA  . TYR B 1 72  ? 167.525 151.754 189.973 1.00 137.31 ? 72  TYR E CA  1 
ATOM   3455  C  C   . TYR B 1 72  ? 166.982 151.208 188.651 1.00 136.55 ? 72  TYR E C   1 
ATOM   3456  O  O   . TYR B 1 72  ? 167.795 150.984 187.745 1.00 137.78 ? 72  TYR E O   1 
ATOM   3457  C  CB  . TYR B 1 72  ? 168.637 150.874 190.527 1.00 133.56 ? 72  TYR E CB  1 
ATOM   3458  C  CG  . TYR B 1 72  ? 169.352 151.514 191.678 1.00 140.13 ? 72  TYR E CG  1 
ATOM   3459  C  CD1 . TYR B 1 72  ? 169.202 151.028 192.964 1.00 173.51 ? 72  TYR E CD1 1 
ATOM   3460  C  CD2 . TYR B 1 72  ? 170.128 152.644 191.498 1.00 146.58 ? 72  TYR E CD2 1 
ATOM   3461  C  CE1 . TYR B 1 72  ? 169.862 151.609 194.034 1.00 189.77 ? 72  TYR E CE1 1 
ATOM   3462  C  CE2 . TYR B 1 72  ? 170.779 153.254 192.559 1.00 172.48 ? 72  TYR E CE2 1 
ATOM   3463  C  CZ  . TYR B 1 72  ? 170.643 152.736 193.835 1.00 189.17 ? 72  TYR E CZ  1 
ATOM   3464  O  OH  . TYR B 1 72  ? 171.275 153.332 194.888 1.00 186.65 ? 72  TYR E OH  1 
ATOM   3465  N  N   . ALA B 1 73  ? 165.675 151.002 188.501 1.00 130.40 ? 73  ALA E N   1 
ATOM   3466  C  CA  . ALA B 1 73  ? 165.077 150.623 187.196 1.00 121.04 ? 73  ALA E CA  1 
ATOM   3467  C  C   . ALA B 1 73  ? 165.197 151.800 186.232 1.00 123.09 ? 73  ALA E C   1 
ATOM   3468  O  O   . ALA B 1 73  ? 165.122 151.559 185.023 1.00 111.58 ? 73  ALA E O   1 
ATOM   3469  C  CB  . ALA B 1 73  ? 163.641 150.176 187.332 1.00 99.96  ? 73  ALA E CB  1 
ATOM   3470  N  N   . SER B 1 74  ? 165.370 153.020 186.733 1.00 133.91 ? 74  SER E N   1 
ATOM   3471  C  CA  . SER B 1 74  ? 165.520 154.230 185.884 1.00 153.38 ? 74  SER E CA  1 
ATOM   3472  C  C   . SER B 1 74  ? 166.816 154.177 185.070 1.00 148.71 ? 74  SER E C   1 
ATOM   3473  O  O   . SER B 1 74  ? 166.872 154.870 184.041 1.00 138.13 ? 74  SER E O   1 
ATOM   3474  C  CB  . SER B 1 74  ? 165.446 155.485 186.703 1.00 178.34 ? 74  SER E CB  1 
ATOM   3475  O  OG  . SER B 1 74  ? 166.027 155.291 187.983 1.00 188.56 ? 74  SER E OG  1 
ATOM   3476  N  N   . LEU B 1 75  ? 167.808 153.387 185.481 1.00 150.00 ? 75  LEU E N   1 
ATOM   3477  C  CA  . LEU B 1 75  ? 169.131 153.332 184.790 1.00 132.87 ? 75  LEU E CA  1 
ATOM   3478  C  C   . LEU B 1 75  ? 168.986 152.676 183.420 1.00 112.23 ? 75  LEU E C   1 
ATOM   3479  O  O   . LEU B 1 75  ? 169.906 152.856 182.608 1.00 97.10  ? 75  LEU E O   1 
ATOM   3480  C  CB  . LEU B 1 75  ? 170.159 152.582 185.641 1.00 116.18 ? 75  LEU E CB  1 
ATOM   3481  C  CG  . LEU B 1 75  ? 170.542 153.261 186.955 1.00 122.08 ? 75  LEU E CG  1 
ATOM   3482  C  CD1 . LEU B 1 75  ? 171.332 152.300 187.818 1.00 128.12 ? 75  LEU E CD1 1 
ATOM   3483  C  CD2 . LEU B 1 75  ? 171.325 154.550 186.741 1.00 128.99 ? 75  LEU E CD2 1 
ATOM   3484  N  N   . ILE B 1 76  ? 167.860 152.022 183.147 1.00 110.05 ? 76  ILE E N   1 
ATOM   3485  C  CA  . ILE B 1 76  ? 167.592 151.417 181.812 1.00 111.32 ? 76  ILE E CA  1 
ATOM   3486  C  C   . ILE B 1 76  ? 167.101 152.514 180.886 1.00 97.20  ? 76  ILE E C   1 
ATOM   3487  O  O   . ILE B 1 76  ? 166.039 153.080 181.143 1.00 102.26 ? 76  ILE E O   1 
ATOM   3488  C  CB  . ILE B 1 76  ? 166.587 150.259 181.920 1.00 109.72 ? 76  ILE E CB  1 
ATOM   3489  C  CG1 . ILE B 1 76  ? 167.123 149.163 182.842 1.00 123.71 ? 76  ILE E CG1 1 
ATOM   3490  C  CG2 . ILE B 1 76  ? 166.262 149.725 180.538 1.00 108.69 ? 76  ILE E CG2 1 
ATOM   3491  C  CD1 . ILE B 1 76  ? 166.069 148.254 183.365 1.00 121.83 ? 76  ILE E CD1 1 
ATOM   3492  N  N   . PRO B 1 77  ? 167.848 152.825 179.799 1.00 85.81  ? 77  PRO E N   1 
ATOM   3493  C  CA  . PRO B 1 77  ? 167.493 153.893 178.868 1.00 101.56 ? 77  PRO E CA  1 
ATOM   3494  C  C   . PRO B 1 77  ? 166.337 153.530 177.940 1.00 99.66  ? 77  PRO E C   1 
ATOM   3495  O  O   . PRO B 1 77  ? 166.500 153.640 176.753 1.00 97.15  ? 77  PRO E O   1 
ATOM   3496  C  CB  . PRO B 1 77  ? 168.781 154.051 178.041 1.00 91.81  ? 77  PRO E CB  1 
ATOM   3497  C  CG  . PRO B 1 77  ? 169.341 152.673 177.991 1.00 84.38  ? 77  PRO E CG  1 
ATOM   3498  C  CD  . PRO B 1 77  ? 169.099 152.179 179.401 1.00 79.14  ? 77  PRO E CD  1 
ATOM   3499  N  N   . VAL B 1 78  ? 165.204 153.116 178.496 1.00 100.62 ? 78  VAL E N   1 
ATOM   3500  C  CA  . VAL B 1 78  ? 164.069 152.570 177.705 1.00 100.87 ? 78  VAL E CA  1 
ATOM   3501  C  C   . VAL B 1 78  ? 163.570 153.673 176.781 1.00 83.94  ? 78  VAL E C   1 
ATOM   3502  O  O   . VAL B 1 78  ? 163.399 153.386 175.569 1.00 68.98  ? 78  VAL E O   1 
ATOM   3503  C  CB  . VAL B 1 78  ? 162.955 152.018 178.607 1.00 109.36 ? 78  VAL E CB  1 
ATOM   3504  C  CG1 . VAL B 1 78  ? 162.629 152.959 179.765 1.00 131.77 ? 78  VAL E CG1 1 
ATOM   3505  C  CG2 . VAL B 1 78  ? 161.725 151.693 177.784 1.00 103.95 ? 78  VAL E CG2 1 
ATOM   3506  N  N   . SER B 1 79  ? 163.337 154.870 177.312 1.00 83.37  ? 79  SER E N   1 
ATOM   3507  C  CA  . SER B 1 79  ? 162.834 156.014 176.509 1.00 94.61  ? 79  SER E CA  1 
ATOM   3508  C  C   . SER B 1 79  ? 163.844 156.348 175.408 1.00 90.19  ? 79  SER E C   1 
ATOM   3509  O  O   . SER B 1 79  ? 163.441 156.480 174.253 1.00 64.71  ? 79  SER E O   1 
ATOM   3510  C  CB  . SER B 1 79  ? 162.534 157.194 177.371 1.00 94.81  ? 79  SER E CB  1 
ATOM   3511  O  OG  . SER B 1 79  ? 161.737 158.121 176.657 1.00 96.21  ? 79  SER E OG  1 
ATOM   3512  N  N   . PHE B 1 80  ? 165.121 156.373 175.778 1.00 108.99 ? 80  PHE E N   1 
ATOM   3513  C  CA  . PHE B 1 80  ? 166.250 156.697 174.860 1.00 98.92  ? 80  PHE E CA  1 
ATOM   3514  C  C   . PHE B 1 80  ? 166.195 155.742 173.661 1.00 88.17  ? 80  PHE E C   1 
ATOM   3515  O  O   . PHE B 1 80  ? 165.992 156.222 172.536 1.00 83.08  ? 80  PHE E O   1 
ATOM   3516  C  CB  . PHE B 1 80  ? 167.597 156.639 175.594 1.00 114.84 ? 80  PHE E CB  1 
ATOM   3517  C  CG  . PHE B 1 80  ? 168.815 156.842 174.716 1.00 107.79 ? 80  PHE E CG  1 
ATOM   3518  C  CD1 . PHE B 1 80  ? 169.225 158.101 174.313 1.00 118.39 ? 80  PHE E CD1 1 
ATOM   3519  C  CD2 . PHE B 1 80  ? 169.576 155.757 174.309 1.00 112.83 ? 80  PHE E CD2 1 
ATOM   3520  C  CE1 . PHE B 1 80  ? 170.331 158.247 173.488 1.00 140.39 ? 80  PHE E CE1 1 
ATOM   3521  C  CE2 . PHE B 1 80  ? 170.693 155.901 173.510 1.00 103.74 ? 80  PHE E CE2 1 
ATOM   3522  C  CZ  . PHE B 1 80  ? 171.062 157.149 173.088 1.00 131.44 ? 80  PHE E CZ  1 
ATOM   3523  N  N   . VAL B 1 81  ? 166.309 154.435 173.908 1.00 79.05  ? 81  VAL E N   1 
ATOM   3524  C  CA  . VAL B 1 81  ? 166.433 153.393 172.840 1.00 83.42  ? 81  VAL E CA  1 
ATOM   3525  C  C   . VAL B 1 81  ? 165.116 153.295 172.071 1.00 86.96  ? 81  VAL E C   1 
ATOM   3526  O  O   . VAL B 1 81  ? 165.166 153.152 170.830 1.00 83.95  ? 81  VAL E O   1 
ATOM   3527  C  CB  . VAL B 1 81  ? 166.867 152.027 173.399 1.00 81.80  ? 81  VAL E CB  1 
ATOM   3528  C  CG1 . VAL B 1 81  ? 168.312 152.018 173.861 1.00 82.65  ? 81  VAL E CG1 1 
ATOM   3529  C  CG2 . VAL B 1 81  ? 165.996 151.564 174.544 1.00 88.78  ? 81  VAL E CG2 1 
ATOM   3530  N  N   . LEU B 1 82  ? 163.977 153.372 172.761 1.00 99.84  ? 82  LEU E N   1 
ATOM   3531  C  CA  . LEU B 1 82  ? 162.658 153.135 172.125 1.00 101.75 ? 82  LEU E CA  1 
ATOM   3532  C  C   . LEU B 1 82  ? 162.367 154.291 171.180 1.00 106.23 ? 82  LEU E C   1 
ATOM   3533  O  O   . LEU B 1 82  ? 161.866 154.024 170.079 1.00 119.09 ? 82  LEU E O   1 
ATOM   3534  C  CB  . LEU B 1 82  ? 161.595 152.996 173.215 1.00 101.20 ? 82  LEU E CB  1 
ATOM   3535  C  CG  . LEU B 1 82  ? 160.172 152.710 172.747 1.00 108.25 ? 82  LEU E CG  1 
ATOM   3536  C  CD1 . LEU B 1 82  ? 160.152 151.431 171.949 1.00 105.49 ? 82  LEU E CD1 1 
ATOM   3537  C  CD2 . LEU B 1 82  ? 159.225 152.642 173.934 1.00 121.49 ? 82  LEU E CD2 1 
ATOM   3538  N  N   . GLY B 1 83  ? 162.648 155.530 171.585 1.00 90.99  ? 83  GLY E N   1 
ATOM   3539  C  CA  . GLY B 1 83  ? 162.398 156.707 170.729 1.00 97.90  ? 83  GLY E CA  1 
ATOM   3540  C  C   . GLY B 1 83  ? 163.199 156.610 169.452 1.00 100.49 ? 83  GLY E C   1 
ATOM   3541  O  O   . GLY B 1 83  ? 162.619 156.787 168.361 1.00 94.54  ? 83  GLY E O   1 
ATOM   3542  N  N   . PHE B 1 84  ? 164.485 156.301 169.572 1.00 114.52 ? 84  PHE E N   1 
ATOM   3543  C  CA  . PHE B 1 84  ? 165.350 156.162 168.378 1.00 122.47 ? 84  PHE E CA  1 
ATOM   3544  C  C   . PHE B 1 84  ? 164.750 155.100 167.454 1.00 94.46  ? 84  PHE E C   1 
ATOM   3545  O  O   . PHE B 1 84  ? 164.593 155.358 166.251 1.00 85.36  ? 84  PHE E O   1 
ATOM   3546  C  CB  . PHE B 1 84  ? 166.791 155.824 168.748 1.00 130.41 ? 84  PHE E CB  1 
ATOM   3547  C  CG  . PHE B 1 84  ? 167.595 155.378 167.558 1.00 147.09 ? 84  PHE E CG  1 
ATOM   3548  C  CD1 . PHE B 1 84  ? 168.208 156.294 166.715 1.00 146.36 ? 84  PHE E CD1 1 
ATOM   3549  C  CD2 . PHE B 1 84  ? 167.696 154.028 167.257 1.00 164.10 ? 84  PHE E CD2 1 
ATOM   3550  C  CE1 . PHE B 1 84  ? 168.918 155.855 165.607 1.00 157.21 ? 84  PHE E CE1 1 
ATOM   3551  C  CE2 . PHE B 1 84  ? 168.397 153.592 166.152 1.00 155.72 ? 84  PHE E CE2 1 
ATOM   3552  C  CZ  . PHE B 1 84  ? 169.011 154.505 165.330 1.00 154.36 ? 84  PHE E CZ  1 
ATOM   3553  N  N   . TYR B 1 85  ? 164.434 153.935 168.006 1.00 84.00  ? 85  TYR E N   1 
ATOM   3554  C  CA  . TYR B 1 85  ? 164.005 152.761 167.210 1.00 83.55  ? 85  TYR E CA  1 
ATOM   3555  C  C   . TYR B 1 85  ? 162.703 153.101 166.509 1.00 86.70  ? 85  TYR E C   1 
ATOM   3556  O  O   . TYR B 1 85  ? 162.574 152.800 165.306 1.00 79.57  ? 85  TYR E O   1 
ATOM   3557  C  CB  . TYR B 1 85  ? 163.819 151.539 168.099 1.00 97.13  ? 85  TYR E CB  1 
ATOM   3558  C  CG  . TYR B 1 85  ? 163.521 150.264 167.353 1.00 84.68  ? 85  TYR E CG  1 
ATOM   3559  C  CD1 . TYR B 1 85  ? 164.507 149.640 166.634 1.00 89.10  ? 85  TYR E CD1 1 
ATOM   3560  C  CD2 . TYR B 1 85  ? 162.285 149.666 167.411 1.00 81.29  ? 85  TYR E CD2 1 
ATOM   3561  C  CE1 . TYR B 1 85  ? 164.267 148.464 165.946 1.00 93.76  ? 85  TYR E CE1 1 
ATOM   3562  C  CE2 . TYR B 1 85  ? 162.029 148.487 166.734 1.00 95.82  ? 85  TYR E CE2 1 
ATOM   3563  C  CZ  . TYR B 1 85  ? 163.024 147.889 165.985 1.00 88.10  ? 85  TYR E CZ  1 
ATOM   3564  O  OH  . TYR B 1 85  ? 162.813 146.741 165.294 1.00 89.31  ? 85  TYR E OH  1 
ATOM   3565  N  N   . VAL B 1 86  ? 161.769 153.711 167.227 1.00 76.54  ? 86  VAL E N   1 
ATOM   3566  C  CA  . VAL B 1 86  ? 160.412 153.920 166.666 1.00 79.19  ? 86  VAL E CA  1 
ATOM   3567  C  C   . VAL B 1 86  ? 160.507 154.970 165.573 1.00 80.32  ? 86  VAL E C   1 
ATOM   3568  O  O   . VAL B 1 86  ? 159.821 154.804 164.555 1.00 59.40  ? 86  VAL E O   1 
ATOM   3569  C  CB  . VAL B 1 86  ? 159.421 154.291 167.771 1.00 96.03  ? 86  VAL E CB  1 
ATOM   3570  C  CG1 . VAL B 1 86  ? 158.164 154.893 167.185 1.00 105.09 ? 86  VAL E CG1 1 
ATOM   3571  C  CG2 . VAL B 1 86  ? 159.105 153.081 168.632 1.00 99.66  ? 86  VAL E CG2 1 
ATOM   3572  N  N   . THR B 1 87  ? 161.315 156.011 165.762 1.00 88.73  ? 87  THR E N   1 
ATOM   3573  C  CA  . THR B 1 87  ? 161.518 157.034 164.703 1.00 95.59  ? 87  THR E CA  1 
ATOM   3574  C  C   . THR B 1 87  ? 162.094 156.364 163.457 1.00 91.40  ? 87  THR E C   1 
ATOM   3575  O  O   . THR B 1 87  ? 161.587 156.612 162.366 1.00 83.27  ? 87  THR E O   1 
ATOM   3576  C  CB  . THR B 1 87  ? 162.408 158.175 165.182 1.00 105.68 ? 87  THR E CB  1 
ATOM   3577  O  OG1 . THR B 1 87  ? 161.616 158.986 166.054 1.00 125.63 ? 87  THR E OG1 1 
ATOM   3578  C  CG2 . THR B 1 87  ? 162.941 158.994 164.030 1.00 116.30 ? 87  THR E CG2 1 
ATOM   3579  N  N   . LEU B 1 88  ? 163.107 155.528 163.615 1.00 96.56  ? 88  LEU E N   1 
ATOM   3580  C  CA  . LEU B 1 88  ? 163.720 154.818 162.458 1.00 98.04  ? 88  LEU E CA  1 
ATOM   3581  C  C   . LEU B 1 88  ? 162.651 153.970 161.766 1.00 87.64  ? 88  LEU E C   1 
ATOM   3582  O  O   . LEU B 1 88  ? 162.539 154.038 160.541 1.00 72.76  ? 88  LEU E O   1 
ATOM   3583  C  CB  . LEU B 1 88  ? 164.888 153.965 162.958 1.00 103.22 ? 88  LEU E CB  1 
ATOM   3584  C  CG  . LEU B 1 88  ? 165.560 153.069 161.915 1.00 113.05 ? 88  LEU E CG  1 
ATOM   3585  C  CD1 . LEU B 1 88  ? 166.068 153.850 160.701 1.00 110.00 ? 88  LEU E CD1 1 
ATOM   3586  C  CD2 . LEU B 1 88  ? 166.704 152.304 162.553 1.00 109.00 ? 88  LEU E CD2 1 
ATOM   3587  N  N   . VAL B 1 89  ? 161.872 153.216 162.527 1.00 88.82  ? 89  VAL E N   1 
ATOM   3588  C  CA  . VAL B 1 89  ? 160.855 152.295 161.946 1.00 95.28  ? 89  VAL E CA  1 
ATOM   3589  C  C   . VAL B 1 89  ? 159.808 153.123 161.195 1.00 95.96  ? 89  VAL E C   1 
ATOM   3590  O  O   . VAL B 1 89  ? 159.426 152.724 160.108 1.00 87.78  ? 89  VAL E O   1 
ATOM   3591  C  CB  . VAL B 1 89  ? 160.211 151.422 163.034 1.00 97.03  ? 89  VAL E CB  1 
ATOM   3592  C  CG1 . VAL B 1 89  ? 158.966 150.714 162.534 1.00 108.48 ? 89  VAL E CG1 1 
ATOM   3593  C  CG2 . VAL B 1 89  ? 161.184 150.416 163.557 1.00 99.72  ? 89  VAL E CG2 1 
ATOM   3594  N  N   . VAL B 1 90  ? 159.334 154.224 161.759 1.00 81.67  ? 90  VAL E N   1 
ATOM   3595  C  CA  . VAL B 1 90  ? 158.235 155.014 161.144 1.00 82.35  ? 90  VAL E CA  1 
ATOM   3596  C  C   . VAL B 1 90  ? 158.740 155.666 159.866 1.00 79.02  ? 90  VAL E C   1 
ATOM   3597  O  O   . VAL B 1 90  ? 157.976 155.696 158.885 1.00 67.43  ? 90  VAL E O   1 
ATOM   3598  C  CB  . VAL B 1 90  ? 157.670 156.035 162.137 1.00 93.02  ? 90  VAL E CB  1 
ATOM   3599  C  CG1 . VAL B 1 90  ? 156.753 157.050 161.469 1.00 97.06  ? 90  VAL E CG1 1 
ATOM   3600  C  CG2 . VAL B 1 90  ? 156.958 155.299 163.248 1.00 100.83 ? 90  VAL E CG2 1 
ATOM   3601  N  N   . ASN B 1 91  ? 159.969 156.165 159.868 1.00 82.90  ? 91  ASN E N   1 
ATOM   3602  C  CA  . ASN B 1 91  ? 160.563 156.748 158.636 1.00 90.25  ? 91  ASN E CA  1 
ATOM   3603  C  C   . ASN B 1 91  ? 160.622 155.663 157.564 1.00 79.57  ? 91  ASN E C   1 
ATOM   3604  O  O   . ASN B 1 91  ? 160.185 155.911 156.437 1.00 64.37  ? 91  ASN E O   1 
ATOM   3605  C  CB  . ASN B 1 91  ? 161.935 157.362 158.902 1.00 97.75  ? 91  ASN E CB  1 
ATOM   3606  C  CG  . ASN B 1 91  ? 161.832 158.674 159.642 1.00 119.18 ? 91  ASN E CG  1 
ATOM   3607  O  OD1 . ASN B 1 91  ? 160.885 159.434 159.432 1.00 134.36 ? 91  ASN E OD1 1 
ATOM   3608  N  ND2 . ASN B 1 91  ? 162.797 158.952 160.503 1.00 133.35 ? 91  ASN E ND2 1 
ATOM   3609  N  N   . ARG B 1 92  ? 161.120 154.489 157.913 1.00 77.14  ? 92  ARG E N   1 
ATOM   3610  C  CA  . ARG B 1 92  ? 161.209 153.365 156.960 1.00 75.54  ? 92  ARG E CA  1 
ATOM   3611  C  C   . ARG B 1 92  ? 159.799 153.017 156.508 1.00 66.33  ? 92  ARG E C   1 
ATOM   3612  O  O   . ARG B 1 92  ? 159.640 152.647 155.365 1.00 88.18  ? 92  ARG E O   1 
ATOM   3613  C  CB  . ARG B 1 92  ? 161.883 152.141 157.574 1.00 83.75  ? 92  ARG E CB  1 
ATOM   3614  C  CG  . ARG B 1 92  ? 163.305 152.387 158.042 1.00 101.33 ? 92  ARG E CG  1 
ATOM   3615  C  CD  . ARG B 1 92  ? 164.304 151.382 157.543 1.00 104.70 ? 92  ARG E CD  1 
ATOM   3616  N  NE  . ARG B 1 92  ? 163.739 150.065 157.312 1.00 99.99  ? 92  ARG E NE  1 
ATOM   3617  C  CZ  . ARG B 1 92  ? 164.361 149.074 156.683 1.00 106.87 ? 92  ARG E CZ  1 
ATOM   3618  N  NH1 . ARG B 1 92  ? 165.595 149.217 156.221 1.00 107.74 ? 92  ARG E NH1 1 
ATOM   3619  N  NH2 . ARG B 1 92  ? 163.731 147.931 156.514 1.00 108.75 ? 92  ARG E NH2 1 
ATOM   3620  N  N   . TRP B 1 93  ? 158.812 153.081 157.374 1.00 63.35  ? 93  TRP E N   1 
ATOM   3621  C  CA  . TRP B 1 93  ? 157.427 152.658 157.059 1.00 72.62  ? 93  TRP E CA  1 
ATOM   3622  C  C   . TRP B 1 93  ? 156.864 153.546 155.970 1.00 72.88  ? 93  TRP E C   1 
ATOM   3623  O  O   . TRP B 1 93  ? 156.385 153.013 154.953 1.00 78.78  ? 93  TRP E O   1 
ATOM   3624  C  CB  . TRP B 1 93  ? 156.547 152.675 158.312 1.00 81.44  ? 93  TRP E CB  1 
ATOM   3625  C  CG  . TRP B 1 93  ? 155.085 152.554 158.030 1.00 77.22  ? 93  TRP E CG  1 
ATOM   3626  C  CD1 . TRP B 1 93  ? 154.390 151.408 157.807 1.00 81.01  ? 93  TRP E CD1 1 
ATOM   3627  C  CD2 . TRP B 1 93  ? 154.116 153.609 158.017 1.00 90.98  ? 93  TRP E CD2 1 
ATOM   3628  N  NE1 . TRP B 1 93  ? 153.061 151.673 157.629 1.00 77.76  ? 93  TRP E NE1 1 
ATOM   3629  C  CE2 . TRP B 1 93  ? 152.862 153.017 157.755 1.00 87.42  ? 93  TRP E CE2 1 
ATOM   3630  C  CE3 . TRP B 1 93  ? 154.188 154.995 158.193 1.00 103.70 ? 93  TRP E CE3 1 
ATOM   3631  C  CZ2 . TRP B 1 93  ? 151.694 153.769 157.646 1.00 91.48  ? 93  TRP E CZ2 1 
ATOM   3632  C  CZ3 . TRP B 1 93  ? 153.029 155.736 158.104 1.00 91.90  ? 93  TRP E CZ3 1 
ATOM   3633  C  CH2 . TRP B 1 93  ? 151.803 155.129 157.830 1.00 94.14  ? 93  TRP E CH2 1 
ATOM   3634  N  N   . TRP B 1 94  ? 156.925 154.852 156.155 1.00 83.04  ? 94  TRP E N   1 
ATOM   3635  C  CA  . TRP B 1 94  ? 156.378 155.762 155.120 1.00 89.65  ? 94  TRP E CA  1 
ATOM   3636  C  C   . TRP B 1 94  ? 157.208 155.652 153.842 1.00 78.72  ? 94  TRP E C   1 
ATOM   3637  O  O   . TRP B 1 94  ? 156.610 155.627 152.771 1.00 71.42  ? 94  TRP E O   1 
ATOM   3638  C  CB  . TRP B 1 94  ? 156.275 157.199 155.622 1.00 101.35 ? 94  TRP E CB  1 
ATOM   3639  C  CG  . TRP B 1 94  ? 155.630 158.065 154.592 1.00 96.37  ? 94  TRP E CG  1 
ATOM   3640  C  CD1 . TRP B 1 94  ? 156.218 159.064 153.885 1.00 102.58 ? 94  TRP E CD1 1 
ATOM   3641  C  CD2 . TRP B 1 94  ? 154.292 157.954 154.085 1.00 92.35  ? 94  TRP E CD2 1 
ATOM   3642  N  NE1 . TRP B 1 94  ? 155.331 159.602 152.991 1.00 97.11  ? 94  TRP E NE1 1 
ATOM   3643  C  CE2 . TRP B 1 94  ? 154.141 158.936 153.088 1.00 91.19  ? 94  TRP E CE2 1 
ATOM   3644  C  CE3 . TRP B 1 94  ? 153.204 157.129 154.377 1.00 99.18  ? 94  TRP E CE3 1 
ATOM   3645  C  CZ2 . TRP B 1 94  ? 152.955 159.109 152.377 1.00 89.61  ? 94  TRP E CZ2 1 
ATOM   3646  C  CZ3 . TRP B 1 94  ? 152.033 157.294 153.669 1.00 98.19  ? 94  TRP E CZ3 1 
ATOM   3647  C  CH2 . TRP B 1 94  ? 151.910 158.273 152.682 1.00 85.29  ? 94  TRP E CH2 1 
ATOM   3648  N  N   . SER B 1 95  ? 158.531 155.559 153.947 1.00 84.82  ? 95  SER E N   1 
ATOM   3649  C  CA  . SER B 1 95  ? 159.425 155.365 152.765 1.00 88.42  ? 95  SER E CA  1 
ATOM   3650  C  C   . SER B 1 95  ? 159.020 154.098 152.021 1.00 83.06  ? 95  SER E C   1 
ATOM   3651  O  O   . SER B 1 95  ? 158.955 154.144 150.801 1.00 87.75  ? 95  SER E O   1 
ATOM   3652  C  CB  . SER B 1 95  ? 160.885 155.319 153.124 1.00 81.39  ? 95  SER E CB  1 
ATOM   3653  O  OG  . SER B 1 95  ? 161.326 156.597 153.541 1.00 94.29  ? 95  SER E OG  1 
ATOM   3654  N  N   . GLN B 1 96  ? 158.747 153.018 152.736 1.00 77.71  ? 96  GLN E N   1 
ATOM   3655  C  CA  . GLN B 1 96  ? 158.382 151.728 152.116 1.00 72.56  ? 96  GLN E CA  1 
ATOM   3656  C  C   . GLN B 1 96  ? 157.035 151.888 151.429 1.00 75.34  ? 96  GLN E C   1 
ATOM   3657  O  O   . GLN B 1 96  ? 156.874 151.325 150.357 1.00 71.06  ? 96  GLN E O   1 
ATOM   3658  C  CB  . GLN B 1 96  ? 158.326 150.614 153.151 1.00 84.65  ? 96  GLN E CB  1 
ATOM   3659  C  CG  . GLN B 1 96  ? 159.575 149.756 153.158 1.00 89.57  ? 96  GLN E CG  1 
ATOM   3660  C  CD  . GLN B 1 96  ? 159.642 148.864 154.379 1.00 91.99  ? 96  GLN E CD  1 
ATOM   3661  O  OE1 . GLN B 1 96  ? 159.605 149.319 155.529 1.00 61.85  ? 96  GLN E OE1 1 
ATOM   3662  N  NE2 . GLN B 1 96  ? 159.721 147.561 154.138 1.00 103.04 ? 96  GLN E NE2 1 
ATOM   3663  N  N   . TYR B 1 97  ? 156.084 152.605 152.015 1.00 74.52  ? 97  TYR E N   1 
ATOM   3664  C  CA  . TYR B 1 97  ? 154.799 152.826 151.317 1.00 85.26  ? 97  TYR E CA  1 
ATOM   3665  C  C   . TYR B 1 97  ? 155.054 153.590 150.026 1.00 86.10  ? 97  TYR E C   1 
ATOM   3666  O  O   . TYR B 1 97  ? 154.506 153.208 148.991 1.00 92.76  ? 97  TYR E O   1 
ATOM   3667  C  CB  . TYR B 1 97  ? 153.765 153.581 152.149 1.00 93.42  ? 97  TYR E CB  1 
ATOM   3668  C  CG  . TYR B 1 97  ? 152.475 153.697 151.383 1.00 102.14 ? 97  TYR E CG  1 
ATOM   3669  C  CD1 . TYR B 1 97  ? 151.602 152.626 151.291 1.00 105.18 ? 97  TYR E CD1 1 
ATOM   3670  C  CD2 . TYR B 1 97  ? 152.190 154.825 150.629 1.00 112.92 ? 97  TYR E CD2 1 
ATOM   3671  C  CE1 . TYR B 1 97  ? 150.443 152.700 150.533 1.00 109.03 ? 97  TYR E CE1 1 
ATOM   3672  C  CE2 . TYR B 1 97  ? 151.044 154.910 149.856 1.00 126.52 ? 97  TYR E CE2 1 
ATOM   3673  C  CZ  . TYR B 1 97  ? 150.166 153.844 149.805 1.00 115.21 ? 97  TYR E CZ  1 
ATOM   3674  O  OH  . TYR B 1 97  ? 149.038 153.951 149.049 1.00 100.11 ? 97  TYR E OH  1 
ATOM   3675  N  N   . LEU B 1 98  ? 155.902 154.610 150.058 1.00 80.57  ? 98  LEU E N   1 
ATOM   3676  C  CA  . LEU B 1 98  ? 156.189 155.388 148.827 1.00 87.38  ? 98  LEU E CA  1 
ATOM   3677  C  C   . LEU B 1 98  ? 156.939 154.547 147.791 1.00 93.21  ? 98  LEU E C   1 
ATOM   3678  O  O   . LEU B 1 98  ? 156.912 154.930 146.626 1.00 93.18  ? 98  LEU E O   1 
ATOM   3679  C  CB  . LEU B 1 98  ? 156.972 156.643 149.189 1.00 86.52  ? 98  LEU E CB  1 
ATOM   3680  C  CG  . LEU B 1 98  ? 156.186 157.670 149.996 1.00 86.40  ? 98  LEU E CG  1 
ATOM   3681  C  CD1 . LEU B 1 98  ? 156.993 158.950 150.131 1.00 102.39 ? 98  LEU E CD1 1 
ATOM   3682  C  CD2 . LEU B 1 98  ? 154.833 157.958 149.364 1.00 88.18  ? 98  LEU E CD2 1 
ATOM   3683  N  N   . CYS B 1 99  ? 157.528 153.429 148.190 1.00 100.83 ? 99  CYS E N   1 
ATOM   3684  C  CA  . CYS B 1 99  ? 158.344 152.573 147.300 1.00 105.94 ? 99  CYS E CA  1 
ATOM   3685  C  C   . CYS B 1 99  ? 157.471 151.561 146.574 1.00 108.60 ? 99  CYS E C   1 
ATOM   3686  O  O   . CYS B 1 99  ? 157.996 150.910 145.682 1.00 119.29 ? 99  CYS E O   1 
ATOM   3687  C  CB  . CYS B 1 99  ? 159.429 151.841 148.067 1.00 116.28 ? 99  CYS E CB  1 
ATOM   3688  S  SG  . CYS B 1 99  ? 160.833 152.915 148.458 1.00 167.45 ? 99  CYS E SG  1 
ATOM   3689  N  N   . MET B 1 100 ? 156.205 151.399 146.931 1.00 92.44  ? 100 MET E N   1 
ATOM   3690  C  CA  . MET B 1 100 ? 155.353 150.417 146.236 1.00 78.35  ? 100 MET E CA  1 
ATOM   3691  C  C   . MET B 1 100 ? 155.126 150.918 144.833 1.00 72.00  ? 100 MET E C   1 
ATOM   3692  O  O   . MET B 1 100 ? 154.661 152.033 144.675 1.00 85.75  ? 100 MET E O   1 
ATOM   3693  C  CB  . MET B 1 100 ? 153.997 150.282 146.903 1.00 79.96  ? 100 MET E CB  1 
ATOM   3694  C  CG  . MET B 1 100 ? 154.032 149.363 148.039 1.00 79.94  ? 100 MET E CG  1 
ATOM   3695  S  SD  . MET B 1 100 ? 152.521 148.402 148.118 1.00 90.01  ? 100 MET E SD  1 
ATOM   3696  C  CE  . MET B 1 100 ? 151.926 149.057 149.671 1.00 89.87  ? 100 MET E CE  1 
ATOM   3697  N  N   . PRO B 1 101 ? 155.397 150.103 143.802 1.00 68.53  ? 101 PRO E N   1 
ATOM   3698  C  CA  . PRO B 1 101 ? 155.310 150.601 142.443 1.00 79.27  ? 101 PRO E CA  1 
ATOM   3699  C  C   . PRO B 1 101 ? 153.848 150.782 142.031 1.00 89.37  ? 101 PRO E C   1 
ATOM   3700  O  O   . PRO B 1 101 ? 152.998 149.933 142.287 1.00 103.44 ? 101 PRO E O   1 
ATOM   3701  C  CB  . PRO B 1 101 ? 156.010 149.524 141.637 1.00 77.27  ? 101 PRO E CB  1 
ATOM   3702  C  CG  . PRO B 1 101 ? 155.788 148.279 142.448 1.00 74.96  ? 101 PRO E CG  1 
ATOM   3703  C  CD  . PRO B 1 101 ? 155.807 148.700 143.890 1.00 72.00  ? 101 PRO E CD  1 
ATOM   3704  N  N   . LEU B 1 102 ? 153.581 151.916 141.400 1.00 84.58  ? 102 LEU E N   1 
ATOM   3705  C  CA  . LEU B 1 102 ? 152.239 152.204 140.875 1.00 83.23  ? 102 LEU E CA  1 
ATOM   3706  C  C   . LEU B 1 102 ? 152.370 152.408 139.381 1.00 87.53  ? 102 LEU E C   1 
ATOM   3707  O  O   . LEU B 1 102 ? 153.301 153.065 138.897 1.00 115.78 ? 102 LEU E O   1 
ATOM   3708  C  CB  . LEU B 1 102 ? 151.692 153.440 141.566 1.00 95.17  ? 102 LEU E CB  1 
ATOM   3709  C  CG  . LEU B 1 102 ? 151.307 153.236 143.029 1.00 103.81 ? 102 LEU E CG  1 
ATOM   3710  C  CD1 . LEU B 1 102 ? 151.644 154.467 143.844 1.00 116.90 ? 102 LEU E CD1 1 
ATOM   3711  C  CD2 . LEU B 1 102 ? 149.837 152.930 143.190 1.00 112.69 ? 102 LEU E CD2 1 
ATOM   3712  N  N   . PRO B 1 103 ? 151.412 151.858 138.617 1.00 75.72  ? 103 PRO E N   1 
ATOM   3713  C  CA  . PRO B 1 103 ? 151.470 151.938 137.162 1.00 75.21  ? 103 PRO E CA  1 
ATOM   3714  C  C   . PRO B 1 103 ? 150.837 153.200 136.570 1.00 86.50  ? 103 PRO E C   1 
ATOM   3715  O  O   . PRO B 1 103 ? 150.726 153.270 135.371 1.00 93.22  ? 103 PRO E O   1 
ATOM   3716  C  CB  . PRO B 1 103 ? 150.676 150.690 136.805 1.00 74.35  ? 103 PRO E CB  1 
ATOM   3717  C  CG  . PRO B 1 103 ? 149.569 150.662 137.846 1.00 78.51  ? 103 PRO E CG  1 
ATOM   3718  C  CD  . PRO B 1 103 ? 150.241 151.119 139.115 1.00 70.75  ? 103 PRO E CD  1 
ATOM   3719  N  N   . ASP B 1 104 ? 150.504 154.193 137.395 1.00 96.35  ? 104 ASP E N   1 
ATOM   3720  C  CA  . ASP B 1 104 ? 149.742 155.375 136.958 1.00 99.71  ? 104 ASP E CA  1 
ATOM   3721  C  C   . ASP B 1 104 ? 150.600 156.176 135.985 1.00 93.65  ? 104 ASP E C   1 
ATOM   3722  O  O   . ASP B 1 104 ? 150.061 156.534 134.897 1.00 102.40 ? 104 ASP E O   1 
ATOM   3723  C  CB  . ASP B 1 104 ? 149.280 156.201 138.148 1.00 116.29 ? 104 ASP E CB  1 
ATOM   3724  C  CG  . ASP B 1 104 ? 148.242 155.479 138.983 1.00 131.82 ? 104 ASP E CG  1 
ATOM   3725  O  OD1 . ASP B 1 104 ? 148.574 154.420 139.507 1.00 142.29 ? 104 ASP E OD1 1 
ATOM   3726  O  OD2 . ASP B 1 104 ? 147.098 155.966 139.075 1.00 148.44 ? 104 ASP E OD2 1 
ATOM   3727  N  N   . ALA B 1 105 ? 151.851 156.475 136.340 1.00 74.95  ? 105 ALA E N   1 
ATOM   3728  C  CA  . ALA B 1 105 ? 152.763 157.203 135.427 1.00 81.97  ? 105 ALA E CA  1 
ATOM   3729  C  C   . ALA B 1 105 ? 152.916 156.431 134.116 1.00 79.41  ? 105 ALA E C   1 
ATOM   3730  O  O   . ALA B 1 105 ? 152.797 157.015 133.010 1.00 72.73  ? 105 ALA E O   1 
ATOM   3731  C  CB  . ALA B 1 105 ? 154.097 157.427 136.064 1.00 93.19  ? 105 ALA E CB  1 
ATOM   3732  N  N   . LEU B 1 106 ? 153.113 155.126 134.242 1.00 71.79  ? 106 LEU E N   1 
ATOM   3733  C  CA  . LEU B 1 106 ? 153.351 154.279 133.052 1.00 70.50  ? 106 LEU E CA  1 
ATOM   3734  C  C   . LEU B 1 106 ? 152.082 154.195 132.220 1.00 62.47  ? 106 LEU E C   1 
ATOM   3735  O  O   . LEU B 1 106 ? 152.176 154.223 131.006 1.00 63.57  ? 106 LEU E O   1 
ATOM   3736  C  CB  . LEU B 1 106 ? 153.859 152.908 133.475 1.00 74.64  ? 106 LEU E CB  1 
ATOM   3737  C  CG  . LEU B 1 106 ? 155.388 152.806 133.530 1.00 76.88  ? 106 LEU E CG  1 
ATOM   3738  C  CD1 . LEU B 1 106 ? 155.796 151.452 134.098 1.00 85.41  ? 106 LEU E CD1 1 
ATOM   3739  C  CD2 . LEU B 1 106 ? 155.985 152.998 132.161 1.00 63.86  ? 106 LEU E CD2 1 
ATOM   3740  N  N   . MET B 1 107 ? 150.925 154.107 132.837 1.00 68.77  ? 107 MET E N   1 
ATOM   3741  C  CA  . MET B 1 107 ? 149.681 153.959 132.047 1.00 76.38  ? 107 MET E CA  1 
ATOM   3742  C  C   . MET B 1 107 ? 149.355 155.275 131.343 1.00 77.92  ? 107 MET E C   1 
ATOM   3743  O  O   . MET B 1 107 ? 148.913 155.183 130.166 1.00 80.07  ? 107 MET E O   1 
ATOM   3744  C  CB  . MET B 1 107 ? 148.501 153.508 132.906 1.00 78.52  ? 107 MET E CB  1 
ATOM   3745  C  CG  . MET B 1 107 ? 148.044 154.519 133.923 1.00 69.12  ? 107 MET E CG  1 
ATOM   3746  S  SD  . MET B 1 107 ? 146.859 153.807 135.104 1.00 87.36  ? 107 MET E SD  1 
ATOM   3747  C  CE  . MET B 1 107 ? 146.240 155.319 135.836 1.00 98.18  ? 107 MET E CE  1 
ATOM   3748  N  N   . CYS B 1 108 ? 149.624 156.426 131.969 1.00 75.66  ? 108 CYS E N   1 
ATOM   3749  C  CA  . CYS B 1 108 ? 149.467 157.742 131.288 1.00 75.23  ? 108 CYS E CA  1 
ATOM   3750  C  C   . CYS B 1 108 ? 150.390 157.783 130.064 1.00 76.87  ? 108 CYS E C   1 
ATOM   3751  O  O   . CYS B 1 108 ? 149.912 158.110 128.935 1.00 68.67  ? 108 CYS E O   1 
ATOM   3752  C  CB  . CYS B 1 108 ? 149.806 158.914 132.189 1.00 79.15  ? 108 CYS E CB  1 
ATOM   3753  S  SG  . CYS B 1 108 ? 148.736 159.068 133.640 1.00 104.17 ? 108 CYS E SG  1 
ATOM   3754  N  N   . VAL B 1 109 ? 151.652 157.413 130.259 1.00 66.68  ? 109 VAL E N   1 
ATOM   3755  C  CA  . VAL B 1 109 ? 152.634 157.485 129.148 1.00 67.64  ? 109 VAL E CA  1 
ATOM   3756  C  C   . VAL B 1 109 ? 152.240 156.493 128.047 1.00 66.47  ? 109 VAL E C   1 
ATOM   3757  O  O   . VAL B 1 109 ? 152.301 156.866 126.860 1.00 66.44  ? 109 VAL E O   1 
ATOM   3758  C  CB  . VAL B 1 109 ? 154.058 157.248 129.650 1.00 61.65  ? 109 VAL E CB  1 
ATOM   3759  C  CG1 . VAL B 1 109 ? 155.026 157.244 128.481 1.00 58.43  ? 109 VAL E CG1 1 
ATOM   3760  C  CG2 . VAL B 1 109 ? 154.433 158.295 130.676 1.00 57.82  ? 109 VAL E CG2 1 
ATOM   3761  N  N   . VAL B 1 110 ? 151.827 155.289 128.425 1.00 57.86  ? 110 VAL E N   1 
ATOM   3762  C  CA  . VAL B 1 110 ? 151.512 154.243 127.425 1.00 69.27  ? 110 VAL E CA  1 
ATOM   3763  C  C   . VAL B 1 110 ? 150.277 154.670 126.635 1.00 84.71  ? 110 VAL E C   1 
ATOM   3764  O  O   . VAL B 1 110 ? 150.297 154.520 125.385 1.00 86.44  ? 110 VAL E O   1 
ATOM   3765  C  CB  . VAL B 1 110 ? 151.354 152.873 128.080 1.00 68.12  ? 110 VAL E CB  1 
ATOM   3766  C  CG1 . VAL B 1 110 ? 150.691 151.913 127.124 1.00 69.04  ? 110 VAL E CG1 1 
ATOM   3767  C  CG2 . VAL B 1 110 ? 152.694 152.314 128.525 1.00 63.48  ? 110 VAL E CG2 1 
ATOM   3768  N  N   . ALA B 1 111 ? 149.256 155.199 127.309 1.00 89.91  ? 111 ALA E N   1 
ATOM   3769  C  CA  . ALA B 1 111 ? 148.026 155.681 126.630 1.00 90.28  ? 111 ALA E CA  1 
ATOM   3770  C  C   . ALA B 1 111 ? 148.377 156.823 125.680 1.00 98.03  ? 111 ALA E C   1 
ATOM   3771  O  O   . ALA B 1 111 ? 147.747 156.898 124.598 1.00 108.10 ? 111 ALA E O   1 
ATOM   3772  C  CB  . ALA B 1 111 ? 146.974 156.096 127.614 1.00 85.72  ? 111 ALA E CB  1 
ATOM   3773  N  N   . GLY B 1 112 ? 149.358 157.655 126.041 1.00 90.80  ? 112 GLY E N   1 
ATOM   3774  C  CA  . GLY B 1 112 ? 149.765 158.808 125.217 1.00 107.93 ? 112 GLY E CA  1 
ATOM   3775  C  C   . GLY B 1 112 ? 150.700 158.439 124.073 1.00 102.52 ? 112 GLY E C   1 
ATOM   3776  O  O   . GLY B 1 112 ? 150.858 159.265 123.147 1.00 95.25  ? 112 GLY E O   1 
ATOM   3777  N  N   . THR B 1 113 ? 151.394 157.306 124.157 1.00 98.30  ? 113 THR E N   1 
ATOM   3778  C  CA  . THR B 1 113 ? 152.581 157.064 123.296 1.00 105.81 ? 113 THR E CA  1 
ATOM   3779  C  C   . THR B 1 113 ? 152.476 155.778 122.480 1.00 106.67 ? 113 THR E C   1 
ATOM   3780  O  O   . THR B 1 113 ? 153.065 155.750 121.397 1.00 143.86 ? 113 THR E O   1 
ATOM   3781  C  CB  . THR B 1 113 ? 153.856 157.067 124.139 1.00 114.79 ? 113 THR E CB  1 
ATOM   3782  O  OG1 . THR B 1 113 ? 153.774 156.039 125.127 1.00 112.64 ? 113 THR E OG1 1 
ATOM   3783  C  CG2 . THR B 1 113 ? 154.091 158.412 124.790 1.00 123.39 ? 113 THR E CG2 1 
ATOM   3784  N  N   . VAL B 1 114 ? 151.807 154.745 122.973 1.00 96.14  ? 114 VAL E N   1 
ATOM   3785  C  CA  . VAL B 1 114 ? 151.726 153.447 122.254 1.00 88.84  ? 114 VAL E CA  1 
ATOM   3786  C  C   . VAL B 1 114 ? 150.388 153.411 121.521 1.00 75.93  ? 114 VAL E C   1 
ATOM   3787  O  O   . VAL B 1 114 ? 149.370 153.319 122.141 1.00 55.70  ? 114 VAL E O   1 
ATOM   3788  C  CB  . VAL B 1 114 ? 151.925 152.258 123.202 1.00 89.62  ? 114 VAL E CB  1 
ATOM   3789  C  CG1 . VAL B 1 114 ? 152.145 150.953 122.437 1.00 84.43  ? 114 VAL E CG1 1 
ATOM   3790  C  CG2 . VAL B 1 114 ? 153.067 152.527 124.157 1.00 80.62  ? 114 VAL E CG2 1 
ATOM   3791  N  N   . HIS B 1 115 ? 150.439 153.444 120.206 1.00 78.85  ? 115 HIS E N   1 
ATOM   3792  C  CA  . HIS B 1 115 ? 149.282 153.818 119.375 1.00 79.86  ? 115 HIS E CA  1 
ATOM   3793  C  C   . HIS B 1 115 ? 148.782 152.645 118.555 1.00 78.72  ? 115 HIS E C   1 
ATOM   3794  O  O   . HIS B 1 115 ? 149.523 151.651 118.346 1.00 85.73  ? 115 HIS E O   1 
ATOM   3795  C  CB  . HIS B 1 115 ? 149.620 155.016 118.496 1.00 97.81  ? 115 HIS E CB  1 
ATOM   3796  C  CG  . HIS B 1 115 ? 149.933 156.252 119.273 1.00 103.85 ? 115 HIS E CG  1 
ATOM   3797  N  ND1 . HIS B 1 115 ? 149.041 156.832 120.147 1.00 94.16  ? 115 HIS E ND1 1 
ATOM   3798  C  CD2 . HIS B 1 115 ? 151.045 157.018 119.317 1.00 114.77 ? 115 HIS E CD2 1 
ATOM   3799  C  CE1 . HIS B 1 115 ? 149.569 157.905 120.685 1.00 92.53  ? 115 HIS E CE1 1 
ATOM   3800  N  NE2 . HIS B 1 115 ? 150.806 158.042 120.200 1.00 102.18 ? 115 HIS E NE2 1 
ATOM   3801  N  N   . GLY B 1 116 ? 147.550 152.801 118.080 1.00 91.16  ? 116 GLY E N   1 
ATOM   3802  C  CA  . GLY B 1 116 ? 146.859 151.802 117.254 1.00 115.75 ? 116 GLY E CA  1 
ATOM   3803  C  C   . GLY B 1 116 ? 145.584 151.337 117.917 1.00 124.15 ? 116 GLY E C   1 
ATOM   3804  O  O   . GLY B 1 116 ? 145.637 150.797 119.043 1.00 132.11 ? 116 GLY E O   1 
ATOM   3805  N  N   . ARG B 1 117 ? 144.463 151.495 117.227 1.00 131.69 ? 117 ARG E N   1 
ATOM   3806  C  CA  . ARG B 1 117 ? 143.149 150.997 117.700 1.00 136.87 ? 117 ARG E CA  1 
ATOM   3807  C  C   . ARG B 1 117 ? 142.994 149.515 117.355 1.00 131.36 ? 117 ARG E C   1 
ATOM   3808  O  O   . ARG B 1 117 ? 142.051 148.904 117.882 1.00 137.70 ? 117 ARG E O   1 
ATOM   3809  C  CB  . ARG B 1 117 ? 142.011 151.815 117.095 1.00 160.44 ? 117 ARG E CB  1 
ATOM   3810  C  CG  . ARG B 1 117 ? 141.501 152.899 118.030 1.00 178.00 ? 117 ARG E CG  1 
ATOM   3811  C  CD  . ARG B 1 117 ? 140.559 153.872 117.345 1.00 203.22 ? 117 ARG E CD  1 
ATOM   3812  N  NE  . ARG B 1 117 ? 141.214 154.555 116.231 1.00 232.22 ? 117 ARG E NE  1 
ATOM   3813  C  CZ  . ARG B 1 117 ? 140.674 154.827 115.037 1.00 261.91 ? 117 ARG E CZ  1 
ATOM   3814  N  NH1 . ARG B 1 117 ? 139.428 154.481 114.742 1.00 271.24 ? 117 ARG E NH1 1 
ATOM   3815  N  NH2 . ARG B 1 117 ? 141.400 155.453 114.124 1.00 268.20 ? 117 ARG E NH2 1 
ATOM   3816  N  N   . ASP B 1 118 ? 143.831 148.973 116.476 1.00 131.91 ? 118 ASP E N   1 
ATOM   3817  C  CA  . ASP B 1 118 ? 143.749 147.553 116.056 1.00 133.00 ? 118 ASP E CA  1 
ATOM   3818  C  C   . ASP B 1 118 ? 144.108 146.643 117.233 1.00 114.51 ? 118 ASP E C   1 
ATOM   3819  O  O   . ASP B 1 118 ? 144.461 147.137 118.316 1.00 85.41  ? 118 ASP E O   1 
ATOM   3820  C  CB  . ASP B 1 118 ? 144.645 147.309 114.841 1.00 150.77 ? 118 ASP E CB  1 
ATOM   3821  C  CG  . ASP B 1 118 ? 146.078 147.744 115.073 1.00 155.70 ? 118 ASP E CG  1 
ATOM   3822  O  OD1 . ASP B 1 118 ? 146.312 148.466 116.067 1.00 161.85 ? 118 ASP E OD1 1 
ATOM   3823  O  OD2 . ASP B 1 118 ? 146.938 147.382 114.262 1.00 172.34 ? 118 ASP E OD2 1 
ATOM   3824  N  N   . ASP B 1 119 ? 144.024 145.339 117.008 1.00 122.85 ? 119 ASP E N   1 
ATOM   3825  C  CA  . ASP B 1 119 ? 144.300 144.331 118.060 1.00 127.87 ? 119 ASP E CA  1 
ATOM   3826  C  C   . ASP B 1 119 ? 145.765 144.390 118.477 1.00 113.82 ? 119 ASP E C   1 
ATOM   3827  O  O   . ASP B 1 119 ? 146.051 144.134 119.654 1.00 101.20 ? 119 ASP E O   1 
ATOM   3828  C  CB  . ASP B 1 119 ? 143.923 142.926 117.600 1.00 157.44 ? 119 ASP E CB  1 
ATOM   3829  C  CG  . ASP B 1 119 ? 142.468 142.586 117.867 1.00 176.39 ? 119 ASP E CG  1 
ATOM   3830  O  OD1 . ASP B 1 119 ? 141.899 143.163 118.813 1.00 161.03 ? 119 ASP E OD1 1 
ATOM   3831  O  OD2 . ASP B 1 119 ? 141.914 141.748 117.127 1.00 197.94 ? 119 ASP E OD2 1 
ATOM   3832  N  N   . ARG B 1 120 ? 146.670 144.726 117.562 1.00 108.69 ? 120 ARG E N   1 
ATOM   3833  C  CA  . ARG B 1 120 ? 148.119 144.697 117.874 1.00 105.65 ? 120 ARG E CA  1 
ATOM   3834  C  C   . ARG B 1 120 ? 148.469 145.845 118.826 1.00 100.41 ? 120 ARG E C   1 
ATOM   3835  O  O   . ARG B 1 120 ? 149.281 145.628 119.746 1.00 84.13  ? 120 ARG E O   1 
ATOM   3836  C  CB  . ARG B 1 120 ? 148.944 144.768 116.593 1.00 110.67 ? 120 ARG E CB  1 
ATOM   3837  C  CG  . ARG B 1 120 ? 150.425 144.528 116.835 1.00 113.80 ? 120 ARG E CG  1 
ATOM   3838  C  CD  . ARG B 1 120 ? 151.096 143.916 115.628 1.00 123.62 ? 120 ARG E CD  1 
ATOM   3839  N  NE  . ARG B 1 120 ? 152.517 143.699 115.861 1.00 126.71 ? 120 ARG E NE  1 
ATOM   3840  C  CZ  . ARG B 1 120 ? 153.062 142.681 116.529 1.00 130.66 ? 120 ARG E CZ  1 
ATOM   3841  N  NH1 . ARG B 1 120 ? 152.312 141.753 117.104 1.00 138.65 ? 120 ARG E NH1 1 
ATOM   3842  N  NH2 . ARG B 1 120 ? 154.380 142.618 116.644 1.00 136.16 ? 120 ARG E NH2 1 
ATOM   3843  N  N   . GLY B 1 121 ? 147.885 147.029 118.612 1.00 104.78 ? 121 GLY E N   1 
ATOM   3844  C  CA  . GLY B 1 121 ? 148.096 148.174 119.521 1.00 94.45  ? 121 GLY E CA  1 
ATOM   3845  C  C   . GLY B 1 121 ? 147.571 147.876 120.910 1.00 80.44  ? 121 GLY E C   1 
ATOM   3846  O  O   . GLY B 1 121 ? 148.262 148.184 121.900 1.00 67.92  ? 121 GLY E O   1 
ATOM   3847  N  N   . ARG B 1 122 ? 146.379 147.295 120.979 1.00 89.73  ? 122 ARG E N   1 
ATOM   3848  C  CA  . ARG B 1 122 ? 145.785 146.865 122.271 1.00 101.45 ? 122 ARG E CA  1 
ATOM   3849  C  C   . ARG B 1 122 ? 146.742 145.874 122.928 1.00 110.15 ? 122 ARG E C   1 
ATOM   3850  O  O   . ARG B 1 122 ? 146.982 145.982 124.136 1.00 98.81  ? 122 ARG E O   1 
ATOM   3851  C  CB  . ARG B 1 122 ? 144.423 146.211 122.057 1.00 97.40  ? 122 ARG E CB  1 
ATOM   3852  C  CG  . ARG B 1 122 ? 143.407 147.112 121.376 1.00 116.42 ? 122 ARG E CG  1 
ATOM   3853  C  CD  . ARG B 1 122 ? 141.990 146.618 121.602 1.00 126.00 ? 122 ARG E CD  1 
ATOM   3854  N  NE  . ARG B 1 122 ? 141.834 145.987 122.910 1.00 113.80 ? 122 ARG E NE  1 
ATOM   3855  C  CZ  . ARG B 1 122 ? 141.130 144.891 123.171 1.00 110.07 ? 122 ARG E CZ  1 
ATOM   3856  N  NH1 . ARG B 1 122 ? 140.494 144.239 122.210 1.00 106.71 ? 122 ARG E NH1 1 
ATOM   3857  N  NH2 . ARG B 1 122 ? 141.077 144.423 124.408 1.00 126.54 ? 122 ARG E NH2 1 
ATOM   3858  N  N   . LEU B 1 123 ? 147.257 144.923 122.154 1.00 101.30 ? 123 LEU E N   1 
ATOM   3859  C  CA  . LEU B 1 123 ? 148.166 143.886 122.696 1.00 92.47  ? 123 LEU E CA  1 
ATOM   3860  C  C   . LEU B 1 123 ? 149.407 144.565 123.268 1.00 85.90  ? 123 LEU E C   1 
ATOM   3861  O  O   . LEU B 1 123 ? 149.817 144.212 124.369 1.00 97.37  ? 123 LEU E O   1 
ATOM   3862  C  CB  . LEU B 1 123 ? 148.538 142.901 121.588 1.00 109.91 ? 123 LEU E CB  1 
ATOM   3863  C  CG  . LEU B 1 123 ? 147.734 141.609 121.583 1.00 112.64 ? 123 LEU E CG  1 
ATOM   3864  C  CD1 . LEU B 1 123 ? 147.977 140.836 120.291 1.00 127.79 ? 123 LEU E CD1 1 
ATOM   3865  C  CD2 . LEU B 1 123 ? 148.078 140.769 122.799 1.00 103.21 ? 123 LEU E CD2 1 
ATOM   3866  N  N   . TYR B 1 124 ? 150.011 145.491 122.533 1.00 75.38  ? 124 TYR E N   1 
ATOM   3867  C  CA  . TYR B 1 124 ? 151.242 146.182 122.998 1.00 73.61  ? 124 TYR E CA  1 
ATOM   3868  C  C   . TYR B 1 124 ? 150.967 146.919 124.316 1.00 72.74  ? 124 TYR E C   1 
ATOM   3869  O  O   . TYR B 1 124 ? 151.712 146.733 125.283 1.00 54.79  ? 124 TYR E O   1 
ATOM   3870  C  CB  . TYR B 1 124 ? 151.741 147.179 121.964 1.00 80.99  ? 124 TYR E CB  1 
ATOM   3871  C  CG  . TYR B 1 124 ? 152.766 146.620 121.026 1.00 80.92  ? 124 TYR E CG  1 
ATOM   3872  C  CD1 . TYR B 1 124 ? 154.052 146.368 121.460 1.00 69.66  ? 124 TYR E CD1 1 
ATOM   3873  C  CD2 . TYR B 1 124 ? 152.461 146.392 119.694 1.00 93.61  ? 124 TYR E CD2 1 
ATOM   3874  C  CE1 . TYR B 1 124 ? 155.027 145.932 120.579 1.00 70.53  ? 124 TYR E CE1 1 
ATOM   3875  C  CE2 . TYR B 1 124 ? 153.422 145.942 118.808 1.00 78.90  ? 124 TYR E CE2 1 
ATOM   3876  C  CZ  . TYR B 1 124 ? 154.710 145.718 119.251 1.00 74.29  ? 124 TYR E CZ  1 
ATOM   3877  O  OH  . TYR B 1 124 ? 155.648 145.279 118.370 1.00 88.59  ? 124 TYR E OH  1 
ATOM   3878  N  N   . ARG B 1 125 ? 149.913 147.723 124.363 1.00 69.16  ? 125 ARG E N   1 
ATOM   3879  C  CA  . ARG B 1 125 ? 149.630 148.538 125.562 1.00 72.73  ? 125 ARG E CA  1 
ATOM   3880  C  C   . ARG B 1 125 ? 149.332 147.612 126.743 1.00 85.67  ? 125 ARG E C   1 
ATOM   3881  O  O   . ARG B 1 125 ? 149.892 147.825 127.847 1.00 70.56  ? 125 ARG E O   1 
ATOM   3882  C  CB  . ARG B 1 125 ? 148.457 149.479 125.292 1.00 72.66  ? 125 ARG E CB  1 
ATOM   3883  C  CG  . ARG B 1 125 ? 148.775 150.604 124.326 1.00 79.64  ? 125 ARG E CG  1 
ATOM   3884  C  CD  . ARG B 1 125 ? 147.640 151.597 124.259 1.00 67.47  ? 125 ARG E CD  1 
ATOM   3885  N  NE  . ARG B 1 125 ? 146.476 151.027 123.615 1.00 55.68  ? 125 ARG E NE  1 
ATOM   3886  C  CZ  . ARG B 1 125 ? 146.240 151.005 122.308 1.00 56.75  ? 125 ARG E CZ  1 
ATOM   3887  N  NH1 . ARG B 1 125 ? 147.097 151.516 121.453 1.00 58.77  ? 125 ARG E NH1 1 
ATOM   3888  N  NH2 . ARG B 1 125 ? 145.129 150.457 121.846 1.00 60.23  ? 125 ARG E NH2 1 
ATOM   3889  N  N   . ARG B 1 126 ? 148.456 146.630 126.535 1.00 91.77  ? 126 ARG E N   1 
ATOM   3890  C  CA  . ARG B 1 126 ? 148.058 145.698 127.615 1.00 86.40  ? 126 ARG E CA  1 
ATOM   3891  C  C   . ARG B 1 126 ? 149.291 144.922 128.096 1.00 91.90  ? 126 ARG E C   1 
ATOM   3892  O  O   . ARG B 1 126 ? 149.442 144.741 129.311 1.00 84.11  ? 126 ARG E O   1 
ATOM   3893  C  CB  . ARG B 1 126 ? 146.973 144.757 127.107 1.00 93.63  ? 126 ARG E CB  1 
ATOM   3894  C  CG  . ARG B 1 126 ? 145.606 145.401 126.973 1.00 96.26  ? 126 ARG E CG  1 
ATOM   3895  C  CD  . ARG B 1 126 ? 144.546 144.339 126.699 1.00 110.52 ? 126 ARG E CD  1 
ATOM   3896  N  NE  . ARG B 1 126 ? 144.332 143.504 127.874 1.00 110.42 ? 126 ARG E NE  1 
ATOM   3897  C  CZ  . ARG B 1 126 ? 143.424 143.722 128.827 1.00 105.85 ? 126 ARG E CZ  1 
ATOM   3898  N  NH1 . ARG B 1 126 ? 142.577 144.742 128.754 1.00 97.40  ? 126 ARG E NH1 1 
ATOM   3899  N  NH2 . ARG B 1 126 ? 143.354 142.893 129.852 1.00 107.94 ? 126 ARG E NH2 1 
ATOM   3900  N  N   . THR B 1 127 ? 150.157 144.485 127.185 1.00 77.39  ? 127 THR E N   1 
ATOM   3901  C  CA  . THR B 1 127 ? 151.336 143.671 127.551 1.00 83.52  ? 127 THR E CA  1 
ATOM   3902  C  C   . THR B 1 127 ? 152.337 144.526 128.331 1.00 86.79  ? 127 THR E C   1 
ATOM   3903  O  O   . THR B 1 127 ? 152.929 143.973 129.296 1.00 74.83  ? 127 THR E O   1 
ATOM   3904  C  CB  . THR B 1 127 ? 151.982 143.017 126.333 1.00 73.30  ? 127 THR E CB  1 
ATOM   3905  O  OG1 . THR B 1 127 ? 150.958 142.285 125.658 1.00 89.96  ? 127 THR E OG1 1 
ATOM   3906  C  CG2 . THR B 1 127 ? 153.113 142.093 126.730 1.00 74.45  ? 127 THR E CG2 1 
ATOM   3907  N  N   . LEU B 1 128 ? 152.552 145.785 127.933 1.00 76.52  ? 128 LEU E N   1 
ATOM   3908  C  CA  . LEU B 1 128 ? 153.495 146.680 128.672 1.00 69.73  ? 128 LEU E CA  1 
ATOM   3909  C  C   . LEU B 1 128 ? 152.982 146.877 130.094 1.00 64.27  ? 128 LEU E C   1 
ATOM   3910  O  O   . LEU B 1 128 ? 153.750 146.700 131.039 1.00 71.30  ? 128 LEU E O   1 
ATOM   3911  C  CB  . LEU B 1 128 ? 153.659 148.022 127.963 1.00 65.51  ? 128 LEU E CB  1 
ATOM   3912  C  CG  . LEU B 1 128 ? 154.462 147.975 126.670 1.00 78.88  ? 128 LEU E CG  1 
ATOM   3913  C  CD1 . LEU B 1 128 ? 154.294 149.261 125.910 1.00 79.37  ? 128 LEU E CD1 1 
ATOM   3914  C  CD2 . LEU B 1 128 ? 155.943 147.730 126.933 1.00 102.19 ? 128 LEU E CD2 1 
ATOM   3915  N  N   . MET B 1 129 ? 151.705 147.180 130.244 1.00 75.13  ? 129 MET E N   1 
ATOM   3916  C  CA  . MET B 1 129 ? 151.142 147.402 131.596 1.00 76.12  ? 129 MET E CA  1 
ATOM   3917  C  C   . MET B 1 129 ? 151.171 146.093 132.370 1.00 82.83  ? 129 MET E C   1 
ATOM   3918  O  O   . MET B 1 129 ? 151.422 146.147 133.577 1.00 87.88  ? 129 MET E O   1 
ATOM   3919  C  CB  . MET B 1 129 ? 149.722 147.957 131.516 1.00 80.70  ? 129 MET E CB  1 
ATOM   3920  C  CG  . MET B 1 129 ? 149.662 149.379 130.983 1.00 84.70  ? 129 MET E CG  1 
ATOM   3921  S  SD  . MET B 1 129 ? 151.062 150.470 131.415 1.00 91.25  ? 129 MET E SD  1 
ATOM   3922  C  CE  . MET B 1 129 ? 150.851 150.612 133.178 1.00 69.86  ? 129 MET E CE  1 
ATOM   3923  N  N   . ARG B 1 130 ? 150.950 144.959 131.710 1.00 76.93  ? 130 ARG E N   1 
ATOM   3924  C  CA  . ARG B 1 130 ? 150.980 143.655 132.408 1.00 80.43  ? 130 ARG E CA  1 
ATOM   3925  C  C   . ARG B 1 130 ? 152.403 143.334 132.849 1.00 70.43  ? 130 ARG E C   1 
ATOM   3926  O  O   . ARG B 1 130 ? 152.546 142.735 133.905 1.00 80.46  ? 130 ARG E O   1 
ATOM   3927  C  CB  . ARG B 1 130 ? 150.393 142.545 131.541 1.00 78.44  ? 130 ARG E CB  1 
ATOM   3928  C  CG  . ARG B 1 130 ? 150.186 141.238 132.304 1.00 65.78  ? 130 ARG E CG  1 
ATOM   3929  C  CD  . ARG B 1 130 ? 149.454 140.236 131.462 1.00 71.39  ? 130 ARG E CD  1 
ATOM   3930  N  NE  . ARG B 1 130 ? 150.076 140.023 130.171 1.00 77.10  ? 130 ARG E NE  1 
ATOM   3931  C  CZ  . ARG B 1 130 ? 151.197 139.339 129.956 1.00 76.46  ? 130 ARG E CZ  1 
ATOM   3932  N  NH1 . ARG B 1 130 ? 151.857 138.777 130.959 1.00 59.95  ? 130 ARG E NH1 1 
ATOM   3933  N  NH2 . ARG B 1 130 ? 151.663 139.246 128.716 1.00 90.36  ? 130 ARG E NH2 1 
ATOM   3934  N  N   . TYR B 1 131 ? 153.419 143.651 132.059 1.00 72.99  ? 131 TYR E N   1 
ATOM   3935  C  CA  . TYR B 1 131 ? 154.832 143.432 132.481 1.00 66.18  ? 131 TYR E CA  1 
ATOM   3936  C  C   . TYR B 1 131 ? 155.098 144.254 133.733 1.00 68.47  ? 131 TYR E C   1 
ATOM   3937  O  O   . TYR B 1 131 ? 155.715 143.741 134.661 1.00 60.28  ? 131 TYR E O   1 
ATOM   3938  C  CB  . TYR B 1 131 ? 155.838 143.814 131.386 1.00 55.42  ? 131 TYR E CB  1 
ATOM   3939  C  CG  . TYR B 1 131 ? 155.912 142.823 130.272 1.00 57.99  ? 131 TYR E CG  1 
ATOM   3940  C  CD1 . TYR B 1 131 ? 155.577 141.497 130.497 1.00 56.21  ? 131 TYR E CD1 1 
ATOM   3941  C  CD2 . TYR B 1 131 ? 156.357 143.194 129.012 1.00 59.42  ? 131 TYR E CD2 1 
ATOM   3942  C  CE1 . TYR B 1 131 ? 155.631 140.566 129.474 1.00 58.82  ? 131 TYR E CE1 1 
ATOM   3943  C  CE2 . TYR B 1 131 ? 156.436 142.262 127.991 1.00 61.65  ? 131 TYR E CE2 1 
ATOM   3944  C  CZ  . TYR B 1 131 ? 156.061 140.948 128.218 1.00 61.05  ? 131 TYR E CZ  1 
ATOM   3945  O  OH  . TYR B 1 131 ? 156.120 140.031 127.213 1.00 71.66  ? 131 TYR E OH  1 
ATOM   3946  N  N   . ALA B 1 132 ? 154.655 145.506 133.762 1.00 78.67  ? 132 ALA E N   1 
ATOM   3947  C  CA  . ALA B 1 132 ? 154.833 146.353 134.954 1.00 94.83  ? 132 ALA E CA  1 
ATOM   3948  C  C   . ALA B 1 132 ? 154.132 145.696 136.149 1.00 98.34  ? 132 ALA E C   1 
ATOM   3949  O  O   . ALA B 1 132 ? 154.758 145.536 137.204 1.00 84.50  ? 132 ALA E O   1 
ATOM   3950  C  CB  . ALA B 1 132 ? 154.322 147.740 134.692 1.00 103.53 ? 132 ALA E CB  1 
ATOM   3951  N  N   . GLY B 1 133 ? 152.875 145.298 135.980 1.00 101.77 ? 133 GLY E N   1 
ATOM   3952  C  CA  . GLY B 1 133 ? 152.099 144.617 137.034 1.00 101.13 ? 133 GLY E CA  1 
ATOM   3953  C  C   . GLY B 1 133 ? 152.780 143.342 137.485 1.00 84.72  ? 133 GLY E C   1 
ATOM   3954  O  O   . GLY B 1 133 ? 152.764 143.063 138.686 1.00 87.49  ? 133 GLY E O   1 
ATOM   3955  N  N   . LEU B 1 134 ? 153.364 142.586 136.562 1.00 74.23  ? 134 LEU E N   1 
ATOM   3956  C  CA  . LEU B 1 134 ? 154.016 141.285 136.876 1.00 64.13  ? 134 LEU E CA  1 
ATOM   3957  C  C   . LEU B 1 134 ? 155.262 141.547 137.693 1.00 64.31  ? 134 LEU E C   1 
ATOM   3958  O  O   . LEU B 1 134 ? 155.497 140.805 138.638 1.00 69.48  ? 134 LEU E O   1 
ATOM   3959  C  CB  . LEU B 1 134 ? 154.367 140.549 135.588 1.00 59.22  ? 134 LEU E CB  1 
ATOM   3960  C  CG  . LEU B 1 134 ? 155.102 139.232 135.762 1.00 59.09  ? 134 LEU E CG  1 
ATOM   3961  C  CD1 . LEU B 1 134 ? 154.348 138.303 136.691 1.00 65.39  ? 134 LEU E CD1 1 
ATOM   3962  C  CD2 . LEU B 1 134 ? 155.295 138.580 134.399 1.00 73.94  ? 134 LEU E CD2 1 
ATOM   3963  N  N   . SER B 1 135 ? 156.036 142.568 137.359 1.00 63.82  ? 135 SER E N   1 
ATOM   3964  C  CA  . SER B 1 135 ? 157.229 142.932 138.167 1.00 67.40  ? 135 SER E CA  1 
ATOM   3965  C  C   . SER B 1 135 ? 156.787 143.294 139.584 1.00 60.14  ? 135 SER E C   1 
ATOM   3966  O  O   . SER B 1 135 ? 157.405 142.816 140.547 1.00 55.10  ? 135 SER E O   1 
ATOM   3967  C  CB  . SER B 1 135 ? 158.002 144.030 137.537 1.00 76.75  ? 135 SER E CB  1 
ATOM   3968  O  OG  . SER B 1 135 ? 159.043 143.505 136.728 1.00 76.61  ? 135 SER E OG  1 
ATOM   3969  N  N   . ALA B 1 136 ? 155.716 144.066 139.695 1.00 68.57  ? 136 ALA E N   1 
ATOM   3970  C  CA  . ALA B 1 136 ? 155.159 144.451 141.007 1.00 67.90  ? 136 ALA E CA  1 
ATOM   3971  C  C   . ALA B 1 136 ? 154.743 143.193 141.761 1.00 71.13  ? 136 ALA E C   1 
ATOM   3972  O  O   . ALA B 1 136 ? 155.088 143.080 142.932 1.00 65.80  ? 136 ALA E O   1 
ATOM   3973  C  CB  . ALA B 1 136 ? 154.017 145.419 140.838 1.00 68.52  ? 136 ALA E CB  1 
ATOM   3974  N  N   . VAL B 1 137 ? 154.047 142.268 141.111 1.00 61.82  ? 137 VAL E N   1 
ATOM   3975  C  CA  . VAL B 1 137 ? 153.560 141.035 141.784 1.00 66.75  ? 137 VAL E CA  1 
ATOM   3976  C  C   . VAL B 1 137 ? 154.758 140.194 142.226 1.00 80.94  ? 137 VAL E C   1 
ATOM   3977  O  O   . VAL B 1 137 ? 154.726 139.656 143.352 1.00 81.75  ? 137 VAL E O   1 
ATOM   3978  C  CB  . VAL B 1 137 ? 152.627 140.237 140.877 1.00 60.45  ? 137 VAL E CB  1 
ATOM   3979  C  CG1 . VAL B 1 137 ? 152.495 138.801 141.329 1.00 55.41  ? 137 VAL E CG1 1 
ATOM   3980  C  CG2 . VAL B 1 137 ? 151.269 140.904 140.824 1.00 73.55  ? 137 VAL E CG2 1 
ATOM   3981  N  N   . LEU B 1 138 ? 155.783 140.061 141.394 1.00 67.30  ? 138 LEU E N   1 
ATOM   3982  C  CA  . LEU B 1 138 ? 156.933 139.179 141.733 1.00 56.61  ? 138 LEU E CA  1 
ATOM   3983  C  C   . LEU B 1 138 ? 157.600 139.749 142.969 1.00 67.59  ? 138 LEU E C   1 
ATOM   3984  O  O   . LEU B 1 138 ? 157.842 138.988 143.921 1.00 89.25  ? 138 LEU E O   1 
ATOM   3985  C  CB  . LEU B 1 138 ? 157.917 139.110 140.574 1.00 56.10  ? 138 LEU E CB  1 
ATOM   3986  C  CG  . LEU B 1 138 ? 157.387 138.357 139.361 1.00 69.63  ? 138 LEU E CG  1 
ATOM   3987  C  CD1 . LEU B 1 138 ? 158.394 138.379 138.231 1.00 62.55  ? 138 LEU E CD1 1 
ATOM   3988  C  CD2 . LEU B 1 138 ? 156.953 136.947 139.743 1.00 75.45  ? 138 LEU E CD2 1 
ATOM   3989  N  N   . ILE B 1 139 ? 157.864 141.047 142.998 1.00 68.25  ? 139 ILE E N   1 
ATOM   3990  C  CA  . ILE B 1 139 ? 158.571 141.622 144.170 1.00 61.70  ? 139 ILE E CA  1 
ATOM   3991  C  C   . ILE B 1 139 ? 157.639 141.581 145.368 1.00 69.46  ? 139 ILE E C   1 
ATOM   3992  O  O   . ILE B 1 139 ? 158.123 141.335 146.476 1.00 70.07  ? 139 ILE E O   1 
ATOM   3993  C  CB  . ILE B 1 139 ? 159.109 143.031 143.900 1.00 64.36  ? 139 ILE E CB  1 
ATOM   3994  C  CG1 . ILE B 1 139 ? 160.038 143.435 145.029 1.00 59.77  ? 139 ILE E CG1 1 
ATOM   3995  C  CG2 . ILE B 1 139 ? 158.014 144.067 143.674 1.00 63.43  ? 139 ILE E CG2 1 
ATOM   3996  C  CD1 . ILE B 1 139 ? 161.156 142.456 145.263 1.00 66.35  ? 139 ILE E CD1 1 
ATOM   3997  N  N   . LEU B 1 140 ? 156.345 141.800 145.177 1.00 73.85  ? 140 LEU E N   1 
ATOM   3998  C  CA  . LEU B 1 140 ? 155.417 141.850 146.334 1.00 71.80  ? 140 LEU E CA  1 
ATOM   3999  C  C   . LEU B 1 140 ? 155.286 140.465 146.954 1.00 73.16  ? 140 LEU E C   1 
ATOM   4000  O  O   . LEU B 1 140 ? 155.326 140.390 148.182 1.00 81.76  ? 140 LEU E O   1 
ATOM   4001  C  CB  . LEU B 1 140 ? 154.080 142.422 145.891 1.00 70.37  ? 140 LEU E CB  1 
ATOM   4002  C  CG  . LEU B 1 140 ? 154.062 143.951 145.806 1.00 61.53  ? 140 LEU E CG  1 
ATOM   4003  C  CD1 . LEU B 1 140 ? 152.704 144.438 145.291 1.00 64.23  ? 140 LEU E CD1 1 
ATOM   4004  C  CD2 . LEU B 1 140 ? 154.401 144.561 147.160 1.00 66.45  ? 140 LEU E CD2 1 
ATOM   4005  N  N   . ARG B 1 141 ? 155.177 139.409 146.161 1.00 63.68  ? 141 ARG E N   1 
ATOM   4006  C  CA  . ARG B 1 141 ? 155.152 138.038 146.729 1.00 64.11  ? 141 ARG E CA  1 
ATOM   4007  C  C   . ARG B 1 141 ? 156.516 137.709 147.324 1.00 67.69  ? 141 ARG E C   1 
ATOM   4008  O  O   . ARG B 1 141 ? 156.547 136.892 148.252 1.00 81.56  ? 141 ARG E O   1 
ATOM   4009  C  CB  . ARG B 1 141 ? 154.750 136.992 145.694 1.00 67.21  ? 141 ARG E CB  1 
ATOM   4010  C  CG  . ARG B 1 141 ? 155.790 136.706 144.622 1.00 70.25  ? 141 ARG E CG  1 
ATOM   4011  C  CD  . ARG B 1 141 ? 155.198 135.783 143.577 1.00 72.59  ? 141 ARG E CD  1 
ATOM   4012  N  NE  . ARG B 1 141 ? 155.086 134.443 144.133 1.00 72.28  ? 141 ARG E NE  1 
ATOM   4013  C  CZ  . ARG B 1 141 ? 156.008 133.489 144.045 1.00 70.44  ? 141 ARG E CZ  1 
ATOM   4014  N  NH1 . ARG B 1 141 ? 157.152 133.700 143.423 1.00 67.89  ? 141 ARG E NH1 1 
ATOM   4015  N  NH2 . ARG B 1 141 ? 155.793 132.322 144.614 1.00 77.36  ? 141 ARG E NH2 1 
ATOM   4016  N  N   . SER B 1 142 ? 157.599 138.326 146.848 1.00 60.79  ? 142 SER E N   1 
ATOM   4017  C  CA  . SER B 1 142 ? 158.918 138.207 147.518 1.00 68.44  ? 142 SER E CA  1 
ATOM   4018  C  C   . SER B 1 142 ? 158.879 138.844 148.909 1.00 64.62  ? 142 SER E C   1 
ATOM   4019  O  O   . SER B 1 142 ? 159.431 138.258 149.847 1.00 64.79  ? 142 SER E O   1 
ATOM   4020  C  CB  . SER B 1 142 ? 160.022 138.770 146.698 1.00 79.66  ? 142 SER E CB  1 
ATOM   4021  O  OG  . SER B 1 142 ? 160.191 138.052 145.476 1.00 91.85  ? 142 SER E OG  1 
ATOM   4022  N  N   . VAL B 1 143 ? 158.241 139.997 149.059 1.00 67.93  ? 143 VAL E N   1 
ATOM   4023  C  CA  . VAL B 1 143 ? 158.405 140.817 150.294 1.00 73.03  ? 143 VAL E CA  1 
ATOM   4024  C  C   . VAL B 1 143 ? 157.165 140.787 151.181 1.00 70.96  ? 143 VAL E C   1 
ATOM   4025  O  O   . VAL B 1 143 ? 157.305 141.151 152.360 1.00 72.80  ? 143 VAL E O   1 
ATOM   4026  C  CB  . VAL B 1 143 ? 158.795 142.257 149.952 1.00 76.62  ? 143 VAL E CB  1 
ATOM   4027  C  CG1 . VAL B 1 143 ? 159.979 142.272 149.012 1.00 90.91  ? 143 VAL E CG1 1 
ATOM   4028  C  CG2 . VAL B 1 143 ? 157.636 143.022 149.348 1.00 87.99  ? 143 VAL E CG2 1 
ATOM   4029  N  N   . SER B 1 144 ? 156.005 140.414 150.657 1.00 73.69  ? 144 SER E N   1 
ATOM   4030  C  CA  . SER B 1 144 ? 154.731 140.495 151.407 1.00 85.63  ? 144 SER E CA  1 
ATOM   4031  C  C   . SER B 1 144 ? 154.194 139.091 151.672 1.00 95.59  ? 144 SER E C   1 
ATOM   4032  O  O   . SER B 1 144 ? 153.975 138.344 150.700 1.00 105.63 ? 144 SER E O   1 
ATOM   4033  C  CB  . SER B 1 144 ? 153.732 141.348 150.686 1.00 80.18  ? 144 SER E CB  1 
ATOM   4034  O  OG  . SER B 1 144 ? 152.497 141.355 151.375 1.00 88.73  ? 144 SER E OG  1 
ATOM   4035  N  N   . THR B 1 145 ? 153.935 138.778 152.934 1.00 80.35  ? 145 THR E N   1 
ATOM   4036  C  CA  . THR B 1 145 ? 153.388 137.463 153.324 1.00 84.29  ? 145 THR E CA  1 
ATOM   4037  C  C   . THR B 1 145 ? 151.980 137.302 152.751 1.00 93.14  ? 145 THR E C   1 
ATOM   4038  O  O   . THR B 1 145 ? 151.634 136.162 152.381 1.00 110.06 ? 145 THR E O   1 
ATOM   4039  C  CB  . THR B 1 145 ? 153.405 137.270 154.840 1.00 83.10  ? 145 THR E CB  1 
ATOM   4040  O  OG1 . THR B 1 145 ? 152.468 138.163 155.428 1.00 67.79  ? 145 THR E OG1 1 
ATOM   4041  C  CG2 . THR B 1 145 ? 154.777 137.507 155.422 1.00 92.31  ? 145 THR E CG2 1 
ATOM   4042  N  N   . ALA B 1 146 ? 151.174 138.361 152.712 1.00 92.46  ? 146 ALA E N   1 
ATOM   4043  C  CA  . ALA B 1 146 ? 149.798 138.287 152.181 1.00 88.42  ? 146 ALA E CA  1 
ATOM   4044  C  C   . ALA B 1 146 ? 149.853 137.961 150.688 1.00 76.11  ? 146 ALA E C   1 
ATOM   4045  O  O   . ALA B 1 146 ? 149.120 137.047 150.239 1.00 106.30 ? 146 ALA E O   1 
ATOM   4046  C  CB  . ALA B 1 146 ? 149.063 139.564 152.432 1.00 99.93  ? 146 ALA E CB  1 
ATOM   4047  N  N   . VAL B 1 147 ? 150.701 138.635 149.942 1.00 57.69  ? 147 VAL E N   1 
ATOM   4048  C  CA  . VAL B 1 147 ? 150.793 138.383 148.479 1.00 67.76  ? 147 VAL E CA  1 
ATOM   4049  C  C   . VAL B 1 147 ? 151.378 136.987 148.255 1.00 79.27  ? 147 VAL E C   1 
ATOM   4050  O  O   . VAL B 1 147 ? 150.955 136.311 147.308 1.00 72.43  ? 147 VAL E O   1 
ATOM   4051  C  CB  . VAL B 1 147 ? 151.634 139.456 147.780 1.00 61.12  ? 147 VAL E CB  1 
ATOM   4052  C  CG1 . VAL B 1 147 ? 151.681 139.231 146.288 1.00 49.66  ? 147 VAL E CG1 1 
ATOM   4053  C  CG2 . VAL B 1 147 ? 151.116 140.835 148.118 1.00 59.53  ? 147 VAL E CG2 1 
ATOM   4054  N  N   . PHE B 1 148 ? 152.301 136.544 149.103 1.00 82.78  ? 148 PHE E N   1 
ATOM   4055  C  CA  . PHE B 1 148 ? 152.850 135.172 148.980 1.00 89.08  ? 148 PHE E CA  1 
ATOM   4056  C  C   . PHE B 1 148 ? 151.752 134.130 149.199 1.00 84.17  ? 148 PHE E C   1 
ATOM   4057  O  O   . PHE B 1 148 ? 151.700 133.147 148.449 1.00 102.43 ? 148 PHE E O   1 
ATOM   4058  C  CB  . PHE B 1 148 ? 154.002 134.926 149.946 1.00 93.46  ? 148 PHE E CB  1 
ATOM   4059  C  CG  . PHE B 1 148 ? 154.613 133.565 149.766 1.00 95.29  ? 148 PHE E CG  1 
ATOM   4060  C  CD1 . PHE B 1 148 ? 155.466 133.310 148.705 1.00 94.39  ? 148 PHE E CD1 1 
ATOM   4061  C  CD2 . PHE B 1 148 ? 154.286 132.531 150.623 1.00 115.38 ? 148 PHE E CD2 1 
ATOM   4062  C  CE1 . PHE B 1 148 ? 156.021 132.055 148.534 1.00 103.11 ? 148 PHE E CE1 1 
ATOM   4063  C  CE2 . PHE B 1 148 ? 154.841 131.273 150.450 1.00 120.16 ? 148 PHE E CE2 1 
ATOM   4064  C  CZ  . PHE B 1 148 ? 155.711 131.041 149.411 1.00 114.37 ? 148 PHE E CZ  1 
ATOM   4065  N  N   . LYS B 1 149 ? 150.903 134.339 150.195 1.00 75.96  ? 149 LYS E N   1 
ATOM   4066  C  CA  . LYS B 1 149 ? 149.780 133.416 150.480 1.00 80.31  ? 149 LYS E CA  1 
ATOM   4067  C  C   . LYS B 1 149 ? 148.855 133.405 149.276 1.00 70.41  ? 149 LYS E C   1 
ATOM   4068  O  O   . LYS B 1 149 ? 148.291 132.327 149.006 1.00 91.81  ? 149 LYS E O   1 
ATOM   4069  C  CB  . LYS B 1 149 ? 149.028 133.786 151.763 1.00 82.01  ? 149 LYS E CB  1 
ATOM   4070  C  CG  . LYS B 1 149 ? 149.830 133.545 153.030 1.00 88.91  ? 149 LYS E CG  1 
ATOM   4071  C  CD  . LYS B 1 149 ? 149.046 133.783 154.285 1.00 112.62 ? 149 LYS E CD  1 
ATOM   4072  C  CE  . LYS B 1 149 ? 149.841 133.490 155.542 1.00 130.60 ? 149 LYS E CE  1 
ATOM   4073  N  NZ  . LYS B 1 149 ? 150.927 134.483 155.747 1.00 139.47 ? 149 LYS E NZ  1 
ATOM   4074  N  N   . ARG B 1 150 ? 148.717 134.529 148.585 1.00 61.61  ? 150 ARG E N   1 
ATOM   4075  C  CA  . ARG B 1 150 ? 147.858 134.587 147.383 1.00 78.90  ? 150 ARG E CA  1 
ATOM   4076  C  C   . ARG B 1 150 ? 148.582 133.924 146.209 1.00 80.12  ? 150 ARG E C   1 
ATOM   4077  O  O   . ARG B 1 150 ? 147.907 133.297 145.380 1.00 83.93  ? 150 ARG E O   1 
ATOM   4078  C  CB  . ARG B 1 150 ? 147.452 136.022 147.060 1.00 81.39  ? 150 ARG E CB  1 
ATOM   4079  C  CG  . ARG B 1 150 ? 146.480 136.122 145.898 1.00 84.57  ? 150 ARG E CG  1 
ATOM   4080  C  CD  . ARG B 1 150 ? 146.222 137.571 145.598 1.00 85.57  ? 150 ARG E CD  1 
ATOM   4081  N  NE  . ARG B 1 150 ? 145.234 137.757 144.555 1.00 96.77  ? 150 ARG E NE  1 
ATOM   4082  C  CZ  . ARG B 1 150 ? 144.920 138.935 144.045 1.00 105.50 ? 150 ARG E CZ  1 
ATOM   4083  N  NH1 . ARG B 1 150 ? 145.499 140.022 144.517 1.00 97.21  ? 150 ARG E NH1 1 
ATOM   4084  N  NH2 . ARG B 1 150 ? 144.018 139.028 143.081 1.00 126.28 ? 150 ARG E NH2 1 
ATOM   4085  N  N   . PHE B 1 151 ? 149.899 134.085 146.112 1.00 81.26  ? 151 PHE E N   1 
ATOM   4086  C  CA  . PHE B 1 151 ? 150.693 133.511 145.003 1.00 87.54  ? 151 PHE E CA  1 
ATOM   4087  C  C   . PHE B 1 151 ? 151.828 132.697 145.588 1.00 96.50  ? 151 PHE E C   1 
ATOM   4088  O  O   . PHE B 1 151 ? 152.990 133.101 145.522 1.00 115.83 ? 151 PHE E O   1 
ATOM   4089  C  CB  . PHE B 1 151 ? 151.230 134.600 144.088 1.00 91.74  ? 151 PHE E CB  1 
ATOM   4090  C  CG  . PHE B 1 151 ? 150.184 135.544 143.577 1.00 91.14  ? 151 PHE E CG  1 
ATOM   4091  C  CD1 . PHE B 1 151 ? 149.333 135.185 142.556 1.00 94.60  ? 151 PHE E CD1 1 
ATOM   4092  C  CD2 . PHE B 1 151 ? 150.092 136.816 144.097 1.00 88.56  ? 151 PHE E CD2 1 
ATOM   4093  C  CE1 . PHE B 1 151 ? 148.398 136.076 142.074 1.00 110.99 ? 151 PHE E CE1 1 
ATOM   4094  C  CE2 . PHE B 1 151 ? 149.160 137.707 143.608 1.00 97.36  ? 151 PHE E CE2 1 
ATOM   4095  C  CZ  . PHE B 1 151 ? 148.326 137.340 142.589 1.00 104.48 ? 151 PHE E CZ  1 
ATOM   4096  N  N   . PRO B 1 152 ? 151.538 131.512 146.165 1.00 95.59  ? 152 PRO E N   1 
ATOM   4097  C  CA  . PRO B 1 152 ? 152.607 130.694 146.739 1.00 89.60  ? 152 PRO E CA  1 
ATOM   4098  C  C   . PRO B 1 152 ? 153.501 130.029 145.682 1.00 81.95  ? 152 PRO E C   1 
ATOM   4099  O  O   . PRO B 1 152 ? 154.582 129.600 146.030 1.00 85.25  ? 152 PRO E O   1 
ATOM   4100  C  CB  . PRO B 1 152 ? 151.848 129.672 147.582 1.00 101.31 ? 152 PRO E CB  1 
ATOM   4101  C  CG  . PRO B 1 152 ? 150.501 129.544 146.881 1.00 108.70 ? 152 PRO E CG  1 
ATOM   4102  C  CD  . PRO B 1 152 ? 150.204 130.898 146.276 1.00 94.42  ? 152 PRO E CD  1 
ATOM   4103  N  N   . THR B 1 153 ? 153.049 129.955 144.435 1.00 77.74  ? 153 THR E N   1 
ATOM   4104  C  CA  . THR B 1 153 ? 153.858 129.434 143.314 1.00 88.76  ? 153 THR E CA  1 
ATOM   4105  C  C   . THR B 1 153 ? 153.736 130.365 142.116 1.00 78.63  ? 153 THR E C   1 
ATOM   4106  O  O   . THR B 1 153 ? 152.785 131.154 142.048 1.00 85.59  ? 153 THR E O   1 
ATOM   4107  C  CB  . THR B 1 153 ? 153.447 128.001 142.963 1.00 108.91 ? 153 THR E CB  1 
ATOM   4108  O  OG1 . THR B 1 153 ? 152.038 127.942 142.758 1.00 117.67 ? 153 THR E OG1 1 
ATOM   4109  C  CG2 . THR B 1 153 ? 153.792 127.016 144.055 1.00 122.22 ? 153 THR E CG2 1 
ATOM   4110  N  N   . ILE B 1 154 ? 154.645 130.223 141.168 1.00 79.76  ? 154 ILE E N   1 
ATOM   4111  C  CA  . ILE B 1 154 ? 154.539 130.936 139.870 1.00 83.95  ? 154 ILE E CA  1 
ATOM   4112  C  C   . ILE B 1 154 ? 153.325 130.410 139.109 1.00 81.61  ? 154 ILE E C   1 
ATOM   4113  O  O   . ILE B 1 154 ? 152.760 131.187 138.326 1.00 75.23  ? 154 ILE E O   1 
ATOM   4114  C  CB  . ILE B 1 154 ? 155.851 130.812 139.078 1.00 89.19  ? 154 ILE E CB  1 
ATOM   4115  C  CG1 . ILE B 1 154 ? 156.950 131.589 139.790 1.00 95.43  ? 154 ILE E CG1 1 
ATOM   4116  C  CG2 . ILE B 1 154 ? 155.684 131.301 137.648 1.00 85.06  ? 154 ILE E CG2 1 
ATOM   4117  C  CD1 . ILE B 1 154 ? 156.722 133.079 139.729 1.00 89.37  ? 154 ILE E CD1 1 
ATOM   4118  N  N   . ASP B 1 155 ? 152.934 129.159 139.331 1.00 89.22  ? 155 ASP E N   1 
ATOM   4119  C  CA  . ASP B 1 155 ? 151.700 128.596 138.731 1.00 108.79 ? 155 ASP E CA  1 
ATOM   4120  C  C   . ASP B 1 155 ? 150.497 129.466 139.099 1.00 111.09 ? 155 ASP E C   1 
ATOM   4121  O  O   . ASP B 1 155 ? 149.639 129.712 138.216 1.00 126.80 ? 155 ASP E O   1 
ATOM   4122  C  CB  . ASP B 1 155 ? 151.486 127.158 139.175 1.00 129.25 ? 155 ASP E CB  1 
ATOM   4123  C  CG  . ASP B 1 155 ? 152.555 126.208 138.661 1.00 156.03 ? 155 ASP E CG  1 
ATOM   4124  O  OD1 . ASP B 1 155 ? 152.897 126.322 137.480 1.00 192.79 ? 155 ASP E OD1 1 
ATOM   4125  O  OD2 . ASP B 1 155 ? 153.013 125.334 139.445 1.00 166.62 ? 155 ASP E OD2 1 
ATOM   4126  N  N   . HIS B 1 156 ? 150.433 129.926 140.343 1.00 96.06  ? 156 HIS E N   1 
ATOM   4127  C  CA  . HIS B 1 156 ? 149.340 130.819 140.793 1.00 101.93 ? 156 HIS E CA  1 
ATOM   4128  C  C   . HIS B 1 156 ? 149.382 132.139 140.025 1.00 95.84  ? 156 HIS E C   1 
ATOM   4129  O  O   . HIS B 1 156 ? 148.309 132.644 139.644 1.00 115.28 ? 156 HIS E O   1 
ATOM   4130  C  CB  . HIS B 1 156 ? 149.417 131.055 142.293 1.00 108.00 ? 156 HIS E CB  1 
ATOM   4131  C  CG  . HIS B 1 156 ? 148.939 129.897 143.099 1.00 123.92 ? 156 HIS E CG  1 
ATOM   4132  N  ND1 . HIS B 1 156 ? 149.730 128.799 143.358 1.00 134.44 ? 156 HIS E ND1 1 
ATOM   4133  C  CD2 . HIS B 1 156 ? 147.763 129.672 143.722 1.00 142.36 ? 156 HIS E CD2 1 
ATOM   4134  C  CE1 . HIS B 1 156 ? 149.060 127.939 144.095 1.00 140.80 ? 156 HIS E CE1 1 
ATOM   4135  N  NE2 . HIS B 1 156 ? 147.851 128.452 144.336 1.00 147.99 ? 156 HIS E NE2 1 
ATOM   4136  N  N   . VAL B 1 157 ? 150.565 132.680 139.808 1.00 75.37  ? 157 VAL E N   1 
ATOM   4137  C  CA  . VAL B 1 157 ? 150.713 133.963 139.077 1.00 65.15  ? 157 VAL E CA  1 
ATOM   4138  C  C   . VAL B 1 157 ? 150.257 133.741 137.643 1.00 72.86  ? 157 VAL E C   1 
ATOM   4139  O  O   . VAL B 1 157 ? 149.615 134.646 137.093 1.00 105.91 ? 157 VAL E O   1 
ATOM   4140  C  CB  . VAL B 1 157 ? 152.157 134.471 139.141 1.00 62.88  ? 157 VAL E CB  1 
ATOM   4141  C  CG1 . VAL B 1 157 ? 152.355 135.697 138.285 1.00 49.39  ? 157 VAL E CG1 1 
ATOM   4142  C  CG2 . VAL B 1 157 ? 152.600 134.712 140.574 1.00 63.10  ? 157 VAL E CG2 1 
ATOM   4143  N  N   . VAL B 1 158 ? 150.560 132.598 137.050 1.00 77.05  ? 158 VAL E N   1 
ATOM   4144  C  CA  . VAL B 1 158 ? 150.164 132.333 135.646 1.00 87.08  ? 158 VAL E CA  1 
ATOM   4145  C  C   . VAL B 1 158 ? 148.645 132.220 135.598 1.00 103.48 ? 158 VAL E C   1 
ATOM   4146  O  O   . VAL B 1 158 ? 148.025 132.821 134.674 1.00 105.10 ? 158 VAL E O   1 
ATOM   4147  C  CB  . VAL B 1 158 ? 150.868 131.099 135.076 1.00 88.11  ? 158 VAL E CB  1 
ATOM   4148  C  CG1 . VAL B 1 158 ? 150.323 130.754 133.704 1.00 105.89 ? 158 VAL E CG1 1 
ATOM   4149  C  CG2 . VAL B 1 158 ? 152.371 131.324 135.003 1.00 101.34 ? 158 VAL E CG2 1 
ATOM   4150  N  N   . GLU B 1 159 ? 148.064 131.501 136.553 1.00 118.10 ? 159 GLU E N   1 
ATOM   4151  C  CA  . GLU B 1 159 ? 146.591 131.307 136.598 1.00 131.34 ? 159 GLU E CA  1 
ATOM   4152  C  C   . GLU B 1 159 ? 145.861 132.628 136.859 1.00 120.32 ? 159 GLU E C   1 
ATOM   4153  O  O   . GLU B 1 159 ? 144.696 132.727 136.440 1.00 126.55 ? 159 GLU E O   1 
ATOM   4154  C  CB  . GLU B 1 159 ? 146.199 130.252 137.628 1.00 158.12 ? 159 GLU E CB  1 
ATOM   4155  C  CG  . GLU B 1 159 ? 145.799 128.942 136.985 1.00 186.31 ? 159 GLU E CG  1 
ATOM   4156  C  CD  . GLU B 1 159 ? 146.906 128.259 136.194 1.00 217.04 ? 159 GLU E CD  1 
ATOM   4157  O  OE1 . GLU B 1 159 ? 146.772 128.144 134.956 1.00 232.68 ? 159 GLU E OE1 1 
ATOM   4158  O  OE2 . GLU B 1 159 ? 147.911 127.852 136.815 1.00 227.22 ? 159 GLU E OE2 1 
ATOM   4159  N  N   . ALA B 1 160 ? 146.506 133.607 137.492 1.00 108.21 ? 160 ALA E N   1 
ATOM   4160  C  CA  . ALA B 1 160 ? 145.885 134.926 137.770 1.00 104.09 ? 160 ALA E CA  1 
ATOM   4161  C  C   . ALA B 1 160 ? 145.936 135.829 136.536 1.00 92.96  ? 160 ALA E C   1 
ATOM   4162  O  O   . ALA B 1 160 ? 145.383 136.930 136.616 1.00 98.89  ? 160 ALA E O   1 
ATOM   4163  C  CB  . ALA B 1 160 ? 146.546 135.608 138.936 1.00 101.51 ? 160 ALA E CB  1 
ATOM   4164  N  N   . GLY B 1 161 ? 146.600 135.414 135.457 1.00 102.20 ? 161 GLY E N   1 
ATOM   4165  C  CA  . GLY B 1 161 ? 146.668 136.195 134.207 1.00 109.80 ? 161 GLY E CA  1 
ATOM   4166  C  C   . GLY B 1 161 ? 147.826 137.180 134.162 1.00 99.80  ? 161 GLY E C   1 
ATOM   4167  O  O   . GLY B 1 161 ? 147.994 137.794 133.104 1.00 94.00  ? 161 GLY E O   1 
ATOM   4168  N  N   . PHE B 1 162 ? 148.618 137.322 135.228 1.00 87.89  ? 162 PHE E N   1 
ATOM   4169  C  CA  . PHE B 1 162 ? 149.783 138.239 135.230 1.00 78.65  ? 162 PHE E CA  1 
ATOM   4170  C  C   . PHE B 1 162 ? 150.896 137.699 134.331 1.00 88.85  ? 162 PHE E C   1 
ATOM   4171  O  O   . PHE B 1 162 ? 151.605 138.534 133.721 1.00 82.40  ? 162 PHE E O   1 
ATOM   4172  C  CB  . PHE B 1 162 ? 150.335 138.439 136.628 1.00 76.36  ? 162 PHE E CB  1 
ATOM   4173  C  CG  . PHE B 1 162 ? 149.425 139.216 137.519 1.00 93.58  ? 162 PHE E CG  1 
ATOM   4174  C  CD1 . PHE B 1 162 ? 149.449 140.596 137.490 1.00 103.77 ? 162 PHE E CD1 1 
ATOM   4175  C  CD2 . PHE B 1 162 ? 148.557 138.565 138.374 1.00 108.48 ? 162 PHE E CD2 1 
ATOM   4176  C  CE1 . PHE B 1 162 ? 148.601 141.325 138.301 1.00 111.37 ? 162 PHE E CE1 1 
ATOM   4177  C  CE2 . PHE B 1 162 ? 147.709 139.291 139.184 1.00 121.33 ? 162 PHE E CE2 1 
ATOM   4178  C  CZ  . PHE B 1 162 ? 147.742 140.669 139.151 1.00 122.91 ? 162 PHE E CZ  1 
ATOM   4179  N  N   . MET B 1 163 ? 151.050 136.376 134.235 1.00 68.42  ? 163 MET E N   1 
ATOM   4180  C  CA  . MET B 1 163 ? 152.103 135.789 133.382 1.00 72.53  ? 163 MET E CA  1 
ATOM   4181  C  C   . MET B 1 163 ? 151.475 134.759 132.459 1.00 61.54  ? 163 MET E C   1 
ATOM   4182  O  O   . MET B 1 163 ? 150.634 133.988 132.903 1.00 74.79  ? 163 MET E O   1 
ATOM   4183  C  CB  . MET B 1 163 ? 153.197 135.153 134.235 1.00 89.30  ? 163 MET E CB  1 
ATOM   4184  C  CG  . MET B 1 163 ? 154.555 135.086 133.546 1.00 95.48  ? 163 MET E CG  1 
ATOM   4185  S  SD  . MET B 1 163 ? 155.615 133.809 134.283 1.00 102.34 ? 163 MET E SD  1 
ATOM   4186  C  CE  . MET B 1 163 ? 156.544 134.774 135.471 1.00 104.73 ? 163 MET E CE  1 
ATOM   4187  N  N   . THR B 1 164 ? 151.868 134.762 131.200 1.00 73.85  ? 164 THR E N   1 
ATOM   4188  C  CA  . THR B 1 164 ? 151.404 133.730 130.244 1.00 98.94  ? 164 THR E CA  1 
ATOM   4189  C  C   . THR B 1 164 ? 152.276 132.485 130.410 1.00 119.90 ? 164 THR E C   1 
ATOM   4190  O  O   . THR B 1 164 ? 153.324 132.546 131.095 1.00 145.73 ? 164 THR E O   1 
ATOM   4191  C  CB  . THR B 1 164 ? 151.391 134.264 128.813 1.00 100.11 ? 164 THR E CB  1 
ATOM   4192  O  OG1 . THR B 1 164 ? 152.731 134.313 128.335 1.00 104.23 ? 164 THR E OG1 1 
ATOM   4193  C  CG2 . THR B 1 164 ? 150.766 135.635 128.721 1.00 107.65 ? 164 THR E CG2 1 
ATOM   4194  N  N   . ARG B 1 165 ? 151.892 131.398 129.757 1.00 121.80 ? 165 ARG E N   1 
ATOM   4195  C  CA  . ARG B 1 165 ? 152.631 130.119 129.875 1.00 118.29 ? 165 ARG E CA  1 
ATOM   4196  C  C   . ARG B 1 165 ? 153.927 130.202 129.071 1.00 103.59 ? 165 ARG E C   1 
ATOM   4197  O  O   . ARG B 1 165 ? 154.928 129.614 129.529 1.00 117.43 ? 165 ARG E O   1 
ATOM   4198  C  CB  . ARG B 1 165 ? 151.747 128.957 129.427 1.00 130.08 ? 165 ARG E CB  1 
ATOM   4199  C  CG  . ARG B 1 165 ? 150.730 128.566 130.483 1.00 142.94 ? 165 ARG E CG  1 
ATOM   4200  C  CD  . ARG B 1 165 ? 149.622 127.697 129.935 1.00 163.37 ? 165 ARG E CD  1 
ATOM   4201  N  NE  . ARG B 1 165 ? 148.321 128.247 130.292 1.00 177.57 ? 165 ARG E NE  1 
ATOM   4202  C  CZ  . ARG B 1 165 ? 147.731 128.162 131.491 1.00 186.64 ? 165 ARG E CZ  1 
ATOM   4203  N  NH1 . ARG B 1 165 ? 148.306 127.532 132.507 1.00 175.00 ? 165 ARG E NH1 1 
ATOM   4204  N  NH2 . ARG B 1 165 ? 146.543 128.720 131.664 1.00 195.24 ? 165 ARG E NH2 1 
ATOM   4205  N  N   . GLU B 1 166 ? 153.912 130.867 127.918 1.00 88.37  ? 166 GLU E N   1 
ATOM   4206  C  CA  . GLU B 1 166 ? 155.143 131.068 127.125 1.00 103.22 ? 166 GLU E CA  1 
ATOM   4207  C  C   . GLU B 1 166 ? 156.115 131.908 127.951 1.00 95.42  ? 166 GLU E C   1 
ATOM   4208  O  O   . GLU B 1 166 ? 157.333 131.582 127.991 1.00 108.99 ? 166 GLU E O   1 
ATOM   4209  C  CB  . GLU B 1 166 ? 154.821 131.713 125.783 1.00 120.97 ? 166 GLU E CB  1 
ATOM   4210  C  CG  . GLU B 1 166 ? 153.998 130.823 124.869 1.00 150.59 ? 166 GLU E CG  1 
ATOM   4211  C  CD  . GLU B 1 166 ? 154.650 129.509 124.461 1.00 165.42 ? 166 GLU E CD  1 
ATOM   4212  O  OE1 . GLU B 1 166 ? 153.922 128.501 124.349 1.00 176.37 ? 166 GLU E OE1 1 
ATOM   4213  O  OE2 . GLU B 1 166 ? 155.879 129.498 124.228 1.00 172.34 ? 166 GLU E OE2 1 
ATOM   4214  N  N   . GLU B 1 167 ? 155.615 132.978 128.554 1.00 78.72  ? 167 GLU E N   1 
ATOM   4215  C  CA  . GLU B 1 167 ? 156.445 133.832 129.434 1.00 83.69  ? 167 GLU E CA  1 
ATOM   4216  C  C   . GLU B 1 167 ? 156.918 133.013 130.627 1.00 75.68  ? 167 GLU E C   1 
ATOM   4217  O  O   . GLU B 1 167 ? 158.048 133.231 131.073 1.00 86.86  ? 167 GLU E O   1 
ATOM   4218  C  CB  . GLU B 1 167 ? 155.676 135.052 129.912 1.00 91.84  ? 167 GLU E CB  1 
ATOM   4219  C  CG  . GLU B 1 167 ? 155.402 136.059 128.816 1.00 101.98 ? 167 GLU E CG  1 
ATOM   4220  C  CD  . GLU B 1 167 ? 154.356 137.080 129.228 1.00 109.10 ? 167 GLU E CD  1 
ATOM   4221  O  OE1 . GLU B 1 167 ? 153.926 137.033 130.414 1.00 107.73 ? 167 GLU E OE1 1 
ATOM   4222  O  OE2 . GLU B 1 167 ? 153.978 137.926 128.375 1.00 115.12 ? 167 GLU E OE2 1 
ATOM   4223  N  N   . ARG B 1 168 ? 156.115 132.078 131.104 1.00 83.80  ? 168 ARG E N   1 
ATOM   4224  C  CA  . ARG B 1 168 ? 156.560 131.212 132.225 1.00 93.49  ? 168 ARG E CA  1 
ATOM   4225  C  C   . ARG B 1 168 ? 157.740 130.347 131.770 1.00 104.50 ? 168 ARG E C   1 
ATOM   4226  O  O   . ARG B 1 168 ? 158.694 130.196 132.549 1.00 94.54  ? 168 ARG E O   1 
ATOM   4227  C  CB  . ARG B 1 168 ? 155.395 130.363 132.714 1.00 103.29 ? 168 ARG E CB  1 
ATOM   4228  C  CG  . ARG B 1 168 ? 155.585 129.870 134.131 1.00 104.86 ? 168 ARG E CG  1 
ATOM   4229  C  CD  . ARG B 1 168 ? 156.204 128.492 134.186 1.00 130.31 ? 168 ARG E CD  1 
ATOM   4230  N  NE  . ARG B 1 168 ? 156.377 128.066 135.568 1.00 143.79 ? 168 ARG E NE  1 
ATOM   4231  C  CZ  . ARG B 1 168 ? 155.409 127.688 136.403 1.00 144.60 ? 168 ARG E CZ  1 
ATOM   4232  N  NH1 . ARG B 1 168 ? 154.137 127.665 136.021 1.00 148.26 ? 168 ARG E NH1 1 
ATOM   4233  N  NH2 . ARG B 1 168 ? 155.732 127.346 137.641 1.00 152.80 ? 168 ARG E NH2 1 
ATOM   4234  N  N   . LYS B 1 169 ? 157.669 129.781 130.564 1.00 108.78 ? 169 LYS E N   1 
ATOM   4235  C  CA  . LYS B 1 169 ? 158.777 128.947 130.042 1.00 105.91 ? 169 LYS E CA  1 
ATOM   4236  C  C   . LYS B 1 169 ? 160.036 129.807 129.967 1.00 93.85  ? 169 LYS E C   1 
ATOM   4237  O  O   . LYS B 1 169 ? 161.094 129.354 130.440 1.00 104.71 ? 169 LYS E O   1 
ATOM   4238  C  CB  . LYS B 1 169 ? 158.430 128.349 128.682 1.00 111.29 ? 169 LYS E CB  1 
ATOM   4239  C  CG  . LYS B 1 169 ? 157.549 127.117 128.759 1.00 130.96 ? 169 LYS E CG  1 
ATOM   4240  C  CD  . LYS B 1 169 ? 157.286 126.510 127.408 1.00 151.57 ? 169 LYS E CD  1 
ATOM   4241  C  CE  . LYS B 1 169 ? 156.219 127.248 126.626 1.00 165.45 ? 169 LYS E CE  1 
ATOM   4242  N  NZ  . LYS B 1 169 ? 154.886 126.615 126.767 1.00 170.50 ? 169 LYS E NZ  1 
ATOM   4243  N  N   . LYS B 1 170 ? 159.928 131.001 129.397 1.00 90.77  ? 170 LYS E N   1 
ATOM   4244  C  CA  . LYS B 1 170 ? 161.098 131.909 129.271 1.00 95.17  ? 170 LYS E CA  1 
ATOM   4245  C  C   . LYS B 1 170 ? 161.622 132.270 130.654 1.00 74.36  ? 170 LYS E C   1 
ATOM   4246  O  O   . LYS B 1 170 ? 162.859 132.253 130.832 1.00 97.77  ? 170 LYS E O   1 
ATOM   4247  C  CB  . LYS B 1 170 ? 160.754 133.170 128.480 1.00 98.25  ? 170 LYS E CB  1 
ATOM   4248  C  CG  . LYS B 1 170 ? 160.329 132.908 127.040 1.00 115.51 ? 170 LYS E CG  1 
ATOM   4249  C  CD  . LYS B 1 170 ? 160.897 133.901 126.019 1.00 143.95 ? 170 LYS E CD  1 
ATOM   4250  C  CE  . LYS B 1 170 ? 161.556 133.223 124.835 1.00 155.65 ? 170 LYS E CE  1 
ATOM   4251  N  NZ  . LYS B 1 170 ? 162.806 132.515 125.209 1.00 152.81 ? 170 LYS E NZ  1 
ATOM   4252  N  N   . PHE B 1 171 ? 160.733 132.535 131.598 1.00 59.19  ? 171 PHE E N   1 
ATOM   4253  C  CA  . PHE B 1 171 ? 161.108 133.010 132.953 1.00 55.53  ? 171 PHE E CA  1 
ATOM   4254  C  C   . PHE B 1 171 ? 161.848 131.920 133.704 1.00 60.46  ? 171 PHE E C   1 
ATOM   4255  O  O   . PHE B 1 171 ? 162.923 132.208 134.220 1.00 72.09  ? 171 PHE E O   1 
ATOM   4256  C  CB  . PHE B 1 171 ? 159.859 133.402 133.713 1.00 62.74  ? 171 PHE E CB  1 
ATOM   4257  C  CG  . PHE B 1 171 ? 160.083 133.907 135.106 1.00 57.58  ? 171 PHE E CG  1 
ATOM   4258  C  CD1 . PHE B 1 171 ? 160.338 135.240 135.316 1.00 70.25  ? 171 PHE E CD1 1 
ATOM   4259  C  CD2 . PHE B 1 171 ? 159.933 133.090 136.205 1.00 52.27  ? 171 PHE E CD2 1 
ATOM   4260  C  CE1 . PHE B 1 171 ? 160.467 135.751 136.602 1.00 69.38  ? 171 PHE E CE1 1 
ATOM   4261  C  CE2 . PHE B 1 171 ? 160.078 133.588 137.493 1.00 58.48  ? 171 PHE E CE2 1 
ATOM   4262  C  CZ  . PHE B 1 171 ? 160.338 134.926 137.696 1.00 64.96  ? 171 PHE E CZ  1 
ATOM   4263  N  N   . GLU B 1 172 ? 161.341 130.690 133.725 1.00 88.41  ? 172 GLU E N   1 
ATOM   4264  C  CA  . GLU B 1 172 ? 161.998 129.594 134.486 1.00 110.18 ? 172 GLU E CA  1 
ATOM   4265  C  C   . GLU B 1 172 ? 163.233 129.101 133.728 1.00 102.08 ? 172 GLU E C   1 
ATOM   4266  O  O   . GLU B 1 172 ? 164.136 128.570 134.377 1.00 98.11  ? 172 GLU E O   1 
ATOM   4267  C  CB  . GLU B 1 172 ? 161.037 128.429 134.734 1.00 135.10 ? 172 GLU E CB  1 
ATOM   4268  C  CG  . GLU B 1 172 ? 159.628 128.836 135.115 1.00 153.70 ? 172 GLU E CG  1 
ATOM   4269  C  CD  . GLU B 1 172 ? 159.417 129.104 136.591 1.00 159.90 ? 172 GLU E CD  1 
ATOM   4270  O  OE1 . GLU B 1 172 ? 160.342 129.670 137.219 1.00 158.86 ? 172 GLU E OE1 1 
ATOM   4271  O  OE2 . GLU B 1 172 ? 158.324 128.776 137.108 1.00 169.08 ? 172 GLU E OE2 1 
ATOM   4272  N  N   . ASN B 1 173 ? 163.280 129.267 132.409 1.00 113.20 ? 173 ASN E N   1 
ATOM   4273  C  CA  . ASN B 1 173 ? 164.459 128.819 131.631 1.00 118.43 ? 173 ASN E CA  1 
ATOM   4274  C  C   . ASN B 1 173 ? 165.633 129.766 131.851 1.00 114.08 ? 173 ASN E C   1 
ATOM   4275  O  O   . ASN B 1 173 ? 166.739 129.403 131.436 1.00 125.74 ? 173 ASN E O   1 
ATOM   4276  C  CB  . ASN B 1 173 ? 164.139 128.683 130.147 1.00 143.35 ? 173 ASN E CB  1 
ATOM   4277  C  CG  . ASN B 1 173 ? 163.495 127.348 129.826 1.00 164.35 ? 173 ASN E CG  1 
ATOM   4278  O  OD1 . ASN B 1 173 ? 163.426 126.460 130.676 1.00 156.64 ? 173 ASN E OD1 1 
ATOM   4279  N  ND2 . ASN B 1 173 ? 163.035 127.191 128.593 1.00 181.68 ? 173 ASN E ND2 1 
ATOM   4280  N  N   . LEU B 1 174 ? 165.416 130.934 132.455 1.00 108.35 ? 174 LEU E N   1 
ATOM   4281  C  CA  . LEU B 1 174 ? 166.533 131.892 132.703 1.00 104.81 ? 174 LEU E CA  1 
ATOM   4282  C  C   . LEU B 1 174 ? 167.384 131.374 133.858 1.00 103.26 ? 174 LEU E C   1 
ATOM   4283  O  O   . LEU B 1 174 ? 166.824 131.122 134.922 1.00 97.56  ? 174 LEU E O   1 
ATOM   4284  C  CB  . LEU B 1 174 ? 166.003 133.295 132.999 1.00 95.54  ? 174 LEU E CB  1 
ATOM   4285  C  CG  . LEU B 1 174 ? 165.582 134.100 131.765 1.00 100.96 ? 174 LEU E CG  1 
ATOM   4286  C  CD1 . LEU B 1 174 ? 164.783 135.318 132.178 1.00 104.20 ? 174 LEU E CD1 1 
ATOM   4287  C  CD2 . LEU B 1 174 ? 166.742 134.510 130.872 1.00 111.06 ? 174 LEU E CD2 1 
ATOM   4288  N  N   . ASN B 1 175 ? 168.683 131.212 133.653 1.00 109.57 ? 175 ASN E N   1 
ATOM   4289  C  CA  . ASN B 1 175 ? 169.556 130.586 134.683 1.00 123.58 ? 175 ASN E CA  1 
ATOM   4290  C  C   . ASN B 1 175 ? 170.025 131.653 135.660 1.00 103.79 ? 175 ASN E C   1 
ATOM   4291  O  O   . ASN B 1 175 ? 170.969 132.376 135.332 1.00 132.24 ? 175 ASN E O   1 
ATOM   4292  C  CB  . ASN B 1 175 ? 170.740 129.853 134.058 1.00 147.12 ? 175 ASN E CB  1 
ATOM   4293  C  CG  . ASN B 1 175 ? 170.330 128.539 133.428 1.00 174.48 ? 175 ASN E CG  1 
ATOM   4294  O  OD1 . ASN B 1 175 ? 169.412 127.880 133.911 1.00 186.17 ? 175 ASN E OD1 1 
ATOM   4295  N  ND2 . ASN B 1 175 ? 171.014 128.139 132.365 1.00 189.87 ? 175 ASN E ND2 1 
ATOM   4296  N  N   . SER B 1 176 ? 169.357 131.779 136.792 1.00 82.62  ? 176 SER E N   1 
ATOM   4297  C  CA  . SER B 1 176 ? 169.724 132.779 137.817 1.00 86.89  ? 176 SER E CA  1 
ATOM   4298  C  C   . SER B 1 176 ? 169.314 132.262 139.188 1.00 83.73  ? 176 SER E C   1 
ATOM   4299  O  O   . SER B 1 176 ? 168.221 131.703 139.334 1.00 87.76  ? 176 SER E O   1 
ATOM   4300  C  CB  . SER B 1 176 ? 169.129 134.118 137.540 1.00 90.96  ? 176 SER E CB  1 
ATOM   4301  O  OG  . SER B 1 176 ? 169.888 135.156 138.135 1.00 97.59  ? 176 SER E OG  1 
ATOM   4302  N  N   . SER B 1 177 ? 170.212 132.408 140.144 1.00 73.85  ? 177 SER E N   1 
ATOM   4303  C  CA  . SER B 1 177 ? 169.974 132.011 141.542 1.00 87.97  ? 177 SER E CA  1 
ATOM   4304  C  C   . SER B 1 177 ? 169.409 133.193 142.314 1.00 78.43  ? 177 SER E C   1 
ATOM   4305  O  O   . SER B 1 177 ? 169.069 132.985 143.487 1.00 73.45  ? 177 SER E O   1 
ATOM   4306  C  CB  . SER B 1 177 ? 171.238 131.488 142.161 1.00 116.57 ? 177 SER E CB  1 
ATOM   4307  O  OG  . SER B 1 177 ? 172.363 132.261 141.769 1.00 125.41 ? 177 SER E OG  1 
ATOM   4308  N  N   . TYR B 1 178 ? 169.310 134.374 141.697 1.00 73.16  ? 178 TYR E N   1 
ATOM   4309  C  CA  . TYR B 1 178 ? 168.865 135.602 142.404 1.00 79.81  ? 178 TYR E CA  1 
ATOM   4310  C  C   . TYR B 1 178 ? 167.422 135.912 142.026 1.00 90.60  ? 178 TYR E C   1 
ATOM   4311  O  O   . TYR B 1 178 ? 166.897 135.340 141.033 1.00 84.18  ? 178 TYR E O   1 
ATOM   4312  C  CB  . TYR B 1 178 ? 169.811 136.747 142.090 1.00 74.04  ? 178 TYR E CB  1 
ATOM   4313  C  CG  . TYR B 1 178 ? 171.263 136.351 142.102 1.00 65.93  ? 178 TYR E CG  1 
ATOM   4314  C  CD1 . TYR B 1 178 ? 171.949 136.213 143.292 1.00 66.78  ? 178 TYR E CD1 1 
ATOM   4315  C  CD2 . TYR B 1 178 ? 171.955 136.123 140.924 1.00 73.63  ? 178 TYR E CD2 1 
ATOM   4316  C  CE1 . TYR B 1 178 ? 173.286 135.860 143.311 1.00 78.34  ? 178 TYR E CE1 1 
ATOM   4317  C  CE2 . TYR B 1 178 ? 173.291 135.749 140.919 1.00 71.19  ? 178 TYR E CE2 1 
ATOM   4318  C  CZ  . TYR B 1 178 ? 173.959 135.616 142.122 1.00 78.89  ? 178 TYR E CZ  1 
ATOM   4319  O  OH  . TYR B 1 178 ? 175.273 135.255 142.144 1.00 80.43  ? 178 TYR E OH  1 
ATOM   4320  N  N   . ASN B 1 179 ? 166.786 136.778 142.824 1.00 91.42  ? 179 ASN E N   1 
ATOM   4321  C  CA  . ASN B 1 179 ? 165.347 137.123 142.652 1.00 85.25  ? 179 ASN E CA  1 
ATOM   4322  C  C   . ASN B 1 179 ? 165.140 137.681 141.242 1.00 76.79  ? 179 ASN E C   1 
ATOM   4323  O  O   . ASN B 1 179 ? 165.925 138.568 140.812 1.00 72.90  ? 179 ASN E O   1 
ATOM   4324  C  CB  . ASN B 1 179 ? 164.867 138.095 143.714 1.00 72.78  ? 179 ASN E CB  1 
ATOM   4325  C  CG  . ASN B 1 179 ? 163.365 138.130 143.853 1.00 70.44  ? 179 ASN E CG  1 
ATOM   4326  O  OD1 . ASN B 1 179 ? 162.657 138.306 142.885 1.00 65.10  ? 179 ASN E OD1 1 
ATOM   4327  N  ND2 . ASN B 1 179 ? 162.848 137.983 145.057 1.00 89.06  ? 179 ASN E ND2 1 
ATOM   4328  N  N   . LYS B 1 180 ? 164.115 137.193 140.559 1.00 69.97  ? 180 LYS E N   1 
ATOM   4329  C  CA  . LYS B 1 180 ? 163.884 137.511 139.132 1.00 80.60  ? 180 LYS E CA  1 
ATOM   4330  C  C   . LYS B 1 180 ? 162.787 138.559 138.970 1.00 69.19  ? 180 LYS E C   1 
ATOM   4331  O  O   . LYS B 1 180 ? 162.172 138.591 137.904 1.00 76.51  ? 180 LYS E O   1 
ATOM   4332  C  CB  . LYS B 1 180 ? 163.490 136.220 138.425 1.00 91.84  ? 180 LYS E CB  1 
ATOM   4333  C  CG  . LYS B 1 180 ? 164.649 135.309 138.076 1.00 90.81  ? 180 LYS E CG  1 
ATOM   4334  C  CD  . LYS B 1 180 ? 164.222 134.246 137.110 1.00 94.97  ? 180 LYS E CD  1 
ATOM   4335  C  CE  . LYS B 1 180 ? 165.185 133.089 137.120 1.00 106.83 ? 180 LYS E CE  1 
ATOM   4336  N  NZ  . LYS B 1 180 ? 164.690 131.926 136.349 1.00 124.61 ? 180 LYS E NZ  1 
ATOM   4337  N  N   . TYR B 1 181 ? 162.509 139.375 139.974 1.00 55.60  ? 181 TYR E N   1 
ATOM   4338  C  CA  . TYR B 1 181 ? 161.412 140.365 139.867 1.00 64.37  ? 181 TYR E CA  1 
ATOM   4339  C  C   . TYR B 1 181 ? 161.705 141.324 138.708 1.00 67.03  ? 181 TYR E C   1 
ATOM   4340  O  O   . TYR B 1 181 ? 160.732 141.863 138.133 1.00 79.70  ? 181 TYR E O   1 
ATOM   4341  C  CB  . TYR B 1 181 ? 161.235 141.132 141.176 1.00 71.34  ? 181 TYR E CB  1 
ATOM   4342  C  CG  . TYR B 1 181 ? 162.358 142.087 141.460 1.00 80.81  ? 181 TYR E CG  1 
ATOM   4343  C  CD1 . TYR B 1 181 ? 163.491 141.665 142.126 1.00 111.02 ? 181 TYR E CD1 1 
ATOM   4344  C  CD2 . TYR B 1 181 ? 162.302 143.402 141.051 1.00 91.50  ? 181 TYR E CD2 1 
ATOM   4345  C  CE1 . TYR B 1 181 ? 164.555 142.516 142.362 1.00 127.83 ? 181 TYR E CE1 1 
ATOM   4346  C  CE2 . TYR B 1 181 ? 163.361 144.265 141.260 1.00 120.50 ? 181 TYR E CE2 1 
ATOM   4347  C  CZ  . TYR B 1 181 ? 164.489 143.823 141.925 1.00 131.69 ? 181 TYR E CZ  1 
ATOM   4348  O  OH  . TYR B 1 181 ? 165.516 144.688 142.164 1.00 147.27 ? 181 TYR E OH  1 
ATOM   4349  N  N   . TRP B 1 182 ? 162.978 141.523 138.379 1.00 63.05  ? 182 TRP E N   1 
ATOM   4350  C  CA  . TRP B 1 182 ? 163.421 142.506 137.359 1.00 59.64  ? 182 TRP E CA  1 
ATOM   4351  C  C   . TRP B 1 182 ? 163.106 142.005 135.963 1.00 62.29  ? 182 TRP E C   1 
ATOM   4352  O  O   . TRP B 1 182 ? 163.183 142.823 135.048 1.00 76.13  ? 182 TRP E O   1 
ATOM   4353  C  CB  . TRP B 1 182 ? 164.930 142.798 137.479 1.00 60.74  ? 182 TRP E CB  1 
ATOM   4354  C  CG  . TRP B 1 182 ? 165.790 141.567 137.506 1.00 51.30  ? 182 TRP E CG  1 
ATOM   4355  C  CD1 . TRP B 1 182 ? 166.162 140.866 138.614 1.00 47.37  ? 182 TRP E CD1 1 
ATOM   4356  C  CD2 . TRP B 1 182 ? 166.256 140.809 136.386 1.00 51.50  ? 182 TRP E CD2 1 
ATOM   4357  N  NE1 . TRP B 1 182 ? 166.892 139.770 138.254 1.00 44.56  ? 182 TRP E NE1 1 
ATOM   4358  C  CE2 . TRP B 1 182 ? 166.939 139.694 136.895 1.00 46.05  ? 182 TRP E CE2 1 
ATOM   4359  C  CE3 . TRP B 1 182 ? 166.189 140.984 134.999 1.00 66.64  ? 182 TRP E CE3 1 
ATOM   4360  C  CZ2 . TRP B 1 182 ? 167.540 138.753 136.063 1.00 60.06  ? 182 TRP E CZ2 1 
ATOM   4361  C  CZ3 . TRP B 1 182 ? 166.772 140.045 134.170 1.00 61.88  ? 182 TRP E CZ3 1 
ATOM   4362  C  CH2 . TRP B 1 182 ? 167.425 138.934 134.698 1.00 59.81  ? 182 TRP E CH2 1 
ATOM   4363  N  N   . VAL B 1 183 ? 162.852 140.710 135.776 1.00 65.69  ? 183 VAL E N   1 
ATOM   4364  C  CA  . VAL B 1 183 ? 162.740 140.108 134.418 1.00 65.68  ? 183 VAL E CA  1 
ATOM   4365  C  C   . VAL B 1 183 ? 161.678 140.792 133.568 1.00 69.62  ? 183 VAL E C   1 
ATOM   4366  O  O   . VAL B 1 183 ? 161.964 141.177 132.432 1.00 76.89  ? 183 VAL E O   1 
ATOM   4367  C  CB  . VAL B 1 183 ? 162.577 138.601 134.505 1.00 66.78  ? 183 VAL E CB  1 
ATOM   4368  C  CG1 . VAL B 1 183 ? 162.059 138.044 133.225 1.00 68.98  ? 183 VAL E CG1 1 
ATOM   4369  C  CG2 . VAL B 1 183 ? 163.884 137.936 134.816 1.00 83.41  ? 183 VAL E CG2 1 
ATOM   4370  N  N   . PRO B 1 184 ? 160.448 141.014 134.067 1.00 68.43  ? 184 PRO E N   1 
ATOM   4371  C  CA  . PRO B 1 184 ? 159.462 141.719 133.267 1.00 65.46  ? 184 PRO E CA  1 
ATOM   4372  C  C   . PRO B 1 184 ? 159.871 143.146 132.889 1.00 63.64  ? 184 PRO E C   1 
ATOM   4373  O  O   . PRO B 1 184 ? 159.403 143.631 131.890 1.00 67.74  ? 184 PRO E O   1 
ATOM   4374  C  CB  . PRO B 1 184 ? 158.207 141.699 134.147 1.00 68.27  ? 184 PRO E CB  1 
ATOM   4375  C  CG  . PRO B 1 184 ? 158.432 140.573 135.085 1.00 66.41  ? 184 PRO E CG  1 
ATOM   4376  C  CD  . PRO B 1 184 ? 159.910 140.589 135.362 1.00 67.41  ? 184 PRO E CD  1 
ATOM   4377  N  N   . CYS B 1 185 ? 160.703 143.811 133.676 1.00 67.14  ? 185 CYS E N   1 
ATOM   4378  C  CA  . CYS B 1 185 ? 161.180 145.167 133.327 1.00 69.55  ? 185 CYS E CA  1 
ATOM   4379  C  C   . CYS B 1 185 ? 162.079 145.086 132.100 1.00 71.33  ? 185 CYS E C   1 
ATOM   4380  O  O   . CYS B 1 185 ? 161.970 145.965 131.218 1.00 88.93  ? 185 CYS E O   1 
ATOM   4381  C  CB  . CYS B 1 185 ? 161.923 145.825 134.473 1.00 71.03  ? 185 CYS E CB  1 
ATOM   4382  S  SG  . CYS B 1 185 ? 160.882 146.087 135.933 1.00 80.22  ? 185 CYS E SG  1 
ATOM   4383  N  N   . VAL B 1 186 ? 162.935 144.076 132.023 1.00 57.00  ? 186 VAL E N   1 
ATOM   4384  C  CA  . VAL B 1 186 ? 163.771 143.874 130.815 1.00 57.64  ? 186 VAL E CA  1 
ATOM   4385  C  C   . VAL B 1 186 ? 162.864 143.501 129.639 1.00 71.98  ? 186 VAL E C   1 
ATOM   4386  O  O   . VAL B 1 186 ? 163.102 143.996 128.515 1.00 66.98  ? 186 VAL E O   1 
ATOM   4387  C  CB  . VAL B 1 186 ? 164.848 142.838 131.093 1.00 53.17  ? 186 VAL E CB  1 
ATOM   4388  C  CG1 . VAL B 1 186 ? 165.606 142.504 129.823 1.00 54.20  ? 186 VAL E CG1 1 
ATOM   4389  C  CG2 . VAL B 1 186 ? 165.769 143.340 132.197 1.00 51.93  ? 186 VAL E CG2 1 
ATOM   4390  N  N   . TRP B 1 187 ? 161.843 142.680 129.872 1.00 76.69  ? 187 TRP E N   1 
ATOM   4391  C  CA  . TRP B 1 187 ? 160.824 142.393 128.829 1.00 77.33  ? 187 TRP E CA  1 
ATOM   4392  C  C   . TRP B 1 187 ? 160.167 143.694 128.370 1.00 83.12  ? 187 TRP E C   1 
ATOM   4393  O  O   . TRP B 1 187 ? 159.956 143.867 127.186 1.00 82.75  ? 187 TRP E O   1 
ATOM   4394  C  CB  . TRP B 1 187 ? 159.775 141.413 129.330 1.00 70.24  ? 187 TRP E CB  1 
ATOM   4395  C  CG  . TRP B 1 187 ? 160.254 140.004 129.467 1.00 71.28  ? 187 TRP E CG  1 
ATOM   4396  C  CD1 . TRP B 1 187 ? 161.345 139.424 128.890 1.00 77.33  ? 187 TRP E CD1 1 
ATOM   4397  C  CD2 . TRP B 1 187 ? 159.603 138.966 130.209 1.00 65.94  ? 187 TRP E CD2 1 
ATOM   4398  N  NE1 . TRP B 1 187 ? 161.425 138.109 129.252 1.00 76.37  ? 187 TRP E NE1 1 
ATOM   4399  C  CE2 . TRP B 1 187 ? 160.366 137.807 130.064 1.00 66.92  ? 187 TRP E CE2 1 
ATOM   4400  C  CE3 . TRP B 1 187 ? 158.465 138.923 131.013 1.00 84.63  ? 187 TRP E CE3 1 
ATOM   4401  C  CZ2 . TRP B 1 187 ? 160.012 136.618 130.689 1.00 80.54  ? 187 TRP E CZ2 1 
ATOM   4402  C  CZ3 . TRP B 1 187 ? 158.136 137.766 131.667 1.00 88.96  ? 187 TRP E CZ3 1 
ATOM   4403  C  CH2 . TRP B 1 187 ? 158.878 136.615 131.465 1.00 90.86  ? 187 TRP E CH2 1 
ATOM   4404  N  N   . PHE B 1 188 ? 159.877 144.587 129.295 1.00 82.46  ? 188 PHE E N   1 
ATOM   4405  C  CA  . PHE B 1 188 ? 159.237 145.886 128.999 1.00 80.53  ? 188 PHE E CA  1 
ATOM   4406  C  C   . PHE B 1 188 ? 160.161 146.692 128.102 1.00 75.03  ? 188 PHE E C   1 
ATOM   4407  O  O   . PHE B 1 188 ? 159.681 147.277 127.120 1.00 74.96  ? 188 PHE E O   1 
ATOM   4408  C  CB  . PHE B 1 188 ? 158.918 146.627 130.293 1.00 79.58  ? 188 PHE E CB  1 
ATOM   4409  C  CG  . PHE B 1 188 ? 158.060 147.851 130.105 1.00 84.27  ? 188 PHE E CG  1 
ATOM   4410  C  CD1 . PHE B 1 188 ? 158.559 148.980 129.487 1.00 79.70  ? 188 PHE E CD1 1 
ATOM   4411  C  CD2 . PHE B 1 188 ? 156.753 147.876 130.564 1.00 99.53  ? 188 PHE E CD2 1 
ATOM   4412  C  CE1 . PHE B 1 188 ? 157.779 150.111 129.358 1.00 94.02  ? 188 PHE E CE1 1 
ATOM   4413  C  CE2 . PHE B 1 188 ? 155.970 149.006 130.428 1.00 90.76  ? 188 PHE E CE2 1 
ATOM   4414  C  CZ  . PHE B 1 188 ? 156.487 150.117 129.824 1.00 101.80 ? 188 PHE E CZ  1 
ATOM   4415  N  N   . SER B 1 189 ? 161.440 146.770 128.445 1.00 65.93  ? 189 SER E N   1 
ATOM   4416  C  CA  . SER B 1 189 ? 162.408 147.553 127.645 1.00 71.43  ? 189 SER E CA  1 
ATOM   4417  C  C   . SER B 1 189 ? 162.476 146.981 126.229 1.00 81.70  ? 189 SER E C   1 
ATOM   4418  O  O   . SER B 1 189 ? 162.408 147.780 125.253 1.00 72.33  ? 189 SER E O   1 
ATOM   4419  C  CB  . SER B 1 189 ? 163.753 147.587 128.284 1.00 81.55  ? 189 SER E CB  1 
ATOM   4420  O  OG  . SER B 1 189 ? 163.644 147.692 129.700 1.00 62.10  ? 189 SER E OG  1 
ATOM   4421  N  N   . ASN B 1 190 ? 162.574 145.654 126.119 1.00 76.03  ? 190 ASN E N   1 
ATOM   4422  C  CA  . ASN B 1 190 ? 162.648 144.987 124.798 1.00 82.91  ? 190 ASN E CA  1 
ATOM   4423  C  C   . ASN B 1 190 ? 161.369 145.265 124.008 1.00 73.88  ? 190 ASN E C   1 
ATOM   4424  O  O   . ASN B 1 190 ? 161.461 145.550 122.805 1.00 87.45  ? 190 ASN E O   1 
ATOM   4425  C  CB  . ASN B 1 190 ? 162.901 143.492 124.946 1.00 96.25  ? 190 ASN E CB  1 
ATOM   4426  C  CG  . ASN B 1 190 ? 164.360 143.188 125.178 1.00 99.85  ? 190 ASN E CG  1 
ATOM   4427  O  OD1 . ASN B 1 190 ? 165.155 143.169 124.237 1.00 120.80 ? 190 ASN E OD1 1 
ATOM   4428  N  ND2 . ASN B 1 190 ? 164.709 142.934 126.422 1.00 88.97  ? 190 ASN E ND2 1 
ATOM   4429  N  N   . LEU B 1 191 ? 160.220 145.181 124.654 1.00 69.81  ? 191 LEU E N   1 
ATOM   4430  C  CA  . LEU B 1 191 ? 158.921 145.325 123.959 1.00 75.14  ? 191 LEU E CA  1 
ATOM   4431  C  C   . LEU B 1 191 ? 158.761 146.783 123.541 1.00 71.37  ? 191 LEU E C   1 
ATOM   4432  O  O   . LEU B 1 191 ? 158.231 147.013 122.453 1.00 71.38  ? 191 LEU E O   1 
ATOM   4433  C  CB  . LEU B 1 191 ? 157.777 144.866 124.872 1.00 77.83  ? 191 LEU E CB  1 
ATOM   4434  C  CG  . LEU B 1 191 ? 156.421 144.816 124.184 1.00 78.96  ? 191 LEU E CG  1 
ATOM   4435  C  CD1 . LEU B 1 191 ? 156.458 143.787 123.052 1.00 79.17  ? 191 LEU E CD1 1 
ATOM   4436  C  CD2 . LEU B 1 191 ? 155.291 144.558 125.164 1.00 69.50  ? 191 LEU E CD2 1 
ATOM   4437  N  N   . ALA B 1 192 ? 159.156 147.734 124.378 1.00 72.83  ? 192 ALA E N   1 
ATOM   4438  C  CA  . ALA B 1 192 ? 159.090 149.171 124.034 1.00 79.27  ? 192 ALA E CA  1 
ATOM   4439  C  C   . ALA B 1 192 ? 159.988 149.428 122.819 1.00 77.60  ? 192 ALA E C   1 
ATOM   4440  O  O   . ALA B 1 192 ? 159.557 150.157 121.912 1.00 81.61  ? 192 ALA E O   1 
ATOM   4441  C  CB  . ALA B 1 192 ? 159.472 150.022 125.221 1.00 68.59  ? 192 ALA E CB  1 
ATOM   4442  N  N   . ALA B 1 193 ? 161.186 148.858 122.794 1.00 64.57  ? 193 ALA E N   1 
ATOM   4443  C  CA  . ALA B 1 193 ? 162.083 149.016 121.636 1.00 72.98  ? 193 ALA E CA  1 
ATOM   4444  C  C   . ALA B 1 193 ? 161.435 148.410 120.393 1.00 86.11  ? 193 ALA E C   1 
ATOM   4445  O  O   . ALA B 1 193 ? 161.515 149.041 119.322 1.00 102.13 ? 193 ALA E O   1 
ATOM   4446  C  CB  . ALA B 1 193 ? 163.413 148.385 121.913 1.00 98.21  ? 193 ALA E CB  1 
ATOM   4447  N  N   . GLN B 1 194 ? 160.803 147.245 120.513 1.00 87.29  ? 194 GLN E N   1 
ATOM   4448  C  CA  . GLN B 1 194 ? 160.130 146.580 119.367 1.00 92.17  ? 194 GLN E CA  1 
ATOM   4449  C  C   . GLN B 1 194 ? 158.987 147.476 118.882 1.00 90.46  ? 194 GLN E C   1 
ATOM   4450  O  O   . GLN B 1 194 ? 158.831 147.626 117.656 1.00 112.08 ? 194 GLN E O   1 
ATOM   4451  C  CB  . GLN B 1 194 ? 159.651 145.184 119.748 1.00 96.60  ? 194 GLN E CB  1 
ATOM   4452  C  CG  . GLN B 1 194 ? 158.880 144.491 118.634 1.00 104.73 ? 194 GLN E CG  1 
ATOM   4453  C  CD  . GLN B 1 194 ? 158.355 143.132 119.025 1.00 120.09 ? 194 GLN E CD  1 
ATOM   4454  O  OE1 . GLN B 1 194 ? 159.002 142.375 119.747 1.00 128.55 ? 194 GLN E OE1 1 
ATOM   4455  N  NE2 . GLN B 1 194 ? 157.171 142.799 118.531 1.00 124.38 ? 194 GLN E NE2 1 
ATOM   4456  N  N   . ALA B 1 195 ? 158.213 148.039 119.803 1.00 82.41  ? 195 ALA E N   1 
ATOM   4457  C  CA  . ALA B 1 195 ? 157.063 148.903 119.461 1.00 72.54  ? 195 ALA E CA  1 
ATOM   4458  C  C   . ALA B 1 195 ? 157.563 150.160 118.742 1.00 80.90  ? 195 ALA E C   1 
ATOM   4459  O  O   . ALA B 1 195 ? 156.946 150.562 117.734 1.00 87.90  ? 195 ALA E O   1 
ATOM   4460  C  CB  . ALA B 1 195 ? 156.293 149.248 120.696 1.00 63.06  ? 195 ALA E CB  1 
ATOM   4461  N  N   . ARG B 1 196 ? 158.643 150.767 119.223 1.00 71.87  ? 196 ARG E N   1 
ATOM   4462  C  CA  . ARG B 1 196 ? 159.216 151.957 118.563 1.00 70.83  ? 196 ARG E CA  1 
ATOM   4463  C  C   . ARG B 1 196 ? 159.725 151.573 117.176 1.00 76.65  ? 196 ARG E C   1 
ATOM   4464  O  O   . ARG B 1 196 ? 159.454 152.322 116.220 1.00 98.07  ? 196 ARG E O   1 
ATOM   4465  C  CB  . ARG B 1 196 ? 160.312 152.565 119.424 1.00 69.83  ? 196 ARG E CB  1 
ATOM   4466  C  CG  . ARG B 1 196 ? 161.095 153.641 118.694 1.00 86.66  ? 196 ARG E CG  1 
ATOM   4467  C  CD  . ARG B 1 196 ? 160.361 154.953 118.558 1.00 71.26  ? 196 ARG E CD  1 
ATOM   4468  N  NE  . ARG B 1 196 ? 161.008 155.827 117.591 1.00 68.55  ? 196 ARG E NE  1 
ATOM   4469  C  CZ  . ARG B 1 196 ? 160.502 156.184 116.419 1.00 79.59  ? 196 ARG E CZ  1 
ATOM   4470  N  NH1 . ARG B 1 196 ? 159.321 155.742 116.022 1.00 84.54  ? 196 ARG E NH1 1 
ATOM   4471  N  NH2 . ARG B 1 196 ? 161.184 156.989 115.620 1.00 96.01  ? 196 ARG E NH2 1 
ATOM   4472  N  N   . ARG B 1 197 ? 160.419 150.456 117.053 1.00 78.25  ? 197 ARG E N   1 
ATOM   4473  C  CA  . ARG B 1 197 ? 160.954 150.000 115.744 1.00 104.46 ? 197 ARG E CA  1 
ATOM   4474  C  C   . ARG B 1 197 ? 159.794 149.693 114.790 1.00 106.07 ? 197 ARG E C   1 
ATOM   4475  O  O   . ARG B 1 197 ? 159.959 149.912 113.574 1.00 109.36 ? 197 ARG E O   1 
ATOM   4476  C  CB  . ARG B 1 197 ? 161.863 148.790 115.944 1.00 121.09 ? 197 ARG E CB  1 
ATOM   4477  C  CG  . ARG B 1 197 ? 162.329 148.132 114.654 1.00 143.67 ? 197 ARG E CG  1 
ATOM   4478  C  CD  . ARG B 1 197 ? 163.261 146.957 114.895 1.00 165.33 ? 197 ARG E CD  1 
ATOM   4479  N  NE  . ARG B 1 197 ? 162.593 145.814 115.529 1.00 188.55 ? 197 ARG E NE  1 
ATOM   4480  C  CZ  . ARG B 1 197 ? 162.693 145.431 116.812 1.00 204.19 ? 197 ARG E CZ  1 
ATOM   4481  N  NH1 . ARG B 1 197 ? 163.448 146.085 117.683 1.00 202.98 ? 197 ARG E NH1 1 
ATOM   4482  N  NH2 . ARG B 1 197 ? 162.019 144.373 117.230 1.00 207.00 ? 197 ARG E NH2 1 
ATOM   4483  N  N   . GLU B 1 198 ? 158.664 149.228 115.316 1.00 107.00 ? 198 GLU E N   1 
ATOM   4484  C  CA  . GLU B 1 198 ? 157.472 148.890 114.498 1.00 118.70 ? 198 GLU E CA  1 
ATOM   4485  C  C   . GLU B 1 198 ? 156.715 150.154 114.077 1.00 113.99 ? 198 GLU E C   1 
ATOM   4486  O  O   . GLU B 1 198 ? 155.918 150.063 113.129 1.00 115.43 ? 198 GLU E O   1 
ATOM   4487  C  CB  . GLU B 1 198 ? 156.554 147.971 115.290 1.00 130.00 ? 198 GLU E CB  1 
ATOM   4488  C  CG  . GLU B 1 198 ? 155.524 147.268 114.438 1.00 146.42 ? 198 GLU E CG  1 
ATOM   4489  C  CD  . GLU B 1 198 ? 154.716 146.253 115.214 1.00 172.70 ? 198 GLU E CD  1 
ATOM   4490  O  OE1 . GLU B 1 198 ? 155.293 145.604 116.100 1.00 185.26 ? 198 GLU E OE1 1 
ATOM   4491  O  OE2 . GLU B 1 198 ? 153.512 146.122 114.932 1.00 200.87 ? 198 GLU E OE2 1 
ATOM   4492  N  N   . GLY B 1 199 ? 156.919 151.275 114.765 1.00 111.58 ? 199 GLY E N   1 
ATOM   4493  C  CA  . GLY B 1 199 ? 156.208 152.532 114.481 1.00 123.07 ? 199 GLY E CA  1 
ATOM   4494  C  C   . GLY B 1 199 ? 155.012 152.735 115.388 1.00 115.91 ? 199 GLY E C   1 
ATOM   4495  O  O   . GLY B 1 199 ? 154.371 153.806 115.255 1.00 129.92 ? 199 GLY E O   1 
ATOM   4496  N  N   . ARG B 1 200 ? 154.718 151.796 116.288 1.00 107.27 ? 200 ARG E N   1 
ATOM   4497  C  CA  . ARG B 1 200 ? 153.620 151.972 117.273 1.00 113.74 ? 200 ARG E CA  1 
ATOM   4498  C  C   . ARG B 1 200 ? 153.960 153.127 118.205 1.00 98.17  ? 200 ARG E C   1 
ATOM   4499  O  O   . ARG B 1 200 ? 153.061 153.942 118.508 1.00 127.92 ? 200 ARG E O   1 
ATOM   4500  C  CB  . ARG B 1 200 ? 153.372 150.692 118.062 1.00 113.94 ? 200 ARG E CB  1 
ATOM   4501  C  CG  . ARG B 1 200 ? 152.973 149.533 117.162 1.00 123.09 ? 200 ARG E CG  1 
ATOM   4502  C  CD  . ARG B 1 200 ? 151.523 149.646 116.805 1.00 118.43 ? 200 ARG E CD  1 
ATOM   4503  N  NE  . ARG B 1 200 ? 151.128 148.646 115.828 1.00 120.68 ? 200 ARG E NE  1 
ATOM   4504  C  CZ  . ARG B 1 200 ? 149.874 148.393 115.494 1.00 125.29 ? 200 ARG E CZ  1 
ATOM   4505  N  NH1 . ARG B 1 200 ? 148.883 149.056 116.079 1.00 110.27 ? 200 ARG E NH1 1 
ATOM   4506  N  NH2 . ARG B 1 200 ? 149.616 147.452 114.599 1.00 143.55 ? 200 ARG E NH2 1 
ATOM   4507  N  N   . ILE B 1 201 ? 155.212 153.223 118.610 1.00 83.01  ? 201 ILE E N   1 
ATOM   4508  C  CA  . ILE B 1 201 ? 155.718 154.459 119.268 1.00 93.82  ? 201 ILE E CA  1 
ATOM   4509  C  C   . ILE B 1 201 ? 156.236 155.372 118.159 1.00 108.89 ? 201 ILE E C   1 
ATOM   4510  O  O   . ILE B 1 201 ? 157.116 154.927 117.404 1.00 140.61 ? 201 ILE E O   1 
ATOM   4511  C  CB  . ILE B 1 201 ? 156.770 154.127 120.336 1.00 85.03  ? 201 ILE E CB  1 
ATOM   4512  C  CG1 . ILE B 1 201 ? 156.189 153.137 121.354 1.00 89.07  ? 201 ILE E CG1 1 
ATOM   4513  C  CG2 . ILE B 1 201 ? 157.262 155.419 120.969 1.00 69.17  ? 201 ILE E CG2 1 
ATOM   4514  C  CD1 . ILE B 1 201 ? 157.176 152.670 122.365 1.00 92.41  ? 201 ILE E CD1 1 
ATOM   4515  N  N   . ARG B 1 202 ? 155.712 156.581 118.059 1.00 101.56 ? 202 ARG E N   1 
ATOM   4516  C  CA  . ARG B 1 202 ? 155.919 157.413 116.852 1.00 108.98 ? 202 ARG E CA  1 
ATOM   4517  C  C   . ARG B 1 202 ? 157.230 158.190 116.894 1.00 105.29 ? 202 ARG E C   1 
ATOM   4518  O  O   . ARG B 1 202 ? 157.626 158.687 115.823 1.00 123.91 ? 202 ARG E O   1 
ATOM   4519  C  CB  . ARG B 1 202 ? 154.751 158.375 116.681 1.00 129.46 ? 202 ARG E CB  1 
ATOM   4520  C  CG  . ARG B 1 202 ? 153.459 157.672 116.298 1.00 145.10 ? 202 ARG E CG  1 
ATOM   4521  C  CD  . ARG B 1 202 ? 152.313 158.656 116.404 1.00 153.54 ? 202 ARG E CD  1 
ATOM   4522  N  NE  . ARG B 1 202 ? 151.044 158.072 116.011 1.00 165.91 ? 202 ARG E NE  1 
ATOM   4523  C  CZ  . ARG B 1 202 ? 149.857 158.411 116.507 1.00 184.44 ? 202 ARG E CZ  1 
ATOM   4524  N  NH1 . ARG B 1 202 ? 149.756 159.343 117.443 1.00 192.01 ? 202 ARG E NH1 1 
ATOM   4525  N  NH2 . ARG B 1 202 ? 148.769 157.803 116.068 1.00 192.18 ? 202 ARG E NH2 1 
ATOM   4526  N  N   . ASP B 1 203 ? 157.879 158.325 118.043 1.00 111.97 ? 203 ASP E N   1 
ATOM   4527  C  CA  . ASP B 1 203 ? 159.108 159.155 118.110 1.00 121.82 ? 203 ASP E CA  1 
ATOM   4528  C  C   . ASP B 1 203 ? 160.052 158.640 119.186 1.00 110.85 ? 203 ASP E C   1 
ATOM   4529  O  O   . ASP B 1 203 ? 159.609 157.933 120.109 1.00 118.59 ? 203 ASP E O   1 
ATOM   4530  C  CB  . ASP B 1 203 ? 158.769 160.620 118.359 1.00 140.13 ? 203 ASP E CB  1 
ATOM   4531  C  CG  . ASP B 1 203 ? 157.976 160.828 119.634 1.00 160.81 ? 203 ASP E CG  1 
ATOM   4532  O  OD1 . ASP B 1 203 ? 156.765 160.495 119.627 1.00 175.98 ? 203 ASP E OD1 1 
ATOM   4533  O  OD2 . ASP B 1 203 ? 158.572 161.316 120.626 1.00 175.72 ? 203 ASP E OD2 1 
ATOM   4534  N  N   . ASN B 1 204 ? 161.316 159.008 119.062 1.00 100.81 ? 204 ASN E N   1 
ATOM   4535  C  CA  . ASN B 1 204 ? 162.380 158.533 119.976 1.00 99.73  ? 204 ASN E CA  1 
ATOM   4536  C  C   . ASN B 1 204 ? 162.201 159.162 121.356 1.00 86.10  ? 204 ASN E C   1 
ATOM   4537  O  O   . ASN B 1 204 ? 162.550 158.535 122.355 1.00 76.59  ? 204 ASN E O   1 
ATOM   4538  C  CB  . ASN B 1 204 ? 163.750 158.819 119.385 1.00 110.29 ? 204 ASN E CB  1 
ATOM   4539  C  CG  . ASN B 1 204 ? 163.889 158.260 117.984 1.00 129.23 ? 204 ASN E CG  1 
ATOM   4540  O  OD1 . ASN B 1 204 ? 163.485 157.127 117.722 1.00 126.51 ? 204 ASN E OD1 1 
ATOM   4541  N  ND2 . ASN B 1 204 ? 164.451 159.044 117.077 1.00 136.54 ? 204 ASN E ND2 1 
ATOM   4542  N  N   . SER B 1 205 ? 161.686 160.380 121.422 1.00 85.61  ? 205 SER E N   1 
ATOM   4543  C  CA  . SER B 1 205 ? 161.465 161.070 122.716 1.00 85.31  ? 205 SER E CA  1 
ATOM   4544  C  C   . SER B 1 205 ? 160.363 160.357 123.507 1.00 86.27  ? 205 SER E C   1 
ATOM   4545  O  O   . SER B 1 205 ? 160.488 160.272 124.738 1.00 73.30  ? 205 SER E O   1 
ATOM   4546  C  CB  . SER B 1 205 ? 161.156 162.524 122.499 1.00 92.26  ? 205 SER E CB  1 
ATOM   4547  O  OG  . SER B 1 205 ? 162.298 163.229 122.043 1.00 89.55  ? 205 SER E OG  1 
ATOM   4548  N  N   . ALA B 1 206 ? 159.342 159.841 122.823 1.00 82.21  ? 206 ALA E N   1 
ATOM   4549  C  CA  . ALA B 1 206 ? 158.262 159.080 123.494 1.00 72.80  ? 206 ALA E CA  1 
ATOM   4550  C  C   . ALA B 1 206 ? 158.848 157.785 124.048 1.00 77.56  ? 206 ALA E C   1 
ATOM   4551  O  O   . ALA B 1 206 ? 158.493 157.390 125.180 1.00 67.64  ? 206 ALA E O   1 
ATOM   4552  C  CB  . ALA B 1 206 ? 157.136 158.792 122.544 1.00 81.35  ? 206 ALA E CB  1 
ATOM   4553  N  N   . LEU B 1 207 ? 159.719 157.123 123.280 1.00 72.04  ? 207 LEU E N   1 
ATOM   4554  C  CA  . LEU B 1 207 ? 160.394 155.889 123.763 1.00 64.61  ? 207 LEU E CA  1 
ATOM   4555  C  C   . LEU B 1 207 ? 161.258 156.238 124.978 1.00 67.79  ? 207 LEU E C   1 
ATOM   4556  O  O   . LEU B 1 207 ? 161.264 155.457 125.946 1.00 60.91  ? 207 LEU E O   1 
ATOM   4557  C  CB  . LEU B 1 207 ? 161.203 155.254 122.641 1.00 52.40  ? 207 LEU E CB  1 
ATOM   4558  C  CG  . LEU B 1 207 ? 162.047 154.054 123.058 1.00 60.83  ? 207 LEU E CG  1 
ATOM   4559  C  CD1 . LEU B 1 207 ? 161.160 152.930 123.557 1.00 54.55  ? 207 LEU E CD1 1 
ATOM   4560  C  CD2 . LEU B 1 207 ? 162.959 153.606 121.921 1.00 83.60  ? 207 LEU E CD2 1 
ATOM   4561  N  N   . LYS B 1 208 ? 161.963 157.364 124.938 1.00 73.94  ? 208 LYS E N   1 
ATOM   4562  C  CA  . LYS B 1 208 ? 162.827 157.790 126.062 1.00 75.88  ? 208 LYS E CA  1 
ATOM   4563  C  C   . LYS B 1 208 ? 161.950 158.012 127.288 1.00 77.05  ? 208 LYS E C   1 
ATOM   4564  O  O   . LYS B 1 208 ? 162.361 157.581 128.389 1.00 77.33  ? 208 LYS E O   1 
ATOM   4565  C  CB  . LYS B 1 208 ? 163.612 159.044 125.708 1.00 75.68  ? 208 LYS E CB  1 
ATOM   4566  C  CG  . LYS B 1 208 ? 164.618 159.466 126.758 1.00 78.58  ? 208 LYS E CG  1 
ATOM   4567  C  CD  . LYS B 1 208 ? 165.409 160.709 126.375 1.00 76.59  ? 208 LYS E CD  1 
ATOM   4568  C  CE  . LYS B 1 208 ? 166.573 160.994 127.305 1.00 80.84  ? 208 LYS E CE  1 
ATOM   4569  N  NZ  . LYS B 1 208 ? 166.165 161.186 128.724 1.00 74.90  ? 208 LYS E NZ  1 
ATOM   4570  N  N   . LEU B 1 209 ? 160.805 158.671 127.126 1.00 80.01  ? 209 LEU E N   1 
ATOM   4571  C  CA  . LEU B 1 209 ? 159.886 158.908 128.270 1.00 81.08  ? 209 LEU E CA  1 
ATOM   4572  C  C   . LEU B 1 209 ? 159.392 157.573 128.825 1.00 84.99  ? 209 LEU E C   1 
ATOM   4573  O  O   . LEU B 1 209 ? 159.352 157.412 130.049 1.00 92.26  ? 209 LEU E O   1 
ATOM   4574  C  CB  . LEU B 1 209 ? 158.719 159.781 127.827 1.00 76.54  ? 209 LEU E CB  1 
ATOM   4575  C  CG  . LEU B 1 209 ? 157.666 160.023 128.900 1.00 84.17  ? 209 LEU E CG  1 
ATOM   4576  C  CD1 . LEU B 1 209 ? 158.249 160.754 130.119 1.00 93.60  ? 209 LEU E CD1 1 
ATOM   4577  C  CD2 . LEU B 1 209 ? 156.483 160.770 128.296 1.00 89.92  ? 209 LEU E CD2 1 
ATOM   4578  N  N   . LEU B 1 210 ? 159.032 156.637 127.955 1.00 86.81  ? 210 LEU E N   1 
ATOM   4579  C  CA  . LEU B 1 210 ? 158.575 155.292 128.394 1.00 84.22  ? 210 LEU E CA  1 
ATOM   4580  C  C   . LEU B 1 210 ? 159.684 154.638 129.207 1.00 82.01  ? 210 LEU E C   1 
ATOM   4581  O  O   . LEU B 1 210 ? 159.383 154.088 130.267 1.00 86.23  ? 210 LEU E O   1 
ATOM   4582  C  CB  . LEU B 1 210 ? 158.218 154.429 127.182 1.00 82.08  ? 210 LEU E CB  1 
ATOM   4583  C  CG  . LEU B 1 210 ? 156.738 154.242 126.923 1.00 70.61  ? 210 LEU E CG  1 
ATOM   4584  C  CD1 . LEU B 1 210 ? 156.531 153.309 125.770 1.00 66.88  ? 210 LEU E CD1 1 
ATOM   4585  C  CD2 . LEU B 1 210 ? 156.051 153.714 128.158 1.00 60.24  ? 210 LEU E CD2 1 
ATOM   4586  N  N   . LEU B 1 211 ? 160.923 154.660 128.717 1.00 75.59  ? 211 LEU E N   1 
ATOM   4587  C  CA  . LEU B 1 211 ? 162.031 153.969 129.424 1.00 75.90  ? 211 LEU E CA  1 
ATOM   4588  C  C   . LEU B 1 211 ? 162.324 154.667 130.748 1.00 76.83  ? 211 LEU E C   1 
ATOM   4589  O  O   . LEU B 1 211 ? 162.616 153.949 131.716 1.00 60.47  ? 211 LEU E O   1 
ATOM   4590  C  CB  . LEU B 1 211 ? 163.248 153.917 128.514 1.00 81.39  ? 211 LEU E CB  1 
ATOM   4591  C  CG  . LEU B 1 211 ? 163.046 153.029 127.292 1.00 86.50  ? 211 LEU E CG  1 
ATOM   4592  C  CD1 . LEU B 1 211 ? 164.304 152.959 126.425 1.00 107.44 ? 211 LEU E CD1 1 
ATOM   4593  C  CD2 . LEU B 1 211 ? 162.634 151.651 127.744 1.00 83.04  ? 211 LEU E CD2 1 
ATOM   4594  N  N   . GLU B 1 212 ? 162.207 155.996 130.807 1.00 86.72  ? 212 GLU E N   1 
ATOM   4595  C  CA  . GLU B 1 212 ? 162.436 156.749 132.071 1.00 81.65  ? 212 GLU E CA  1 
ATOM   4596  C  C   . GLU B 1 212 ? 161.385 156.349 133.099 1.00 83.82  ? 212 GLU E C   1 
ATOM   4597  O  O   . GLU B 1 212 ? 161.765 156.106 134.259 1.00 78.10  ? 212 GLU E O   1 
ATOM   4598  C  CB  . GLU B 1 212 ? 162.401 158.254 131.845 1.00 83.31  ? 212 GLU E CB  1 
ATOM   4599  C  CG  . GLU B 1 212 ? 163.539 158.767 130.988 1.00 99.20  ? 212 GLU E CG  1 
ATOM   4600  C  CD  . GLU B 1 212 ? 163.248 160.101 130.331 1.00 132.08 ? 212 GLU E CD  1 
ATOM   4601  O  OE1 . GLU B 1 212 ? 164.223 160.837 130.071 1.00 139.72 ? 212 GLU E OE1 1 
ATOM   4602  O  OE2 . GLU B 1 212 ? 162.047 160.411 130.095 1.00 162.45 ? 212 GLU E OE2 1 
ATOM   4603  N  N   . GLU B 1 213 ? 160.120 156.270 132.691 1.00 94.08  ? 213 GLU E N   1 
ATOM   4604  C  CA  . GLU B 1 213 ? 159.036 155.906 133.637 1.00 96.70  ? 213 GLU E CA  1 
ATOM   4605  C  C   . GLU B 1 213 ? 159.182 154.444 134.030 1.00 87.35  ? 213 GLU E C   1 
ATOM   4606  O  O   . GLU B 1 213 ? 158.972 154.130 135.203 1.00 81.46  ? 213 GLU E O   1 
ATOM   4607  C  CB  . GLU B 1 213 ? 157.664 156.197 133.055 1.00 105.73 ? 213 GLU E CB  1 
ATOM   4608  C  CG  . GLU B 1 213 ? 157.322 157.669 133.141 1.00 132.17 ? 213 GLU E CG  1 
ATOM   4609  C  CD  . GLU B 1 213 ? 157.694 158.359 134.435 1.00 147.46 ? 213 GLU E CD  1 
ATOM   4610  O  OE1 . GLU B 1 213 ? 157.383 157.802 135.510 1.00 133.69 ? 213 GLU E OE1 1 
ATOM   4611  O  OE2 . GLU B 1 213 ? 158.328 159.430 134.352 1.00 153.16 ? 213 GLU E OE2 1 
ATOM   4612  N  N   . LEU B 1 214 ? 159.579 153.592 133.099 1.00 79.08  ? 214 LEU E N   1 
ATOM   4613  C  CA  . LEU B 1 214 ? 159.847 152.171 133.426 1.00 85.72  ? 214 LEU E CA  1 
ATOM   4614  C  C   . LEU B 1 214 ? 160.969 152.104 134.453 1.00 87.03  ? 214 LEU E C   1 
ATOM   4615  O  O   . LEU B 1 214 ? 160.886 151.273 135.356 1.00 79.83  ? 214 LEU E O   1 
ATOM   4616  C  CB  . LEU B 1 214 ? 160.244 151.379 132.187 1.00 89.91  ? 214 LEU E CB  1 
ATOM   4617  C  CG  . LEU B 1 214 ? 160.816 149.998 132.498 1.00 91.62  ? 214 LEU E CG  1 
ATOM   4618  C  CD1 . LEU B 1 214 ? 159.730 149.044 132.974 1.00 98.89  ? 214 LEU E CD1 1 
ATOM   4619  C  CD2 . LEU B 1 214 ? 161.550 149.465 131.301 1.00 114.37 ? 214 LEU E CD2 1 
ATOM   4620  N  N   . ASN B 1 215 ? 161.989 152.935 134.325 1.00 91.40  ? 215 ASN E N   1 
ATOM   4621  C  CA  . ASN B 1 215 ? 163.132 152.878 135.270 1.00 93.24  ? 215 ASN E CA  1 
ATOM   4622  C  C   . ASN B 1 215 ? 162.693 153.391 136.628 1.00 81.26  ? 215 ASN E C   1 
ATOM   4623  O  O   . ASN B 1 215 ? 163.190 152.870 137.629 1.00 76.15  ? 215 ASN E O   1 
ATOM   4624  C  CB  . ASN B 1 215 ? 164.362 153.604 134.745 1.00 100.60 ? 215 ASN E CB  1 
ATOM   4625  C  CG  . ASN B 1 215 ? 165.397 152.616 134.260 1.00 103.15 ? 215 ASN E CG  1 
ATOM   4626  O  OD1 . ASN B 1 215 ? 165.793 151.724 135.007 1.00 94.41  ? 215 ASN E OD1 1 
ATOM   4627  N  ND2 . ASN B 1 215 ? 165.812 152.750 133.012 1.00 124.88 ? 215 ASN E ND2 1 
ATOM   4628  N  N   . VAL B 1 216 ? 161.786 154.357 136.670 1.00 88.20  ? 216 VAL E N   1 
ATOM   4629  C  CA  . VAL B 1 216 ? 161.221 154.814 137.969 1.00 93.90  ? 216 VAL E CA  1 
ATOM   4630  C  C   . VAL B 1 216 ? 160.476 153.645 138.619 1.00 93.49  ? 216 VAL E C   1 
ATOM   4631  O  O   . VAL B 1 216 ? 160.693 153.385 139.808 1.00 86.05  ? 216 VAL E O   1 
ATOM   4632  C  CB  . VAL B 1 216 ? 160.329 156.038 137.766 1.00 89.55  ? 216 VAL E CB  1 
ATOM   4633  C  CG1 . VAL B 1 216 ? 159.592 156.393 139.041 1.00 103.06 ? 216 VAL E CG1 1 
ATOM   4634  C  CG2 . VAL B 1 216 ? 161.141 157.215 137.257 1.00 92.15  ? 216 VAL E CG2 1 
ATOM   4635  N  N   . PHE B 1 217 ? 159.649 152.952 137.851 1.00 88.29  ? 217 PHE E N   1 
ATOM   4636  C  CA  . PHE B 1 217 ? 158.841 151.805 138.340 1.00 89.43  ? 217 PHE E CA  1 
ATOM   4637  C  C   . PHE B 1 217 ? 159.772 150.706 138.845 1.00 84.09  ? 217 PHE E C   1 
ATOM   4638  O  O   . PHE B 1 217 ? 159.568 150.169 139.944 1.00 79.96  ? 217 PHE E O   1 
ATOM   4639  C  CB  . PHE B 1 217 ? 157.929 151.293 137.225 1.00 90.19  ? 217 PHE E CB  1 
ATOM   4640  C  CG  . PHE B 1 217 ? 156.901 150.301 137.678 1.00 92.68  ? 217 PHE E CG  1 
ATOM   4641  C  CD1 . PHE B 1 217 ? 157.207 148.953 137.715 1.00 86.03  ? 217 PHE E CD1 1 
ATOM   4642  C  CD2 . PHE B 1 217 ? 155.627 150.722 138.050 1.00 109.50 ? 217 PHE E CD2 1 
ATOM   4643  C  CE1 . PHE B 1 217 ? 156.268 148.043 138.163 1.00 101.78 ? 217 PHE E CE1 1 
ATOM   4644  C  CE2 . PHE B 1 217 ? 154.680 149.796 138.462 1.00 121.52 ? 217 PHE E CE2 1 
ATOM   4645  C  CZ  . PHE B 1 217 ? 155.007 148.463 138.537 1.00 110.86 ? 217 PHE E CZ  1 
ATOM   4646  N  N   . ARG B 1 218 ? 160.787 150.377 138.052 1.00 81.76  ? 218 ARG E N   1 
ATOM   4647  C  CA  . ARG B 1 218 ? 161.747 149.294 138.380 1.00 77.78  ? 218 ARG E CA  1 
ATOM   4648  C  C   . ARG B 1 218 ? 162.543 149.697 139.607 1.00 76.34  ? 218 ARG E C   1 
ATOM   4649  O  O   . ARG B 1 218 ? 162.831 148.813 140.421 1.00 92.30  ? 218 ARG E O   1 
ATOM   4650  C  CB  . ARG B 1 218 ? 162.657 149.000 137.193 1.00 78.36  ? 218 ARG E CB  1 
ATOM   4651  C  CG  . ARG B 1 218 ? 163.657 147.875 137.452 1.00 79.75  ? 218 ARG E CG  1 
ATOM   4652  C  CD  . ARG B 1 218 ? 165.011 148.100 136.834 1.00 72.30  ? 218 ARG E CD  1 
ATOM   4653  N  NE  . ARG B 1 218 ? 165.454 149.452 137.098 1.00 72.34  ? 218 ARG E NE  1 
ATOM   4654  C  CZ  . ARG B 1 218 ? 165.948 149.892 138.251 1.00 86.09  ? 218 ARG E CZ  1 
ATOM   4655  N  NH1 . ARG B 1 218 ? 166.086 149.092 139.305 1.00 79.86  ? 218 ARG E NH1 1 
ATOM   4656  N  NH2 . ARG B 1 218 ? 166.319 151.161 138.342 1.00 102.75 ? 218 ARG E NH2 1 
ATOM   4657  N  N   . GLY B 1 219 ? 162.901 150.973 139.731 1.00 85.21  ? 219 GLY E N   1 
ATOM   4658  C  CA  . GLY B 1 219 ? 163.600 151.489 140.924 1.00 91.50  ? 219 GLY E CA  1 
ATOM   4659  C  C   . GLY B 1 219 ? 162.753 151.288 142.154 1.00 84.62  ? 219 GLY E C   1 
ATOM   4660  O  O   . GLY B 1 219 ? 163.295 150.945 143.193 1.00 89.40  ? 219 GLY E O   1 
ATOM   4661  N  N   . LYS B 1 220 ? 161.457 151.513 142.043 1.00 89.84  ? 220 LYS E N   1 
ATOM   4662  C  CA  . LYS B 1 220 ? 160.547 151.324 143.189 1.00 91.58  ? 220 LYS E CA  1 
ATOM   4663  C  C   . LYS B 1 220 ? 160.522 149.844 143.558 1.00 93.62  ? 220 LYS E C   1 
ATOM   4664  O  O   . LYS B 1 220 ? 160.563 149.527 144.754 1.00 119.45 ? 220 LYS E O   1 
ATOM   4665  C  CB  . LYS B 1 220 ? 159.164 151.868 142.847 1.00 104.56 ? 220 LYS E CB  1 
ATOM   4666  C  CG  . LYS B 1 220 ? 158.952 153.313 143.241 1.00 120.58 ? 220 LYS E CG  1 
ATOM   4667  C  CD  . LYS B 1 220 ? 157.906 153.971 142.379 1.00 138.60 ? 220 LYS E CD  1 
ATOM   4668  C  CE  . LYS B 1 220 ? 157.792 155.469 142.571 1.00 156.00 ? 220 LYS E CE  1 
ATOM   4669  N  NZ  . LYS B 1 220 ? 157.760 155.871 143.997 1.00 160.43 ? 220 LYS E NZ  1 
ATOM   4670  N  N   . CYS B 1 221 ? 160.442 148.943 142.586 1.00 93.35  ? 221 CYS E N   1 
ATOM   4671  C  CA  . CYS B 1 221 ? 160.448 147.485 142.866 1.00 89.28  ? 221 CYS E CA  1 
ATOM   4672  C  C   . CYS B 1 221 ? 161.767 147.116 143.556 1.00 95.96  ? 221 CYS E C   1 
ATOM   4673  O  O   . CYS B 1 221 ? 161.736 146.376 144.561 1.00 100.01 ? 221 CYS E O   1 
ATOM   4674  C  CB  . CYS B 1 221 ? 160.295 146.671 141.592 1.00 90.24  ? 221 CYS E CB  1 
ATOM   4675  S  SG  . CYS B 1 221 ? 158.702 146.870 140.776 1.00 102.39 ? 221 CYS E SG  1 
ATOM   4676  N  N   . GLY B 1 222 ? 162.895 147.612 143.040 1.00 92.02  ? 222 GLY E N   1 
ATOM   4677  C  CA  . GLY B 1 222 ? 164.228 147.351 143.610 1.00 94.80  ? 222 GLY E CA  1 
ATOM   4678  C  C   . GLY B 1 222 ? 164.322 147.870 145.021 1.00 87.85  ? 222 GLY E C   1 
ATOM   4679  O  O   . GLY B 1 222 ? 164.951 147.210 145.868 1.00 93.63  ? 222 GLY E O   1 
ATOM   4680  N  N   . MET B 1 223 ? 163.734 149.031 145.263 1.00 78.78  ? 223 MET E N   1 
ATOM   4681  C  CA  . MET B 1 223 ? 163.788 149.660 146.599 1.00 74.46  ? 223 MET E CA  1 
ATOM   4682  C  C   . MET B 1 223 ? 162.981 148.800 147.554 1.00 71.97  ? 223 MET E C   1 
ATOM   4683  O  O   . MET B 1 223 ? 163.375 148.697 148.712 1.00 69.13  ? 223 MET E O   1 
ATOM   4684  C  CB  . MET B 1 223 ? 163.254 151.095 146.577 1.00 77.58  ? 223 MET E CB  1 
ATOM   4685  C  CG  . MET B 1 223 ? 164.330 152.139 146.325 1.00 91.27  ? 223 MET E CG  1 
ATOM   4686  S  SD  . MET B 1 223 ? 165.846 151.914 147.291 1.00 119.79 ? 223 MET E SD  1 
ATOM   4687  C  CE  . MET B 1 223 ? 165.222 152.295 148.924 1.00 99.43  ? 223 MET E CE  1 
ATOM   4688  N  N   . LEU B 1 224 ? 161.875 148.219 147.109 1.00 74.93  ? 224 LEU E N   1 
ATOM   4689  C  CA  . LEU B 1 224 ? 161.097 147.286 147.960 1.00 78.68  ? 224 LEU E CA  1 
ATOM   4690  C  C   . LEU B 1 224 ? 161.968 146.083 148.301 1.00 79.94  ? 224 LEU E C   1 
ATOM   4691  O  O   . LEU B 1 224 ? 161.977 145.682 149.473 1.00 82.65  ? 224 LEU E O   1 
ATOM   4692  C  CB  . LEU B 1 224 ? 159.828 146.847 147.233 1.00 73.85  ? 224 LEU E CB  1 
ATOM   4693  C  CG  . LEU B 1 224 ? 158.600 147.725 147.403 1.00 77.50  ? 224 LEU E CG  1 
ATOM   4694  C  CD1 . LEU B 1 224 ? 157.357 146.935 147.046 1.00 82.88  ? 224 LEU E CD1 1 
ATOM   4695  C  CD2 . LEU B 1 224 ? 158.496 148.242 148.821 1.00 87.04  ? 224 LEU E CD2 1 
ATOM   4696  N  N   . PHE B 1 225 ? 162.704 145.558 147.332 1.00 82.59  ? 225 PHE E N   1 
ATOM   4697  C  CA  . PHE B 1 225 ? 163.615 144.415 147.576 1.00 79.53  ? 225 PHE E CA  1 
ATOM   4698  C  C   . PHE B 1 225 ? 164.653 144.833 148.610 1.00 76.48  ? 225 PHE E C   1 
ATOM   4699  O  O   . PHE B 1 225 ? 164.931 144.041 149.515 1.00 68.27  ? 225 PHE E O   1 
ATOM   4700  C  CB  . PHE B 1 225 ? 164.292 143.944 146.287 1.00 98.60  ? 225 PHE E CB  1 
ATOM   4701  C  CG  . PHE B 1 225 ? 165.228 142.790 146.527 1.00 121.46 ? 225 PHE E CG  1 
ATOM   4702  C  CD1 . PHE B 1 225 ? 164.765 141.481 146.595 1.00 125.21 ? 225 PHE E CD1 1 
ATOM   4703  C  CD2 . PHE B 1 225 ? 166.579 143.032 146.745 1.00 141.16 ? 225 PHE E CD2 1 
ATOM   4704  C  CE1 . PHE B 1 225 ? 165.646 140.459 146.911 1.00 137.73 ? 225 PHE E CE1 1 
ATOM   4705  C  CE2 . PHE B 1 225 ? 167.461 141.995 147.005 1.00 145.94 ? 225 PHE E CE2 1 
ATOM   4706  C  CZ  . PHE B 1 225 ? 166.991 140.708 147.076 1.00 149.19 ? 225 PHE E CZ  1 
ATOM   4707  N  N   . HIS B 1 226 ? 165.229 146.029 148.462 1.00 85.95  ? 226 HIS E N   1 
ATOM   4708  C  CA  . HIS B 1 226 ? 166.307 146.529 149.357 1.00 76.41  ? 226 HIS E CA  1 
ATOM   4709  C  C   . HIS B 1 226 ? 165.765 146.674 150.775 1.00 69.20  ? 226 HIS E C   1 
ATOM   4710  O  O   . HIS B 1 226 ? 166.441 146.276 151.694 1.00 60.68  ? 226 HIS E O   1 
ATOM   4711  C  CB  . HIS B 1 226 ? 166.896 147.843 148.858 1.00 73.61  ? 226 HIS E CB  1 
ATOM   4712  C  CG  . HIS B 1 226 ? 167.593 147.720 147.551 1.00 92.47  ? 226 HIS E CG  1 
ATOM   4713  N  ND1 . HIS B 1 226 ? 168.315 146.597 147.207 1.00 104.02 ? 226 HIS E ND1 1 
ATOM   4714  C  CD2 . HIS B 1 226 ? 167.647 148.558 146.490 1.00 107.39 ? 226 HIS E CD2 1 
ATOM   4715  C  CE1 . HIS B 1 226 ? 168.801 146.750 145.989 1.00 121.13 ? 226 HIS E CE1 1 
ATOM   4716  N  NE2 . HIS B 1 226 ? 168.400 147.945 145.524 1.00 112.15 ? 226 HIS E NE2 1 
ATOM   4717  N  N   . TYR B 1 227 ? 164.585 147.234 150.946 1.00 66.65  ? 227 TYR E N   1 
ATOM   4718  C  CA  . TYR B 1 227 ? 163.991 147.392 152.291 1.00 67.89  ? 227 TYR E CA  1 
ATOM   4719  C  C   . TYR B 1 227 ? 163.717 146.011 152.872 1.00 69.10  ? 227 TYR E C   1 
ATOM   4720  O  O   . TYR B 1 227 ? 163.927 145.817 154.063 1.00 92.52  ? 227 TYR E O   1 
ATOM   4721  C  CB  . TYR B 1 227 ? 162.727 148.241 152.227 1.00 76.19  ? 227 TYR E CB  1 
ATOM   4722  C  CG  . TYR B 1 227 ? 162.982 149.718 152.339 1.00 72.14  ? 227 TYR E CG  1 
ATOM   4723  C  CD1 . TYR B 1 227 ? 163.387 150.262 153.531 1.00 78.11  ? 227 TYR E CD1 1 
ATOM   4724  C  CD2 . TYR B 1 227 ? 162.809 150.580 151.278 1.00 60.70  ? 227 TYR E CD2 1 
ATOM   4725  C  CE1 . TYR B 1 227 ? 163.600 151.622 153.682 1.00 83.10  ? 227 TYR E CE1 1 
ATOM   4726  C  CE2 . TYR B 1 227 ? 163.070 151.931 151.395 1.00 66.93  ? 227 TYR E CE2 1 
ATOM   4727  C  CZ  . TYR B 1 227 ? 163.444 152.470 152.609 1.00 71.27  ? 227 TYR E CZ  1 
ATOM   4728  O  OH  . TYR B 1 227 ? 163.693 153.803 152.760 1.00 65.86  ? 227 TYR E OH  1 
ATOM   4729  N  N   . ASP B 1 228 ? 163.259 145.061 152.082 1.00 80.78  ? 228 ASP E N   1 
ATOM   4730  C  CA  . ASP B 1 228 ? 163.000 143.695 152.600 1.00 92.83  ? 228 ASP E CA  1 
ATOM   4731  C  C   . ASP B 1 228 ? 164.315 143.054 153.039 1.00 90.30  ? 228 ASP E C   1 
ATOM   4732  O  O   . ASP B 1 228 ? 164.338 142.408 154.091 1.00 88.58  ? 228 ASP E O   1 
ATOM   4733  C  CB  . ASP B 1 228 ? 162.323 142.831 151.544 1.00 115.92 ? 228 ASP E CB  1 
ATOM   4734  C  CG  . ASP B 1 228 ? 162.118 141.402 152.005 1.00 125.13 ? 228 ASP E CG  1 
ATOM   4735  O  OD1 . ASP B 1 228 ? 161.228 141.185 152.856 1.00 149.84 ? 228 ASP E OD1 1 
ATOM   4736  O  OD2 . ASP B 1 228 ? 162.844 140.532 151.510 1.00 131.00 ? 228 ASP E OD2 1 
ATOM   4737  N  N   . TRP B 1 229 ? 165.379 143.249 152.268 1.00 91.08  ? 229 TRP E N   1 
ATOM   4738  C  CA  . TRP B 1 229 ? 166.681 142.585 152.526 1.00 84.17  ? 229 TRP E CA  1 
ATOM   4739  C  C   . TRP B 1 229 ? 167.370 143.257 153.708 1.00 78.81  ? 229 TRP E C   1 
ATOM   4740  O  O   . TRP B 1 229 ? 167.676 142.557 154.694 1.00 78.95  ? 229 TRP E O   1 
ATOM   4741  C  CB  . TRP B 1 229 ? 167.551 142.608 151.278 1.00 84.74  ? 229 TRP E CB  1 
ATOM   4742  C  CG  . TRP B 1 229 ? 168.805 141.810 151.422 1.00 98.67  ? 229 TRP E CG  1 
ATOM   4743  C  CD1 . TRP B 1 229 ? 169.008 140.714 152.209 1.00 107.90 ? 229 TRP E CD1 1 
ATOM   4744  C  CD2 . TRP B 1 229 ? 170.036 142.030 150.721 1.00 110.29 ? 229 TRP E CD2 1 
ATOM   4745  N  NE1 . TRP B 1 229 ? 170.290 140.259 152.070 1.00 114.43 ? 229 TRP E NE1 1 
ATOM   4746  C  CE2 . TRP B 1 229 ? 170.941 141.047 151.162 1.00 110.72 ? 229 TRP E CE2 1 
ATOM   4747  C  CE3 . TRP B 1 229 ? 170.457 142.967 149.775 1.00 115.86 ? 229 TRP E CE3 1 
ATOM   4748  C  CZ2 . TRP B 1 229 ? 172.245 140.986 150.688 1.00 113.81 ? 229 TRP E CZ2 1 
ATOM   4749  C  CZ3 . TRP B 1 229 ? 171.748 142.912 149.314 1.00 108.72 ? 229 TRP E CZ3 1 
ATOM   4750  C  CH2 . TRP B 1 229 ? 172.626 141.933 149.766 1.00 114.97 ? 229 TRP E CH2 1 
ATOM   4751  N  N   . ILE B 1 230 ? 167.583 144.558 153.622 1.00 75.67  ? 230 ILE E N   1 
ATOM   4752  C  CA  . ILE B 1 230 ? 168.316 145.297 154.678 1.00 78.95  ? 230 ILE E CA  1 
ATOM   4753  C  C   . ILE B 1 230 ? 167.295 145.618 155.761 1.00 77.74  ? 230 ILE E C   1 
ATOM   4754  O  O   . ILE B 1 230 ? 166.667 146.716 155.709 1.00 80.89  ? 230 ILE E O   1 
ATOM   4755  C  CB  . ILE B 1 230 ? 169.007 146.555 154.137 1.00 78.05  ? 230 ILE E CB  1 
ATOM   4756  C  CG1 . ILE B 1 230 ? 169.802 146.275 152.863 1.00 88.55  ? 230 ILE E CG1 1 
ATOM   4757  C  CG2 . ILE B 1 230 ? 169.889 147.167 155.203 1.00 73.71  ? 230 ILE E CG2 1 
ATOM   4758  C  CD1 . ILE B 1 230 ? 170.847 145.204 153.032 1.00 104.90 ? 230 ILE E CD1 1 
ATOM   4759  N  N   . SER B 1 231 ? 167.122 144.710 156.706 1.00 77.67  ? 231 SER E N   1 
ATOM   4760  C  CA  . SER B 1 231 ? 166.189 144.929 157.826 1.00 89.75  ? 231 SER E CA  1 
ATOM   4761  C  C   . SER B 1 231 ? 166.709 146.098 158.665 1.00 72.66  ? 231 SER E C   1 
ATOM   4762  O  O   . SER B 1 231 ? 167.896 146.489 158.529 1.00 59.00  ? 231 SER E O   1 
ATOM   4763  C  CB  . SER B 1 231 ? 166.030 143.709 158.708 1.00 99.11  ? 231 SER E CB  1 
ATOM   4764  O  OG  . SER B 1 231 ? 165.791 142.544 157.955 1.00 116.34 ? 231 SER E OG  1 
ATOM   4765  N  N   . VAL B 1 232 ? 165.860 146.613 159.547 1.00 71.16  ? 232 VAL E N   1 
ATOM   4766  C  CA  . VAL B 1 232 ? 166.373 147.478 160.626 1.00 74.64  ? 232 VAL E CA  1 
ATOM   4767  C  C   . VAL B 1 232 ? 167.422 146.630 161.317 1.00 66.87  ? 232 VAL E C   1 
ATOM   4768  O  O   . VAL B 1 232 ? 167.131 145.479 161.611 1.00 83.43  ? 232 VAL E O   1 
ATOM   4769  C  CB  . VAL B 1 232 ? 165.264 147.932 161.582 1.00 83.92  ? 232 VAL E CB  1 
ATOM   4770  C  CG1 . VAL B 1 232 ? 165.846 148.583 162.816 1.00 81.09  ? 232 VAL E CG1 1 
ATOM   4771  C  CG2 . VAL B 1 232 ? 164.303 148.883 160.893 1.00 85.56  ? 232 VAL E CG2 1 
ATOM   4772  N  N   . PRO B 1 233 ? 168.647 147.132 161.598 1.00 72.54  ? 233 PRO E N   1 
ATOM   4773  C  CA  . PRO B 1 233 ? 169.700 146.283 162.153 1.00 83.63  ? 233 PRO E CA  1 
ATOM   4774  C  C   . PRO B 1 233 ? 169.212 145.416 163.315 1.00 86.64  ? 233 PRO E C   1 
ATOM   4775  O  O   . PRO B 1 233 ? 168.581 145.938 164.242 1.00 98.97  ? 233 PRO E O   1 
ATOM   4776  C  CB  . PRO B 1 233 ? 170.724 147.315 162.605 1.00 97.12  ? 233 PRO E CB  1 
ATOM   4777  C  CG  . PRO B 1 233 ? 170.578 148.428 161.597 1.00 85.79  ? 233 PRO E CG  1 
ATOM   4778  C  CD  . PRO B 1 233 ? 169.098 148.503 161.336 1.00 78.39  ? 233 PRO E CD  1 
ATOM   4779  N  N   . LEU B 1 234 ? 169.436 144.109 163.223 1.00 71.91  ? 234 LEU E N   1 
ATOM   4780  C  CA  . LEU B 1 234 ? 168.874 143.162 164.223 1.00 70.44  ? 234 LEU E CA  1 
ATOM   4781  C  C   . LEU B 1 234 ? 169.339 143.588 165.609 1.00 71.56  ? 234 LEU E C   1 
ATOM   4782  O  O   . LEU B 1 234 ? 168.607 143.342 166.574 1.00 79.03  ? 234 LEU E O   1 
ATOM   4783  C  CB  . LEU B 1 234 ? 169.306 141.733 163.888 1.00 67.50  ? 234 LEU E CB  1 
ATOM   4784  C  CG  . LEU B 1 234 ? 169.220 140.723 165.030 1.00 56.22  ? 234 LEU E CG  1 
ATOM   4785  C  CD1 . LEU B 1 234 ? 167.792 140.373 165.297 1.00 60.51  ? 234 LEU E CD1 1 
ATOM   4786  C  CD2 . LEU B 1 234 ? 170.004 139.484 164.721 1.00 59.73  ? 234 LEU E CD2 1 
ATOM   4787  N  N   . VAL B 1 235 ? 170.526 144.169 165.714 1.00 78.02  ? 235 VAL E N   1 
ATOM   4788  C  CA  . VAL B 1 235 ? 171.071 144.569 167.036 1.00 82.19  ? 235 VAL E CA  1 
ATOM   4789  C  C   . VAL B 1 235 ? 170.184 145.658 167.649 1.00 79.89  ? 235 VAL E C   1 
ATOM   4790  O  O   . VAL B 1 235 ? 169.950 145.582 168.877 1.00 94.15  ? 235 VAL E O   1 
ATOM   4791  C  CB  . VAL B 1 235 ? 172.542 144.962 166.918 1.00 87.82  ? 235 VAL E CB  1 
ATOM   4792  C  CG1 . VAL B 1 235 ? 172.755 146.052 165.886 1.00 97.81  ? 235 VAL E CG1 1 
ATOM   4793  C  CG2 . VAL B 1 235 ? 173.100 145.347 168.272 1.00 72.76  ? 235 VAL E CG2 1 
ATOM   4794  N  N   . TYR B 1 236 ? 169.682 146.608 166.866 1.00 75.89  ? 236 TYR E N   1 
ATOM   4795  C  CA  . TYR B 1 236 ? 168.712 147.602 167.402 1.00 92.56  ? 236 TYR E CA  1 
ATOM   4796  C  C   . TYR B 1 236 ? 167.451 146.903 167.930 1.00 91.59  ? 236 TYR E C   1 
ATOM   4797  O  O   . TYR B 1 236 ? 166.997 147.231 169.038 1.00 97.04  ? 236 TYR E O   1 
ATOM   4798  C  CB  . TYR B 1 236 ? 168.334 148.663 166.365 1.00 88.74  ? 236 TYR E CB  1 
ATOM   4799  C  CG  . TYR B 1 236 ? 169.369 149.736 166.152 1.00 85.36  ? 236 TYR E CG  1 
ATOM   4800  C  CD1 . TYR B 1 236 ? 169.918 150.441 167.208 1.00 71.27  ? 236 TYR E CD1 1 
ATOM   4801  C  CD2 . TYR B 1 236 ? 169.804 150.043 164.876 1.00 82.83  ? 236 TYR E CD2 1 
ATOM   4802  C  CE1 . TYR B 1 236 ? 170.897 151.397 167.000 1.00 84.37  ? 236 TYR E CE1 1 
ATOM   4803  C  CE2 . TYR B 1 236 ? 170.784 150.995 164.646 1.00 80.87  ? 236 TYR E CE2 1 
ATOM   4804  C  CZ  . TYR B 1 236 ? 171.330 151.684 165.714 1.00 81.23  ? 236 TYR E CZ  1 
ATOM   4805  O  OH  . TYR B 1 236 ? 172.322 152.601 165.510 1.00 73.31  ? 236 TYR E OH  1 
ATOM   4806  N  N   . THR B 1 237 ? 166.873 145.999 167.150 1.00 88.94  ? 237 THR E N   1 
ATOM   4807  C  CA  . THR B 1 237 ? 165.641 145.277 167.559 1.00 84.86  ? 237 THR E CA  1 
ATOM   4808  C  C   . THR B 1 237 ? 165.902 144.496 168.849 1.00 84.11  ? 237 THR E C   1 
ATOM   4809  O  O   . THR B 1 237 ? 165.080 144.592 169.774 1.00 98.79  ? 237 THR E O   1 
ATOM   4810  C  CB  . THR B 1 237 ? 165.143 144.334 166.471 1.00 76.57  ? 237 THR E CB  1 
ATOM   4811  O  OG1 . THR B 1 237 ? 165.261 145.002 165.219 1.00 67.15  ? 237 THR E OG1 1 
ATOM   4812  C  CG2 . THR B 1 237 ? 163.717 143.926 166.730 1.00 68.88  ? 237 THR E CG2 1 
ATOM   4813  N  N   . GLN B 1 238 ? 167.018 143.785 168.918 1.00 70.52  ? 238 GLN E N   1 
ATOM   4814  C  CA  . GLN B 1 238 ? 167.371 143.006 170.129 1.00 70.36  ? 238 GLN E CA  1 
ATOM   4815  C  C   . GLN B 1 238 ? 167.502 143.948 171.308 1.00 67.37  ? 238 GLN E C   1 
ATOM   4816  O  O   . GLN B 1 238 ? 166.949 143.601 172.388 1.00 57.21  ? 238 GLN E O   1 
ATOM   4817  C  CB  . GLN B 1 238 ? 168.651 142.211 169.941 1.00 72.84  ? 238 GLN E CB  1 
ATOM   4818  C  CG  . GLN B 1 238 ? 168.463 140.989 169.060 1.00 86.10  ? 238 GLN E CG  1 
ATOM   4819  C  CD  . GLN B 1 238 ? 169.728 140.167 169.056 1.00 100.62 ? 238 GLN E CD  1 
ATOM   4820  O  OE1 . GLN B 1 238 ? 170.809 140.692 169.287 1.00 122.71 ? 238 GLN E OE1 1 
ATOM   4821  N  NE2 . GLN B 1 238 ? 169.614 138.877 168.796 1.00 104.77 ? 238 GLN E NE2 1 
ATOM   4822  N  N   . VAL B 1 239 ? 168.182 145.083 171.109 1.00 84.05  ? 239 VAL E N   1 
ATOM   4823  C  CA  . VAL B 1 239 ? 168.496 146.016 172.231 1.00 96.15  ? 239 VAL E CA  1 
ATOM   4824  C  C   . VAL B 1 239 ? 167.188 146.603 172.766 1.00 99.46  ? 239 VAL E C   1 
ATOM   4825  O  O   . VAL B 1 239 ? 167.003 146.641 173.992 1.00 103.31 ? 239 VAL E O   1 
ATOM   4826  C  CB  . VAL B 1 239 ? 169.496 147.105 171.816 1.00 78.02  ? 239 VAL E CB  1 
ATOM   4827  C  CG1 . VAL B 1 239 ? 169.511 148.217 172.840 1.00 80.34  ? 239 VAL E CG1 1 
ATOM   4828  C  CG2 . VAL B 1 239 ? 170.885 146.525 171.639 1.00 76.81  ? 239 VAL E CG2 1 
ATOM   4829  N  N   . VAL B 1 240 ? 166.294 147.018 171.894 1.00 90.84  ? 240 VAL E N   1 
ATOM   4830  C  CA  A VAL B 1 240 ? 165.043 147.695 172.339 0.50 85.89  ? 240 VAL E CA  1 
ATOM   4831  C  CA  B VAL B 1 240 ? 165.043 147.697 172.336 0.50 92.54  ? 240 VAL E CA  1 
ATOM   4832  C  C   . VAL B 1 240 ? 164.126 146.651 172.967 1.00 92.83  ? 240 VAL E C   1 
ATOM   4833  O  O   . VAL B 1 240 ? 163.476 146.981 173.979 1.00 89.36  ? 240 VAL E O   1 
ATOM   4834  C  CB  A VAL B 1 240 ? 164.362 148.455 171.191 0.50 85.92  ? 240 VAL E CB  1 
ATOM   4835  C  CB  B VAL B 1 240 ? 164.374 148.441 171.170 0.50 101.78 ? 240 VAL E CB  1 
ATOM   4836  C  CG1 A VAL B 1 240 ? 165.240 149.599 170.727 0.50 95.81  ? 240 VAL E CG1 1 
ATOM   4837  C  CG1 B VAL B 1 240 ? 163.037 149.020 171.552 0.50 104.67 ? 240 VAL E CG1 1 
ATOM   4838  C  CG2 A VAL B 1 240 ? 163.959 147.548 170.048 0.50 75.31  ? 240 VAL E CG2 1 
ATOM   4839  C  CG2 B VAL B 1 240 ? 165.308 149.503 170.607 0.50 113.55 ? 240 VAL E CG2 1 
ATOM   4840  N  N   . THR B 1 241 ? 164.102 145.439 172.424 1.00 88.48  ? 241 THR E N   1 
ATOM   4841  C  CA  . THR B 1 241 ? 163.269 144.362 173.008 1.00 86.50  ? 241 THR E CA  1 
ATOM   4842  C  C   . THR B 1 241 ? 163.780 144.059 174.415 1.00 89.31  ? 241 THR E C   1 
ATOM   4843  O  O   . THR B 1 241 ? 162.951 143.926 175.343 1.00 92.97  ? 241 THR E O   1 
ATOM   4844  C  CB  . THR B 1 241 ? 163.274 143.115 172.135 1.00 78.38  ? 241 THR E CB  1 
ATOM   4845  O  OG1 . THR B 1 241 ? 162.937 143.521 170.809 1.00 67.45  ? 241 THR E OG1 1 
ATOM   4846  C  CG2 . THR B 1 241 ? 162.322 142.063 172.666 1.00 75.36  ? 241 THR E CG2 1 
ATOM   4847  N  N   . ILE B 1 242 ? 165.093 143.969 174.569 1.00 77.14  ? 242 ILE E N   1 
ATOM   4848  C  CA  . ILE B 1 242 ? 165.685 143.640 175.888 1.00 76.45  ? 242 ILE E CA  1 
ATOM   4849  C  C   . ILE B 1 242 ? 165.437 144.814 176.818 1.00 67.01  ? 242 ILE E C   1 
ATOM   4850  O  O   . ILE B 1 242 ? 165.177 144.577 177.999 1.00 71.32  ? 242 ILE E O   1 
ATOM   4851  C  CB  . ILE B 1 242 ? 167.170 143.271 175.748 1.00 88.55  ? 242 ILE E CB  1 
ATOM   4852  C  CG1 . ILE B 1 242 ? 167.319 141.951 174.984 1.00 91.42  ? 242 ILE E CG1 1 
ATOM   4853  C  CG2 . ILE B 1 242 ? 167.848 143.236 177.112 1.00 87.64  ? 242 ILE E CG2 1 
ATOM   4854  C  CD1 . ILE B 1 242 ? 168.721 141.633 174.534 1.00 90.25  ? 242 ILE E CD1 1 
ATOM   4855  N  N   . ALA B 1 243 ? 165.520 146.039 176.332 1.00 66.25  ? 243 ALA E N   1 
ATOM   4856  C  CA  . ALA B 1 243 ? 165.284 147.241 177.173 1.00 91.35  ? 243 ALA E CA  1 
ATOM   4857  C  C   . ALA B 1 243 ? 163.860 147.200 177.727 1.00 98.85  ? 243 ALA E C   1 
ATOM   4858  O  O   . ALA B 1 243 ? 163.689 147.300 178.950 1.00 123.38 ? 243 ALA E O   1 
ATOM   4859  C  CB  . ALA B 1 243 ? 165.566 148.512 176.435 1.00 79.48  ? 243 ALA E CB  1 
ATOM   4860  N  N   . LEU B 1 244 ? 162.879 147.002 176.869 1.00 83.25  ? 244 LEU E N   1 
ATOM   4861  C  CA  . LEU B 1 244 ? 161.469 146.933 177.314 1.00 85.05  ? 244 LEU E CA  1 
ATOM   4862  C  C   . LEU B 1 244 ? 161.304 145.780 178.309 1.00 92.64  ? 244 LEU E C   1 
ATOM   4863  O  O   . LEU B 1 244 ? 160.729 146.004 179.393 1.00 104.05 ? 244 LEU E O   1 
ATOM   4864  C  CB  . LEU B 1 244 ? 160.554 146.748 176.103 1.00 91.43  ? 244 LEU E CB  1 
ATOM   4865  C  CG  . LEU B 1 244 ? 159.996 148.027 175.477 1.00 111.77 ? 244 LEU E CG  1 
ATOM   4866  C  CD1 . LEU B 1 244 ? 158.761 148.525 176.208 1.00 118.93 ? 244 LEU E CD1 1 
ATOM   4867  C  CD2 . LEU B 1 244 ? 161.022 149.140 175.384 1.00 129.68 ? 244 LEU E CD2 1 
ATOM   4868  N  N   . TYR B 1 245 ? 161.804 144.596 177.976 1.00 90.21  ? 245 TYR E N   1 
ATOM   4869  C  CA  . TYR B 1 245 ? 161.570 143.387 178.801 1.00 98.49  ? 245 TYR E CA  1 
ATOM   4870  C  C   . TYR B 1 245 ? 162.226 143.578 180.161 1.00 105.17 ? 245 TYR E C   1 
ATOM   4871  O  O   . TYR B 1 245 ? 161.576 143.318 181.181 1.00 101.17 ? 245 TYR E O   1 
ATOM   4872  C  CB  . TYR B 1 245 ? 162.093 142.139 178.096 1.00 121.11 ? 245 TYR E CB  1 
ATOM   4873  C  CG  . TYR B 1 245 ? 161.293 141.690 176.902 1.00 140.02 ? 245 TYR E CG  1 
ATOM   4874  C  CD1 . TYR B 1 245 ? 160.319 142.494 176.322 1.00 171.94 ? 245 TYR E CD1 1 
ATOM   4875  C  CD2 . TYR B 1 245 ? 161.496 140.432 176.358 1.00 142.14 ? 245 TYR E CD2 1 
ATOM   4876  C  CE1 . TYR B 1 245 ? 159.585 142.063 175.227 1.00 186.82 ? 245 TYR E CE1 1 
ATOM   4877  C  CE2 . TYR B 1 245 ? 160.776 139.990 175.260 1.00 156.93 ? 245 TYR E CE2 1 
ATOM   4878  C  CZ  . TYR B 1 245 ? 159.818 140.811 174.689 1.00 172.57 ? 245 TYR E CZ  1 
ATOM   4879  O  OH  . TYR B 1 245 ? 159.090 140.412 173.607 1.00 172.63 ? 245 TYR E OH  1 
ATOM   4880  N  N   . SER B 1 246 ? 163.486 144.001 180.182 1.00 103.46 ? 246 SER E N   1 
ATOM   4881  C  CA  . SER B 1 246 ? 164.263 144.146 181.436 1.00 97.08  ? 246 SER E CA  1 
ATOM   4882  C  C   . SER B 1 246 ? 163.618 145.242 182.282 1.00 90.66  ? 246 SER E C   1 
ATOM   4883  O  O   . SER B 1 246 ? 163.476 145.049 183.507 1.00 98.98  ? 246 SER E O   1 
ATOM   4884  C  CB  . SER B 1 246 ? 165.709 144.414 181.173 1.00 88.98  ? 246 SER E CB  1 
ATOM   4885  O  OG  . SER B 1 246 ? 165.925 145.791 180.935 1.00 74.73  ? 246 SER E OG  1 
ATOM   4886  N  N   . TYR B 1 247 ? 163.233 146.350 181.672 1.00 77.52  ? 247 TYR E N   1 
ATOM   4887  C  CA  . TYR B 1 247 ? 162.618 147.460 182.430 1.00 90.53  ? 247 TYR E CA  1 
ATOM   4888  C  C   . TYR B 1 247 ? 161.327 146.978 183.076 1.00 100.02 ? 247 TYR E C   1 
ATOM   4889  O  O   . TYR B 1 247 ? 161.068 147.286 184.243 1.00 115.41 ? 247 TYR E O   1 
ATOM   4890  C  CB  . TYR B 1 247 ? 162.370 148.671 181.543 1.00 99.03  ? 247 TYR E CB  1 
ATOM   4891  C  CG  . TYR B 1 247 ? 161.729 149.807 182.287 1.00 109.36 ? 247 TYR E CG  1 
ATOM   4892  C  CD1 . TYR B 1 247 ? 162.425 150.512 183.254 1.00 125.64 ? 247 TYR E CD1 1 
ATOM   4893  C  CD2 . TYR B 1 247 ? 160.432 150.190 182.021 1.00 107.19 ? 247 TYR E CD2 1 
ATOM   4894  C  CE1 . TYR B 1 247 ? 161.842 151.571 183.934 1.00 123.31 ? 247 TYR E CE1 1 
ATOM   4895  C  CE2 . TYR B 1 247 ? 159.837 151.254 182.682 1.00 102.65 ? 247 TYR E CE2 1 
ATOM   4896  C  CZ  . TYR B 1 247 ? 160.542 151.939 183.651 1.00 102.08 ? 247 TYR E CZ  1 
ATOM   4897  O  OH  . TYR B 1 247 ? 159.966 152.970 184.327 1.00 105.23 ? 247 TYR E OH  1 
ATOM   4898  N  N   . PHE B 1 248 ? 160.511 146.232 182.352 1.00 103.15 ? 248 PHE E N   1 
ATOM   4899  C  CA  . PHE B 1 248 ? 159.192 145.845 182.898 1.00 100.69 ? 248 PHE E CA  1 
ATOM   4900  C  C   . PHE B 1 248 ? 159.312 144.659 183.852 1.00 98.05  ? 248 PHE E C   1 
ATOM   4901  O  O   . PHE B 1 248 ? 158.447 144.577 184.726 1.00 78.69  ? 248 PHE E O   1 
ATOM   4902  C  CB  . PHE B 1 248 ? 158.190 145.676 181.769 1.00 96.85  ? 248 PHE E CB  1 
ATOM   4903  C  CG  . PHE B 1 248 ? 157.713 147.001 181.239 1.00 95.55  ? 248 PHE E CG  1 
ATOM   4904  C  CD1 . PHE B 1 248 ? 157.249 147.984 182.098 1.00 78.40  ? 248 PHE E CD1 1 
ATOM   4905  C  CD2 . PHE B 1 248 ? 157.734 147.265 179.873 1.00 111.10 ? 248 PHE E CD2 1 
ATOM   4906  C  CE1 . PHE B 1 248 ? 156.794 149.191 181.591 1.00 95.95  ? 248 PHE E CE1 1 
ATOM   4907  C  CE2 . PHE B 1 248 ? 157.289 148.480 179.366 1.00 95.56  ? 248 PHE E CE2 1 
ATOM   4908  C  CZ  . PHE B 1 248 ? 156.824 149.446 180.230 1.00 108.44 ? 248 PHE E CZ  1 
ATOM   4909  N  N   . LEU B 1 249 ? 160.326 143.805 183.735 1.00 85.90  ? 249 LEU E N   1 
ATOM   4910  C  CA  . LEU B 1 249 ? 160.618 142.817 184.809 1.00 86.94  ? 249 LEU E CA  1 
ATOM   4911  C  C   . LEU B 1 249 ? 161.049 143.573 186.060 1.00 84.78  ? 249 LEU E C   1 
ATOM   4912  O  O   . LEU B 1 249 ? 160.578 143.220 187.174 1.00 94.13  ? 249 LEU E O   1 
ATOM   4913  C  CB  . LEU B 1 249 ? 161.682 141.815 184.367 1.00 106.06 ? 249 LEU E CB  1 
ATOM   4914  C  CG  . LEU B 1 249 ? 161.169 140.685 183.465 1.00 136.05 ? 249 LEU E CG  1 
ATOM   4915  C  CD1 . LEU B 1 249 ? 162.112 140.393 182.310 1.00 140.75 ? 249 LEU E CD1 1 
ATOM   4916  C  CD2 . LEU B 1 249 ? 160.918 139.400 184.236 1.00 151.40 ? 249 LEU E CD2 1 
ATOM   4917  N  N   . ALA B 1 250 ? 161.873 144.602 185.897 1.00 86.00  ? 250 ALA E N   1 
ATOM   4918  C  CA  . ALA B 1 250 ? 162.297 145.456 187.031 1.00 99.45  ? 250 ALA E CA  1 
ATOM   4919  C  C   . ALA B 1 250 ? 161.055 146.092 187.663 1.00 108.17 ? 250 ALA E C   1 
ATOM   4920  O  O   . ALA B 1 250 ? 160.980 146.170 188.889 1.00 117.90 ? 250 ALA E O   1 
ATOM   4921  C  CB  . ALA B 1 250 ? 163.305 146.482 186.584 1.00 98.53  ? 250 ALA E CB  1 
ATOM   4922  N  N   . CYS B 1 251 ? 160.096 146.519 186.857 1.00 109.03 ? 251 CYS E N   1 
ATOM   4923  C  CA  . CYS B 1 251 ? 158.858 147.142 187.373 1.00 114.88 ? 251 CYS E CA  1 
ATOM   4924  C  C   . CYS B 1 251 ? 157.990 146.065 188.025 1.00 137.85 ? 251 CYS E C   1 
ATOM   4925  O  O   . CYS B 1 251 ? 157.323 146.381 189.016 1.00 163.90 ? 251 CYS E O   1 
ATOM   4926  C  CB  . CYS B 1 251 ? 158.097 147.868 186.277 1.00 119.28 ? 251 CYS E CB  1 
ATOM   4927  S  SG  . CYS B 1 251 ? 159.036 149.244 185.567 1.00 126.68 ? 251 CYS E SG  1 
ATOM   4928  N  N   . LEU B 1 252 ? 157.953 144.849 187.484 1.00 109.31 ? 252 LEU E N   1 
ATOM   4929  C  CA  . LEU B 1 252 ? 157.225 143.722 188.126 1.00 89.66  ? 252 LEU E CA  1 
ATOM   4930  C  C   . LEU B 1 252 ? 157.747 143.575 189.548 1.00 107.73 ? 252 LEU E C   1 
ATOM   4931  O  O   . LEU B 1 252 ? 156.936 143.259 190.453 1.00 127.44 ? 252 LEU E O   1 
ATOM   4932  C  CB  . LEU B 1 252 ? 157.443 142.420 187.364 1.00 81.32  ? 252 LEU E CB  1 
ATOM   4933  C  CG  . LEU B 1 252 ? 156.584 142.213 186.129 1.00 91.65  ? 252 LEU E CG  1 
ATOM   4934  C  CD1 . LEU B 1 252 ? 157.021 140.921 185.464 1.00 98.33  ? 252 LEU E CD1 1 
ATOM   4935  C  CD2 . LEU B 1 252 ? 155.111 142.163 186.497 1.00 124.14 ? 252 LEU E CD2 1 
ATOM   4936  N  N   . ILE B 1 253 ? 159.035 143.804 189.759 1.00 97.98  ? 253 ILE E N   1 
ATOM   4937  C  CA  . ILE B 1 253 ? 159.580 143.731 191.137 1.00 102.97 ? 253 ILE E CA  1 
ATOM   4938  C  C   . ILE B 1 253 ? 159.273 145.025 191.891 1.00 91.49  ? 253 ILE E C   1 
ATOM   4939  O  O   . ILE B 1 253 ? 158.683 144.939 192.970 1.00 121.45 ? 253 ILE E O   1 
ATOM   4940  C  CB  . ILE B 1 253 ? 161.075 143.419 191.105 1.00 124.17 ? 253 ILE E CB  1 
ATOM   4941  C  CG1 . ILE B 1 253 ? 161.376 142.110 190.373 1.00 123.16 ? 253 ILE E CG1 1 
ATOM   4942  C  CG2 . ILE B 1 253 ? 161.627 143.418 192.519 1.00 133.94 ? 253 ILE E CG2 1 
ATOM   4943  C  CD1 . ILE B 1 253 ? 160.690 140.927 190.953 1.00 122.85 ? 253 ILE E CD1 1 
ATOM   4944  N  N   . GLY B 1 254 ? 159.666 146.171 191.346 1.00 95.33  ? 254 GLY E N   1 
ATOM   4945  C  CA  . GLY B 1 254 ? 159.765 147.464 192.053 1.00 109.75 ? 254 GLY E CA  1 
ATOM   4946  C  C   . GLY B 1 254 ? 158.471 148.259 192.166 1.00 112.64 ? 254 GLY E C   1 
ATOM   4947  O  O   . GLY B 1 254 ? 158.454 149.265 192.899 1.00 92.58  ? 254 GLY E O   1 
ATOM   4948  N  N   . ARG B 1 255 ? 157.416 147.870 191.454 1.00 103.28 ? 255 ARG E N   1 
ATOM   4949  C  CA  . ARG B 1 255 ? 156.122 148.584 191.512 1.00 93.83  ? 255 ARG E CA  1 
ATOM   4950  C  C   . ARG B 1 255 ? 155.159 147.874 192.451 1.00 85.24  ? 255 ARG E C   1 
ATOM   4951  O  O   . ARG B 1 255 ? 153.994 148.286 192.534 1.00 74.08  ? 255 ARG E O   1 
ATOM   4952  C  CB  . ARG B 1 255 ? 155.550 148.690 190.109 1.00 91.53  ? 255 ARG E CB  1 
ATOM   4953  C  CG  . ARG B 1 255 ? 156.441 149.506 189.187 1.00 94.34  ? 255 ARG E CG  1 
ATOM   4954  C  CD  . ARG B 1 255 ? 156.527 150.986 189.592 1.00 97.48  ? 255 ARG E CD  1 
ATOM   4955  N  NE  . ARG B 1 255 ? 157.582 151.674 188.858 1.00 99.17  ? 255 ARG E NE  1 
ATOM   4956  C  CZ  . ARG B 1 255 ? 157.565 151.996 187.559 1.00 85.96  ? 255 ARG E CZ  1 
ATOM   4957  N  NH1 . ARG B 1 255 ? 156.526 151.706 186.799 1.00 81.73  ? 255 ARG E NH1 1 
ATOM   4958  N  NH2 . ARG B 1 255 ? 158.611 152.589 187.009 1.00 80.15  ? 255 ARG E NH2 1 
ATOM   4959  N  N   . GLN B 1 256 ? 155.612 146.866 193.174 1.00 83.61  ? 256 GLN E N   1 
ATOM   4960  C  CA  . GLN B 1 256 ? 154.724 146.140 194.108 1.00 80.48  ? 256 GLN E CA  1 
ATOM   4961  C  C   . GLN B 1 256 ? 154.301 147.086 195.226 1.00 61.03  ? 256 GLN E C   1 
ATOM   4962  O  O   . GLN B 1 256 ? 155.120 147.869 195.720 1.00 83.11  ? 256 GLN E O   1 
ATOM   4963  C  CB  . GLN B 1 256 ? 155.437 144.899 194.636 1.00 84.27  ? 256 GLN E CB  1 
ATOM   4964  C  CG  . GLN B 1 256 ? 155.710 143.865 193.541 1.00 81.94  ? 256 GLN E CG  1 
ATOM   4965  C  CD  . GLN B 1 256 ? 154.475 143.107 193.108 1.00 73.01  ? 256 GLN E CD  1 
ATOM   4966  O  OE1 . GLN B 1 256 ? 153.557 142.843 193.910 1.00 58.35  ? 256 GLN E OE1 1 
ATOM   4967  N  NE2 . GLN B 1 256 ? 154.465 142.744 191.829 1.00 64.12  ? 256 GLN E NE2 1 
ATOM   4968  N  N   . PHE B 1 257 ? 153.070 146.969 195.666 1.00 55.42  ? 257 PHE E N   1 
ATOM   4969  C  CA  . PHE B 1 257 ? 152.552 147.753 196.802 1.00 67.03  ? 257 PHE E CA  1 
ATOM   4970  C  C   . PHE B 1 257 ? 153.041 147.108 198.085 1.00 67.91  ? 257 PHE E C   1 
ATOM   4971  O  O   . PHE B 1 257 ? 152.745 145.916 198.343 1.00 71.77  ? 257 PHE E O   1 
ATOM   4972  C  CB  . PHE B 1 257 ? 151.034 147.764 196.776 1.00 97.78  ? 257 PHE E CB  1 
ATOM   4973  C  CG  . PHE B 1 257 ? 150.463 148.630 195.689 1.00 122.33 ? 257 PHE E CG  1 
ATOM   4974  C  CD1 . PHE B 1 257 ? 150.342 149.996 195.882 1.00 141.83 ? 257 PHE E CD1 1 
ATOM   4975  C  CD2 . PHE B 1 257 ? 150.021 148.084 194.497 1.00 125.32 ? 257 PHE E CD2 1 
ATOM   4976  C  CE1 . PHE B 1 257 ? 149.814 150.806 194.889 1.00 140.10 ? 257 PHE E CE1 1 
ATOM   4977  C  CE2 . PHE B 1 257 ? 149.474 148.890 193.520 1.00 132.74 ? 257 PHE E CE2 1 
ATOM   4978  C  CZ  . PHE B 1 257 ? 149.379 150.250 193.708 1.00 129.11 ? 257 PHE E CZ  1 
ATOM   4979  N  N   . LEU B 1 258 ? 153.796 147.858 198.868 1.00 78.17  ? 258 LEU E N   1 
ATOM   4980  C  CA  . LEU B 1 258 ? 154.313 147.309 200.137 1.00 99.18  ? 258 LEU E CA  1 
ATOM   4981  C  C   . LEU B 1 258 ? 153.329 147.610 201.266 1.00 125.48 ? 258 LEU E C   1 
ATOM   4982  O  O   . LEU B 1 258 ? 152.534 148.591 201.166 1.00 123.59 ? 258 LEU E O   1 
ATOM   4983  C  CB  . LEU B 1 258 ? 155.691 147.908 200.397 1.00 102.52 ? 258 LEU E CB  1 
ATOM   4984  C  CG  . LEU B 1 258 ? 156.677 147.756 199.241 1.00 90.12  ? 258 LEU E CG  1 
ATOM   4985  C  CD1 . LEU B 1 258 ? 158.017 148.370 199.592 1.00 102.36 ? 258 LEU E CD1 1 
ATOM   4986  C  CD2 . LEU B 1 258 ? 156.851 146.288 198.866 1.00 103.62 ? 258 LEU E CD2 1 
ATOM   4987  N  N   . ASP B 1 259 ? 153.412 146.792 202.313 1.00 150.61 ? 259 ASP E N   1 
ATOM   4988  C  CA  . ASP B 1 259 ? 152.581 146.929 203.530 1.00 166.30 ? 259 ASP E CA  1 
ATOM   4989  C  C   . ASP B 1 259 ? 152.762 148.345 204.074 1.00 156.85 ? 259 ASP E C   1 
ATOM   4990  O  O   . ASP B 1 259 ? 153.850 148.715 204.508 1.00 170.78 ? 259 ASP E O   1 
ATOM   4991  C  CB  . ASP B 1 259 ? 152.950 145.872 204.569 1.00 189.17 ? 259 ASP E CB  1 
ATOM   4992  C  CG  . ASP B 1 259 ? 152.046 145.894 205.792 1.00 190.72 ? 259 ASP E CG  1 
ATOM   4993  O  OD1 . ASP B 1 259 ? 151.166 146.786 205.880 1.00 186.94 ? 259 ASP E OD1 1 
ATOM   4994  O  OD2 . ASP B 1 259 ? 152.217 145.002 206.650 1.00 187.30 ? 259 ASP E OD2 1 
ATOM   4995  N  N   . PRO B 1 260 ? 151.709 149.185 204.066 1.00 133.14 ? 260 PRO E N   1 
ATOM   4996  C  CA  . PRO B 1 260 ? 151.827 150.543 204.590 1.00 132.10 ? 260 PRO E CA  1 
ATOM   4997  C  C   . PRO B 1 260 ? 152.151 150.616 206.087 1.00 135.53 ? 260 PRO E C   1 
ATOM   4998  O  O   . PRO B 1 260 ? 152.547 151.680 206.532 1.00 138.59 ? 260 PRO E O   1 
ATOM   4999  C  CB  . PRO B 1 260 ? 150.447 151.160 204.300 1.00 141.00 ? 260 PRO E CB  1 
ATOM   5000  C  CG  . PRO B 1 260 ? 149.885 150.302 203.185 1.00 145.68 ? 260 PRO E CG  1 
ATOM   5001  C  CD  . PRO B 1 260 ? 150.383 148.915 203.496 1.00 140.59 ? 260 PRO E CD  1 
ATOM   5002  N  N   . ALA B 1 261 ? 151.984 149.521 206.835 1.00 161.53 ? 261 ALA E N   1 
ATOM   5003  C  CA  . ALA B 1 261 ? 152.303 149.481 208.284 1.00 189.81 ? 261 ALA E CA  1 
ATOM   5004  C  C   . ALA B 1 261 ? 153.809 149.641 208.515 1.00 177.97 ? 261 ALA E C   1 
ATOM   5005  O  O   . ALA B 1 261 ? 154.184 150.038 209.636 1.00 190.87 ? 261 ALA E O   1 
ATOM   5006  C  CB  . ALA B 1 261 ? 151.797 148.212 208.920 1.00 207.86 ? 261 ALA E CB  1 
ATOM   5007  N  N   . GLN B 1 262 ? 154.632 149.392 207.501 1.00 156.75 ? 262 GLN E N   1 
ATOM   5008  C  CA  . GLN B 1 262 ? 156.106 149.436 207.657 1.00 161.36 ? 262 GLN E CA  1 
ATOM   5009  C  C   . GLN B 1 262 ? 156.620 150.874 207.558 1.00 176.18 ? 262 GLN E C   1 
ATOM   5010  O  O   . GLN B 1 262 ? 157.808 151.091 207.875 1.00 176.80 ? 262 GLN E O   1 
ATOM   5011  C  CB  . GLN B 1 262 ? 156.776 148.556 206.611 1.00 142.21 ? 262 GLN E CB  1 
ATOM   5012  C  CG  . GLN B 1 262 ? 156.208 147.150 206.552 1.00 132.57 ? 262 GLN E CG  1 
ATOM   5013  C  CD  . GLN B 1 262 ? 156.489 146.340 207.789 1.00 135.92 ? 262 GLN E CD  1 
ATOM   5014  O  OE1 . GLN B 1 262 ? 157.576 146.390 208.363 1.00 154.44 ? 262 GLN E OE1 1 
ATOM   5015  N  NE2 . GLN B 1 262 ? 155.502 145.566 208.203 1.00 140.03 ? 262 GLN E NE2 1 
ATOM   5016  N  N   . GLY B 1 263 ? 155.777 151.817 207.130 1.00 191.91 ? 263 GLY E N   1 
ATOM   5017  C  CA  . GLY B 1 263 ? 156.124 153.250 207.098 1.00 204.52 ? 263 GLY E CA  1 
ATOM   5018  C  C   . GLY B 1 263 ? 157.235 153.538 206.110 1.00 194.08 ? 263 GLY E C   1 
ATOM   5019  O  O   . GLY B 1 263 ? 158.010 154.482 206.353 1.00 212.39 ? 263 GLY E O   1 
ATOM   5020  N  N   . TYR B 1 264 ? 157.323 152.774 205.023 1.00 160.40 ? 264 TYR E N   1 
ATOM   5021  C  CA  . TYR B 1 264 ? 158.257 153.105 203.926 1.00 154.17 ? 264 TYR E CA  1 
ATOM   5022  C  C   . TYR B 1 264 ? 157.768 154.374 203.242 1.00 147.75 ? 264 TYR E C   1 
ATOM   5023  O  O   . TYR B 1 264 ? 156.563 154.515 202.971 1.00 147.20 ? 264 TYR E O   1 
ATOM   5024  C  CB  . TYR B 1 264 ? 158.371 151.957 202.933 1.00 167.71 ? 264 TYR E CB  1 
ATOM   5025  C  CG  . TYR B 1 264 ? 158.951 150.699 203.514 1.00 174.90 ? 264 TYR E CG  1 
ATOM   5026  C  CD1 . TYR B 1 264 ? 160.147 150.714 204.216 1.00 185.47 ? 264 TYR E CD1 1 
ATOM   5027  C  CD2 . TYR B 1 264 ? 158.336 149.478 203.311 1.00 175.37 ? 264 TYR E CD2 1 
ATOM   5028  C  CE1 . TYR B 1 264 ? 160.698 149.551 204.734 1.00 188.61 ? 264 TYR E CE1 1 
ATOM   5029  C  CE2 . TYR B 1 264 ? 158.867 148.309 203.826 1.00 170.50 ? 264 TYR E CE2 1 
ATOM   5030  C  CZ  . TYR B 1 264 ? 160.050 148.343 204.545 1.00 175.38 ? 264 TYR E CZ  1 
ATOM   5031  O  OH  . TYR B 1 264 ? 160.571 147.188 205.050 1.00 168.69 ? 264 TYR E OH  1 
ATOM   5032  N  N   . LYS B 1 265 ? 158.696 155.283 202.971 1.00 177.04 ? 265 LYS E N   1 
ATOM   5033  C  CA  . LYS B 1 265 ? 158.375 156.549 202.271 1.00 195.31 ? 265 LYS E CA  1 
ATOM   5034  C  C   . LYS B 1 265 ? 157.821 156.237 200.878 1.00 198.45 ? 265 LYS E C   1 
ATOM   5035  O  O   . LYS B 1 265 ? 158.240 155.240 200.254 1.00 180.19 ? 265 LYS E O   1 
ATOM   5036  C  CB  . LYS B 1 265 ? 159.584 157.477 202.200 1.00 207.02 ? 265 LYS E CB  1 
ATOM   5037  C  CG  . LYS B 1 265 ? 160.814 156.912 201.504 1.00 231.36 ? 265 LYS E CG  1 
ATOM   5038  C  CD  . LYS B 1 265 ? 161.904 157.936 201.282 1.00 253.53 ? 265 LYS E CD  1 
ATOM   5039  C  CE  . LYS B 1 265 ? 161.458 159.184 200.543 1.00 266.61 ? 265 LYS E CE  1 
ATOM   5040  N  NZ  . LYS B 1 265 ? 160.598 158.877 199.373 1.00 270.92 ? 265 LYS E NZ  1 
ATOM   5041  N  N   . ASP B 1 266 ? 156.850 157.044 200.457 1.00 206.39 ? 266 ASP E N   1 
ATOM   5042  C  CA  . ASP B 1 266 ? 156.051 156.874 199.211 1.00 191.66 ? 266 ASP E CA  1 
ATOM   5043  C  C   . ASP B 1 266 ? 155.434 155.468 199.144 1.00 204.72 ? 266 ASP E C   1 
ATOM   5044  O  O   . ASP B 1 266 ? 155.046 155.053 198.042 1.00 198.77 ? 266 ASP E O   1 
ATOM   5045  C  CB  . ASP B 1 266 ? 156.872 157.192 197.959 1.00 161.57 ? 266 ASP E CB  1 
ATOM   5046  C  CG  . ASP B 1 266 ? 157.917 156.157 197.583 1.00 158.05 ? 266 ASP E CG  1 
ATOM   5047  O  OD1 . ASP B 1 266 ? 157.546 155.119 197.017 1.00 175.30 ? 266 ASP E OD1 1 
ATOM   5048  O  OD2 . ASP B 1 266 ? 159.095 156.409 197.857 1.00 159.11 ? 266 ASP E OD2 1 
ATOM   5049  N  N   . HIS B 1 267 ? 155.321 154.763 200.267 1.00 214.46 ? 267 HIS E N   1 
ATOM   5050  C  CA  . HIS B 1 267 ? 154.569 153.486 200.343 1.00 209.75 ? 267 HIS E CA  1 
ATOM   5051  C  C   . HIS B 1 267 ? 153.615 153.566 201.527 1.00 238.46 ? 267 HIS E C   1 
ATOM   5052  O  O   . HIS B 1 267 ? 153.972 153.081 202.621 1.00 275.27 ? 267 HIS E O   1 
ATOM   5053  C  CB  . HIS B 1 267 ? 155.529 152.301 200.436 1.00 199.88 ? 267 HIS E CB  1 
ATOM   5054  C  CG  . HIS B 1 267 ? 156.236 151.994 199.159 1.00 176.60 ? 267 HIS E CG  1 
ATOM   5055  N  ND1 . HIS B 1 267 ? 157.502 152.476 198.887 1.00 147.57 ? 267 HIS E ND1 1 
ATOM   5056  C  CD2 . HIS B 1 267 ? 155.871 151.240 198.096 1.00 173.57 ? 267 HIS E CD2 1 
ATOM   5057  C  CE1 . HIS B 1 267 ? 157.893 152.029 197.712 1.00 143.93 ? 267 HIS E CE1 1 
ATOM   5058  N  NE2 . HIS B 1 267 ? 156.906 151.268 197.201 1.00 159.95 ? 267 HIS E NE2 1 
ATOM   5059  N  N   . ASP B 1 268 ? 152.454 154.175 201.329 1.00 232.61 ? 268 ASP E N   1 
ATOM   5060  C  CA  . ASP B 1 268 ? 151.431 154.269 202.403 1.00 238.13 ? 268 ASP E CA  1 
ATOM   5061  C  C   . ASP B 1 268 ? 150.018 154.081 201.849 1.00 210.33 ? 268 ASP E C   1 
ATOM   5062  O  O   . ASP B 1 268 ? 149.078 154.104 202.665 1.00 223.02 ? 268 ASP E O   1 
ATOM   5063  C  CB  . ASP B 1 268 ? 151.573 155.594 203.149 1.00 252.39 ? 268 ASP E CB  1 
ATOM   5064  C  CG  . ASP B 1 268 ? 151.570 156.797 202.225 1.00 272.24 ? 268 ASP E CG  1 
ATOM   5065  O  OD1 . ASP B 1 268 ? 152.271 156.740 201.197 1.00 275.92 ? 268 ASP E OD1 1 
ATOM   5066  O  OD2 . ASP B 1 268 ? 150.865 157.777 202.537 1.00 290.24 ? 268 ASP E OD2 1 
ATOM   5067  N  N   . LEU B 1 269 ? 149.844 153.934 200.538 1.00 169.62 ? 269 LEU E N   1 
ATOM   5068  C  CA  . LEU B 1 269 ? 148.507 153.707 199.943 1.00 166.20 ? 269 LEU E CA  1 
ATOM   5069  C  C   . LEU B 1 269 ? 148.549 152.441 199.102 1.00 163.39 ? 269 LEU E C   1 
ATOM   5070  O  O   . LEU B 1 269 ? 149.203 152.438 198.044 1.00 174.57 ? 269 LEU E O   1 
ATOM   5071  C  CB  . LEU B 1 269 ? 148.115 154.911 199.092 1.00 177.40 ? 269 LEU E CB  1 
ATOM   5072  C  CG  . LEU B 1 269 ? 146.685 154.885 198.555 1.00 164.03 ? 269 LEU E CG  1 
ATOM   5073  C  CD1 . LEU B 1 269 ? 145.701 155.263 199.648 1.00 169.41 ? 269 LEU E CD1 1 
ATOM   5074  C  CD2 . LEU B 1 269 ? 146.544 155.802 197.352 1.00 152.34 ? 269 LEU E CD2 1 
ATOM   5075  N  N   . ASP B 1 270 ? 147.880 151.396 199.564 1.00 164.98 ? 270 ASP E N   1 
ATOM   5076  C  CA  . ASP B 1 270 ? 147.844 150.094 198.859 1.00 163.01 ? 270 ASP E CA  1 
ATOM   5077  C  C   . ASP B 1 270 ? 146.619 150.080 197.950 1.00 148.28 ? 270 ASP E C   1 
ATOM   5078  O  O   . ASP B 1 270 ? 145.493 149.908 198.443 1.00 161.12 ? 270 ASP E O   1 
ATOM   5079  C  CB  . ASP B 1 270 ? 147.858 148.942 199.860 1.00 185.78 ? 270 ASP E CB  1 
ATOM   5080  C  CG  . ASP B 1 270 ? 148.038 147.586 199.200 1.00 185.81 ? 270 ASP E CG  1 
ATOM   5081  O  OD1 . ASP B 1 270 ? 148.056 147.532 197.944 1.00 158.87 ? 270 ASP E OD1 1 
ATOM   5082  O  OD2 . ASP B 1 270 ? 148.180 146.589 199.944 1.00 207.70 ? 270 ASP E OD2 1 
ATOM   5083  N  N   . LEU B 1 271 ? 146.822 150.272 196.656 1.00 133.16 ? 271 LEU E N   1 
ATOM   5084  C  CA  . LEU B 1 271 ? 145.703 150.251 195.674 1.00 142.92 ? 271 LEU E CA  1 
ATOM   5085  C  C   . LEU B 1 271 ? 145.538 148.858 195.072 1.00 145.72 ? 271 LEU E C   1 
ATOM   5086  O  O   . LEU B 1 271 ? 144.547 148.651 194.354 1.00 155.60 ? 271 LEU E O   1 
ATOM   5087  C  CB  . LEU B 1 271 ? 145.936 151.278 194.568 1.00 151.11 ? 271 LEU E CB  1 
ATOM   5088  C  CG  . LEU B 1 271 ? 145.757 152.749 194.951 1.00 176.69 ? 271 LEU E CG  1 
ATOM   5089  C  CD1 . LEU B 1 271 ? 145.756 153.635 193.716 1.00 163.80 ? 271 LEU E CD1 1 
ATOM   5090  C  CD2 . LEU B 1 271 ? 144.491 152.956 195.779 1.00 192.48 ? 271 LEU E CD2 1 
ATOM   5091  N  N   . CYS B 1 272 ? 146.483 147.949 195.297 1.00 165.46 ? 272 CYS E N   1 
ATOM   5092  C  CA  . CYS B 1 272 ? 146.397 146.503 194.936 1.00 179.84 ? 272 CYS E CA  1 
ATOM   5093  C  C   . CYS B 1 272 ? 146.478 146.292 193.421 1.00 151.11 ? 272 CYS E C   1 
ATOM   5094  O  O   . CYS B 1 272 ? 146.606 145.140 192.984 1.00 165.52 ? 272 CYS E O   1 
ATOM   5095  C  CB  . CYS B 1 272 ? 145.126 145.842 195.470 1.00 209.42 ? 272 CYS E CB  1 
ATOM   5096  S  SG  . CYS B 1 272 ? 145.103 145.638 197.269 1.00 247.44 ? 272 CYS E SG  1 
ATOM   5097  N  N   . VAL B 1 273 ? 146.416 147.357 192.636 1.00 133.29 ? 273 VAL E N   1 
ATOM   5098  C  CA  . VAL B 1 273 ? 146.466 147.284 191.154 1.00 116.39 ? 273 VAL E CA  1 
ATOM   5099  C  C   . VAL B 1 273 ? 147.345 148.419 190.679 1.00 130.64 ? 273 VAL E C   1 
ATOM   5100  O  O   . VAL B 1 273 ? 147.022 149.581 190.908 1.00 151.98 ? 273 VAL E O   1 
ATOM   5101  C  CB  . VAL B 1 273 ? 145.075 147.401 190.528 1.00 120.59 ? 273 VAL E CB  1 
ATOM   5102  C  CG1 . VAL B 1 273 ? 145.181 147.569 189.029 1.00 94.33  ? 273 VAL E CG1 1 
ATOM   5103  C  CG2 . VAL B 1 273 ? 144.187 146.227 190.902 1.00 142.41 ? 273 VAL E CG2 1 
ATOM   5104  N  N   . PRO B 1 274 ? 148.476 148.136 190.002 1.00 129.15 ? 274 PRO E N   1 
ATOM   5105  C  CA  . PRO B 1 274 ? 149.432 149.192 189.652 1.00 111.43 ? 274 PRO E CA  1 
ATOM   5106  C  C   . PRO B 1 274 ? 148.943 149.984 188.448 1.00 104.18 ? 274 PRO E C   1 
ATOM   5107  O  O   . PRO B 1 274 ? 149.489 149.813 187.360 1.00 104.76 ? 274 PRO E O   1 
ATOM   5108  C  CB  . PRO B 1 274 ? 150.701 148.406 189.370 1.00 127.22 ? 274 PRO E CB  1 
ATOM   5109  C  CG  . PRO B 1 274 ? 150.170 147.108 188.768 1.00 149.86 ? 274 PRO E CG  1 
ATOM   5110  C  CD  . PRO B 1 274 ? 148.881 146.807 189.514 1.00 151.23 ? 274 PRO E CD  1 
ATOM   5111  N  N   . ILE B 1 275 ? 147.914 150.801 188.653 1.00 98.63  ? 275 ILE E N   1 
ATOM   5112  C  CA  . ILE B 1 275 ? 147.217 151.529 187.556 1.00 102.69 ? 275 ILE E CA  1 
ATOM   5113  C  C   . ILE B 1 275 ? 148.196 152.303 186.677 1.00 102.13 ? 275 ILE E C   1 
ATOM   5114  O  O   . ILE B 1 275 ? 148.102 152.197 185.431 1.00 89.55  ? 275 ILE E O   1 
ATOM   5115  C  CB  . ILE B 1 275 ? 146.070 152.406 188.086 1.00 98.68  ? 275 ILE E CB  1 
ATOM   5116  C  CG1 . ILE B 1 275 ? 145.524 153.324 186.995 1.00 85.68  ? 275 ILE E CG1 1 
ATOM   5117  C  CG2 . ILE B 1 275 ? 146.459 153.195 189.321 1.00 112.65 ? 275 ILE E CG2 1 
ATOM   5118  C  CD1 . ILE B 1 275 ? 144.958 152.579 185.809 1.00 102.51 ? 275 ILE E CD1 1 
ATOM   5119  N  N   . PHE B 1 276 ? 149.106 153.060 187.296 1.00 99.29  ? 276 PHE E N   1 
ATOM   5120  C  CA  . PHE B 1 276 ? 150.048 153.909 186.518 1.00 92.59  ? 276 PHE E CA  1 
ATOM   5121  C  C   . PHE B 1 276 ? 151.085 153.006 185.864 1.00 97.34  ? 276 PHE E C   1 
ATOM   5122  O  O   . PHE B 1 276 ? 151.407 153.200 184.682 1.00 109.00 ? 276 PHE E O   1 
ATOM   5123  C  CB  . PHE B 1 276 ? 150.674 154.953 187.437 1.00 75.95  ? 276 PHE E CB  1 
ATOM   5124  C  CG  . PHE B 1 276 ? 149.670 155.940 187.965 1.00 71.76  ? 276 PHE E CG  1 
ATOM   5125  C  CD1 . PHE B 1 276 ? 149.108 156.885 187.126 1.00 76.63  ? 276 PHE E CD1 1 
ATOM   5126  C  CD2 . PHE B 1 276 ? 149.262 155.896 189.286 1.00 71.70  ? 276 PHE E CD2 1 
ATOM   5127  C  CE1 . PHE B 1 276 ? 148.173 157.786 187.604 1.00 100.22 ? 276 PHE E CE1 1 
ATOM   5128  C  CE2 . PHE B 1 276 ? 148.327 156.799 189.763 1.00 107.71 ? 276 PHE E CE2 1 
ATOM   5129  C  CZ  . PHE B 1 276 ? 147.785 157.741 188.921 1.00 113.89 ? 276 PHE E CZ  1 
ATOM   5130  N  N   . THR B 1 277 ? 151.563 152.026 186.616 1.00 101.66 ? 277 THR E N   1 
ATOM   5131  C  CA  . THR B 1 277 ? 152.560 151.065 186.095 1.00 88.69  ? 277 THR E CA  1 
ATOM   5132  C  C   . THR B 1 277 ? 151.874 150.385 184.914 1.00 99.44  ? 277 THR E C   1 
ATOM   5133  O  O   . THR B 1 277 ? 152.538 150.208 183.898 1.00 104.31 ? 277 THR E O   1 
ATOM   5134  C  CB  . THR B 1 277 ? 153.052 150.029 187.093 1.00 89.69  ? 277 THR E CB  1 
ATOM   5135  O  OG1 . THR B 1 277 ? 153.587 150.728 188.223 1.00 91.43  ? 277 THR E OG1 1 
ATOM   5136  C  CG2 . THR B 1 277 ? 154.088 149.117 186.468 1.00 89.31  ? 277 THR E CG2 1 
ATOM   5137  N  N   . LEU B 1 278 ? 150.609 149.990 185.039 1.00 107.58 ? 278 LEU E N   1 
ATOM   5138  C  CA  . LEU B 1 278 ? 149.869 149.383 183.895 1.00 116.26 ? 278 LEU E CA  1 
ATOM   5139  C  C   . LEU B 1 278 ? 149.772 150.392 182.753 1.00 112.84 ? 278 LEU E C   1 
ATOM   5140  O  O   . LEU B 1 278 ? 149.946 149.978 181.611 1.00 88.31  ? 278 LEU E O   1 
ATOM   5141  C  CB  . LEU B 1 278 ? 148.477 148.930 184.332 1.00 110.74 ? 278 LEU E CB  1 
ATOM   5142  C  CG  . LEU B 1 278 ? 148.444 147.705 185.228 1.00 117.87 ? 278 LEU E CG  1 
ATOM   5143  C  CD1 . LEU B 1 278 ? 147.035 147.426 185.681 1.00 128.02 ? 278 LEU E CD1 1 
ATOM   5144  C  CD2 . LEU B 1 278 ? 148.994 146.495 184.514 1.00 137.94 ? 278 LEU E CD2 1 
ATOM   5145  N  N   . LEU B 1 279 ? 149.524 151.666 183.044 1.00 105.62 ? 279 LEU E N   1 
ATOM   5146  C  CA  . LEU B 1 279 ? 149.438 152.701 181.978 1.00 90.50  ? 279 LEU E CA  1 
ATOM   5147  C  C   . LEU B 1 279 ? 150.804 152.895 181.342 1.00 79.77  ? 279 LEU E C   1 
ATOM   5148  O  O   . LEU B 1 279 ? 150.856 152.987 180.112 1.00 66.79  ? 279 LEU E O   1 
ATOM   5149  C  CB  . LEU B 1 279 ? 148.920 154.012 182.559 1.00 100.05 ? 279 LEU E CB  1 
ATOM   5150  C  CG  . LEU B 1 279 ? 147.403 154.122 182.603 1.00 107.43 ? 279 LEU E CG  1 
ATOM   5151  C  CD1 . LEU B 1 279 ? 147.006 155.346 183.417 1.00 121.00 ? 279 LEU E CD1 1 
ATOM   5152  C  CD2 . LEU B 1 279 ? 146.821 154.171 181.195 1.00 91.56  ? 279 LEU E CD2 1 
ATOM   5153  N  N   . GLN B 1 280 ? 151.857 152.926 182.145 1.00 88.82  ? 280 GLN E N   1 
ATOM   5154  C  CA  . GLN B 1 280 ? 153.237 153.090 181.624 1.00 108.16 ? 280 GLN E CA  1 
ATOM   5155  C  C   . GLN B 1 280 ? 153.576 151.892 180.731 1.00 90.56  ? 280 GLN E C   1 
ATOM   5156  O  O   . GLN B 1 280 ? 154.172 152.105 179.664 1.00 68.67  ? 280 GLN E O   1 
ATOM   5157  C  CB  . GLN B 1 280 ? 154.234 153.245 182.774 1.00 126.25 ? 280 GLN E CB  1 
ATOM   5158  C  CG  . GLN B 1 280 ? 155.681 153.359 182.310 1.00 127.50 ? 280 GLN E CG  1 
ATOM   5159  C  CD  . GLN B 1 280 ? 156.669 153.224 183.434 1.00 139.77 ? 280 GLN E CD  1 
ATOM   5160  O  OE1 . GLN B 1 280 ? 156.534 152.367 184.309 1.00 140.11 ? 280 GLN E OE1 1 
ATOM   5161  N  NE2 . GLN B 1 280 ? 157.682 154.073 183.421 1.00 168.55 ? 280 GLN E NE2 1 
ATOM   5162  N  N   . PHE B 1 281 ? 153.237 150.685 181.169 1.00 74.65  ? 281 PHE E N   1 
ATOM   5163  C  CA  . PHE B 1 281 ? 153.420 149.477 180.343 1.00 89.21  ? 281 PHE E CA  1 
ATOM   5164  C  C   . PHE B 1 281 ? 152.622 149.645 179.048 1.00 93.01  ? 281 PHE E C   1 
ATOM   5165  O  O   . PHE B 1 281 ? 153.146 149.389 177.968 1.00 66.87  ? 281 PHE E O   1 
ATOM   5166  C  CB  . PHE B 1 281 ? 153.004 148.212 181.087 1.00 103.44 ? 281 PHE E CB  1 
ATOM   5167  C  CG  . PHE B 1 281 ? 153.127 146.967 180.246 1.00 105.89 ? 281 PHE E CG  1 
ATOM   5168  C  CD1 . PHE B 1 281 ? 152.069 146.528 179.468 1.00 93.77  ? 281 PHE E CD1 1 
ATOM   5169  C  CD2 . PHE B 1 281 ? 154.311 146.252 180.217 1.00 96.50  ? 281 PHE E CD2 1 
ATOM   5170  C  CE1 . PHE B 1 281 ? 152.188 145.396 178.684 1.00 98.10  ? 281 PHE E CE1 1 
ATOM   5171  C  CE2 . PHE B 1 281 ? 154.434 145.130 179.423 1.00 95.10  ? 281 PHE E CE2 1 
ATOM   5172  C  CZ  . PHE B 1 281 ? 153.378 144.707 178.657 1.00 98.05  ? 281 PHE E CZ  1 
ATOM   5173  N  N   . PHE B 1 282 ? 151.373 150.066 179.163 1.00 93.93  ? 282 PHE E N   1 
ATOM   5174  C  CA  . PHE B 1 282 ? 150.494 150.285 177.995 1.00 87.88  ? 282 PHE E CA  1 
ATOM   5175  C  C   . PHE B 1 282 ? 151.239 151.163 176.993 1.00 90.30  ? 282 PHE E C   1 
ATOM   5176  O  O   . PHE B 1 282 ? 151.397 150.749 175.836 1.00 77.37  ? 282 PHE E O   1 
ATOM   5177  C  CB  . PHE B 1 282 ? 149.174 150.901 178.426 1.00 81.99  ? 282 PHE E CB  1 
ATOM   5178  C  CG  . PHE B 1 282 ? 148.275 151.241 177.266 1.00 102.67 ? 282 PHE E CG  1 
ATOM   5179  C  CD1 . PHE B 1 282 ? 147.456 150.273 176.706 1.00 122.44 ? 282 PHE E CD1 1 
ATOM   5180  C  CD2 . PHE B 1 282 ? 148.222 152.521 176.741 1.00 93.76  ? 282 PHE E CD2 1 
ATOM   5181  C  CE1 . PHE B 1 282 ? 146.616 150.573 175.642 1.00 109.52 ? 282 PHE E CE1 1 
ATOM   5182  C  CE2 . PHE B 1 282 ? 147.398 152.811 175.666 1.00 101.36 ? 282 PHE E CE2 1 
ATOM   5183  C  CZ  . PHE B 1 282 ? 146.594 151.840 175.123 1.00 99.58  ? 282 PHE E CZ  1 
ATOM   5184  N  N   . PHE B 1 283 ? 151.750 152.311 177.430 1.00 91.85  ? 283 PHE E N   1 
ATOM   5185  C  CA  . PHE B 1 283 ? 152.346 153.300 176.499 1.00 97.11  ? 283 PHE E CA  1 
ATOM   5186  C  C   . PHE B 1 283 ? 153.652 152.766 175.935 1.00 91.05  ? 283 PHE E C   1 
ATOM   5187  O  O   . PHE B 1 283 ? 153.813 152.801 174.709 1.00 91.53  ? 283 PHE E O   1 
ATOM   5188  C  CB  . PHE B 1 283 ? 152.504 154.660 177.172 1.00 94.26  ? 283 PHE E CB  1 
ATOM   5189  C  CG  . PHE B 1 283 ? 151.188 155.250 177.588 1.00 89.83  ? 283 PHE E CG  1 
ATOM   5190  C  CD1 . PHE B 1 283 ? 150.188 155.449 176.660 1.00 93.10  ? 283 PHE E CD1 1 
ATOM   5191  C  CD2 . PHE B 1 283 ? 150.941 155.579 178.905 1.00 109.74 ? 283 PHE E CD2 1 
ATOM   5192  C  CE1 . PHE B 1 283 ? 148.962 155.954 177.054 1.00 112.64 ? 283 PHE E CE1 1 
ATOM   5193  C  CE2 . PHE B 1 283 ? 149.722 156.096 179.299 1.00 114.78 ? 283 PHE E CE2 1 
ATOM   5194  C  CZ  . PHE B 1 283 ? 148.731 156.270 178.374 1.00 116.14 ? 283 PHE E CZ  1 
ATOM   5195  N  N   . TYR B 1 284 ? 154.563 152.302 176.778 1.00 97.67  ? 284 TYR E N   1 
ATOM   5196  C  CA  . TYR B 1 284 ? 155.906 151.883 176.298 1.00 108.56 ? 284 TYR E CA  1 
ATOM   5197  C  C   . TYR B 1 284 ? 155.801 150.620 175.456 1.00 99.50  ? 284 TYR E C   1 
ATOM   5198  O  O   . TYR B 1 284 ? 156.327 150.602 174.332 1.00 100.86 ? 284 TYR E O   1 
ATOM   5199  C  CB  . TYR B 1 284 ? 156.879 151.694 177.459 1.00 114.24 ? 284 TYR E CB  1 
ATOM   5200  C  CG  . TYR B 1 284 ? 157.444 152.982 178.001 1.00 100.16 ? 284 TYR E CG  1 
ATOM   5201  C  CD1 . TYR B 1 284 ? 157.734 154.053 177.175 1.00 88.75  ? 284 TYR E CD1 1 
ATOM   5202  C  CD2 . TYR B 1 284 ? 157.717 153.111 179.350 1.00 103.63 ? 284 TYR E CD2 1 
ATOM   5203  C  CE1 . TYR B 1 284 ? 158.302 155.210 177.668 1.00 108.20 ? 284 TYR E CE1 1 
ATOM   5204  C  CE2 . TYR B 1 284 ? 158.278 154.264 179.864 1.00 115.95 ? 284 TYR E CE2 1 
ATOM   5205  C  CZ  . TYR B 1 284 ? 158.566 155.322 179.023 1.00 125.44 ? 284 TYR E CZ  1 
ATOM   5206  O  OH  . TYR B 1 284 ? 159.099 156.462 179.553 1.00 142.89 ? 284 TYR E OH  1 
ATOM   5207  N  N   . ALA B 1 285 ? 155.142 149.589 175.969 1.00 98.63  ? 285 ALA E N   1 
ATOM   5208  C  CA  . ALA B 1 285 ? 154.967 148.316 175.230 1.00 102.56 ? 285 ALA E CA  1 
ATOM   5209  C  C   . ALA B 1 285 ? 154.136 148.552 173.985 1.00 81.58  ? 285 ALA E C   1 
ATOM   5210  O  O   . ALA B 1 285 ? 154.430 147.900 172.986 1.00 75.83  ? 285 ALA E O   1 
ATOM   5211  C  CB  . ALA B 1 285 ? 154.347 147.255 176.078 1.00 120.59 ? 285 ALA E CB  1 
ATOM   5212  N  N   . GLY B 1 286 ? 153.183 149.483 174.030 1.00 89.85  ? 286 GLY E N   1 
ATOM   5213  C  CA  . GLY B 1 286 ? 152.377 149.865 172.852 1.00 88.26  ? 286 GLY E CA  1 
ATOM   5214  C  C   . GLY B 1 286 ? 153.239 150.517 171.796 1.00 84.22  ? 286 GLY E C   1 
ATOM   5215  O  O   . GLY B 1 286 ? 153.069 150.215 170.631 1.00 74.45  ? 286 GLY E O   1 
ATOM   5216  N  N   . TRP B 1 287 ? 154.134 151.401 172.193 1.00 87.28  ? 287 TRP E N   1 
ATOM   5217  C  CA  . TRP B 1 287 ? 155.091 152.035 171.260 1.00 77.02  ? 287 TRP E CA  1 
ATOM   5218  C  C   . TRP B 1 287 ? 155.914 150.941 170.589 1.00 77.65  ? 287 TRP E C   1 
ATOM   5219  O  O   . TRP B 1 287 ? 156.035 150.930 169.354 1.00 78.47  ? 287 TRP E O   1 
ATOM   5220  C  CB  . TRP B 1 287 ? 155.962 153.023 172.020 1.00 82.56  ? 287 TRP E CB  1 
ATOM   5221  C  CG  . TRP B 1 287 ? 156.151 154.315 171.304 1.00 97.08  ? 287 TRP E CG  1 
ATOM   5222  C  CD1 . TRP B 1 287 ? 157.346 154.834 170.907 1.00 99.47  ? 287 TRP E CD1 1 
ATOM   5223  C  CD2 . TRP B 1 287 ? 155.128 155.226 170.864 1.00 101.50 ? 287 TRP E CD2 1 
ATOM   5224  N  NE1 . TRP B 1 287 ? 157.145 156.039 170.296 1.00 109.51 ? 287 TRP E NE1 1 
ATOM   5225  C  CE2 . TRP B 1 287 ? 155.800 156.304 170.254 1.00 114.78 ? 287 TRP E CE2 1 
ATOM   5226  C  CE3 . TRP B 1 287 ? 153.730 155.269 170.948 1.00 96.79  ? 287 TRP E CE3 1 
ATOM   5227  C  CZ2 . TRP B 1 287 ? 155.117 157.382 169.700 1.00 102.15 ? 287 TRP E CZ2 1 
ATOM   5228  C  CZ3 . TRP B 1 287 ? 153.058 156.343 170.415 1.00 97.75  ? 287 TRP E CZ3 1 
ATOM   5229  C  CH2 . TRP B 1 287 ? 153.747 157.393 169.805 1.00 99.86  ? 287 TRP E CH2 1 
ATOM   5230  N  N   . LEU B 1 288 ? 156.430 150.011 171.370 1.00 62.28  ? 288 LEU E N   1 
ATOM   5231  C  CA  . LEU B 1 288 ? 157.234 148.926 170.775 1.00 62.26  ? 288 LEU E CA  1 
ATOM   5232  C  C   . LEU B 1 288 ? 156.337 148.070 169.881 1.00 59.64  ? 288 LEU E C   1 
ATOM   5233  O  O   . LEU B 1 288 ? 156.814 147.631 168.842 1.00 61.78  ? 288 LEU E O   1 
ATOM   5234  C  CB  . LEU B 1 288 ? 157.903 148.068 171.858 1.00 60.72  ? 288 LEU E CB  1 
ATOM   5235  C  CG  . LEU B 1 288 ? 158.890 147.051 171.285 1.00 51.34  ? 288 LEU E CG  1 
ATOM   5236  C  CD1 . LEU B 1 288 ? 159.850 147.672 170.300 1.00 47.68  ? 288 LEU E CD1 1 
ATOM   5237  C  CD2 . LEU B 1 288 ? 159.672 146.356 172.336 1.00 60.06  ? 288 LEU E CD2 1 
ATOM   5238  N  N   . LYS B 1 289 ? 155.091 147.808 170.267 1.00 56.74  ? 289 LYS E N   1 
ATOM   5239  C  CA  . LYS B 1 289 ? 154.173 146.992 169.437 1.00 65.73  ? 289 LYS E CA  1 
ATOM   5240  C  C   . LYS B 1 289 ? 153.850 147.722 168.136 1.00 71.20  ? 289 LYS E C   1 
ATOM   5241  O  O   . LYS B 1 289 ? 153.694 147.030 167.126 1.00 74.11  ? 289 LYS E O   1 
ATOM   5242  C  CB  . LYS B 1 289 ? 152.892 146.662 170.194 1.00 68.36  ? 289 LYS E CB  1 
ATOM   5243  C  CG  . LYS B 1 289 ? 153.072 145.648 171.314 1.00 72.54  ? 289 LYS E CG  1 
ATOM   5244  C  CD  . LYS B 1 289 ? 153.522 144.265 170.906 1.00 78.57  ? 289 LYS E CD  1 
ATOM   5245  C  CE  . LYS B 1 289 ? 152.775 143.711 169.697 1.00 88.66  ? 289 LYS E CE  1 
ATOM   5246  N  NZ  . LYS B 1 289 ? 152.990 142.257 169.492 1.00 75.02  ? 289 LYS E NZ  1 
ATOM   5247  N  N   . VAL B 1 290 ? 153.724 149.039 168.149 1.00 67.20  ? 290 VAL E N   1 
ATOM   5248  C  CA  . VAL B 1 290 ? 153.504 149.794 166.884 1.00 74.96  ? 290 VAL E CA  1 
ATOM   5249  C  C   . VAL B 1 290 ? 154.731 149.645 165.995 1.00 73.36  ? 290 VAL E C   1 
ATOM   5250  O  O   . VAL B 1 290 ? 154.553 149.419 164.819 1.00 63.53  ? 290 VAL E O   1 
ATOM   5251  C  CB  . VAL B 1 290 ? 153.216 151.274 167.132 1.00 81.05  ? 290 VAL E CB  1 
ATOM   5252  C  CG1 . VAL B 1 290 ? 152.867 151.969 165.848 1.00 87.68  ? 290 VAL E CG1 1 
ATOM   5253  C  CG2 . VAL B 1 290 ? 152.113 151.454 168.150 1.00 88.92  ? 290 VAL E CG2 1 
ATOM   5254  N  N   . ALA B 1 291 ? 155.936 149.736 166.542 1.00 78.50  ? 291 ALA E N   1 
ATOM   5255  C  CA  . ALA B 1 291 ? 157.163 149.478 165.750 1.00 79.10  ? 291 ALA E CA  1 
ATOM   5256  C  C   . ALA B 1 291 ? 157.143 148.038 165.258 1.00 71.62  ? 291 ALA E C   1 
ATOM   5257  O  O   . ALA B 1 291 ? 157.457 147.826 164.099 1.00 68.77  ? 291 ALA E O   1 
ATOM   5258  C  CB  . ALA B 1 291 ? 158.400 149.746 166.556 1.00 97.04  ? 291 ALA E CB  1 
ATOM   5259  N  N   . GLU B 1 292 ? 156.712 147.096 166.091 1.00 80.68  ? 292 GLU E N   1 
ATOM   5260  C  CA  . GLU B 1 292 ? 156.642 145.656 165.724 1.00 88.15  ? 292 GLU E CA  1 
ATOM   5261  C  C   . GLU B 1 292 ? 155.730 145.512 164.512 1.00 86.63  ? 292 GLU E C   1 
ATOM   5262  O  O   . GLU B 1 292 ? 156.090 144.788 163.571 1.00 76.28  ? 292 GLU E O   1 
ATOM   5263  C  CB  . GLU B 1 292 ? 156.124 144.793 166.875 1.00 95.89  ? 292 GLU E CB  1 
ATOM   5264  C  CG  . GLU B 1 292 ? 157.138 144.648 167.988 1.00 119.32 ? 292 GLU E CG  1 
ATOM   5265  C  CD  . GLU B 1 292 ? 156.603 144.148 169.316 1.00 130.98 ? 292 GLU E CD  1 
ATOM   5266  O  OE1 . GLU B 1 292 ? 156.174 142.970 169.358 1.00 127.76 ? 292 GLU E OE1 1 
ATOM   5267  O  OE2 . GLU B 1 292 ? 156.604 144.927 170.297 1.00 139.52 ? 292 GLU E OE2 1 
ATOM   5268  N  N   . GLN B 1 293 ? 154.579 146.173 164.546 1.00 81.96  ? 293 GLN E N   1 
ATOM   5269  C  CA  . GLN B 1 293 ? 153.572 146.068 163.469 1.00 77.91  ? 293 GLN E CA  1 
ATOM   5270  C  C   . GLN B 1 293 ? 154.084 146.780 162.216 1.00 68.01  ? 293 GLN E C   1 
ATOM   5271  O  O   . GLN B 1 293 ? 153.903 146.255 161.123 1.00 78.05  ? 293 GLN E O   1 
ATOM   5272  C  CB  . GLN B 1 293 ? 152.249 146.626 163.967 1.00 83.24  ? 293 GLN E CB  1 
ATOM   5273  C  CG  . GLN B 1 293 ? 151.123 146.536 162.968 1.00 104.59 ? 293 GLN E CG  1 
ATOM   5274  C  CD  . GLN B 1 293 ? 150.851 147.846 162.278 1.00 118.21 ? 293 GLN E CD  1 
ATOM   5275  O  OE1 . GLN B 1 293 ? 151.238 148.040 161.130 1.00 108.75 ? 293 GLN E OE1 1 
ATOM   5276  N  NE2 . GLN B 1 293 ? 150.186 148.751 162.980 1.00 133.06 ? 293 GLN E NE2 1 
ATOM   5277  N  N   . LEU B 1 294 ? 154.695 147.948 162.371 1.00 66.52  ? 294 LEU E N   1 
ATOM   5278  C  CA  . LEU B 1 294 ? 155.130 148.780 161.218 1.00 62.50  ? 294 LEU E CA  1 
ATOM   5279  C  C   . LEU B 1 294 ? 156.454 148.276 160.648 1.00 66.05  ? 294 LEU E C   1 
ATOM   5280  O  O   . LEU B 1 294 ? 156.760 148.685 159.549 1.00 73.36  ? 294 LEU E O   1 
ATOM   5281  C  CB  . LEU B 1 294 ? 155.296 150.242 161.628 1.00 64.60  ? 294 LEU E CB  1 
ATOM   5282  C  CG  . LEU B 1 294 ? 154.031 151.039 161.944 1.00 72.96  ? 294 LEU E CG  1 
ATOM   5283  C  CD1 . LEU B 1 294 ? 154.338 152.519 162.060 1.00 92.29  ? 294 LEU E CD1 1 
ATOM   5284  C  CD2 . LEU B 1 294 ? 152.947 150.844 160.929 1.00 73.67  ? 294 LEU E CD2 1 
ATOM   5285  N  N   . ILE B 1 295 ? 157.248 147.493 161.367 1.00 64.04  ? 295 ILE E N   1 
ATOM   5286  C  CA  . ILE B 1 295 ? 158.636 147.146 160.935 1.00 66.25  ? 295 ILE E CA  1 
ATOM   5287  C  C   . ILE B 1 295 ? 158.572 146.372 159.633 1.00 69.24  ? 295 ILE E C   1 
ATOM   5288  O  O   . ILE B 1 295 ? 159.434 146.613 158.758 1.00 83.31  ? 295 ILE E O   1 
ATOM   5289  C  CB  . ILE B 1 295 ? 159.419 146.373 162.005 1.00 77.92  ? 295 ILE E CB  1 
ATOM   5290  C  CG1 . ILE B 1 295 ? 160.879 146.212 161.611 1.00 79.74  ? 295 ILE E CG1 1 
ATOM   5291  C  CG2 . ILE B 1 295 ? 158.825 145.016 162.321 1.00 87.08  ? 295 ILE E CG2 1 
ATOM   5292  C  CD1 . ILE B 1 295 ? 161.655 145.473 162.658 1.00 92.04  ? 295 ILE E CD1 1 
ATOM   5293  N  N   . ASN B 1 296 ? 157.564 145.523 159.485 1.00 72.09  ? 296 ASN E N   1 
ATOM   5294  C  CA  . ASN B 1 296 ? 157.294 144.852 158.194 1.00 86.54  ? 296 ASN E CA  1 
ATOM   5295  C  C   . ASN B 1 296 ? 155.869 145.234 157.813 1.00 100.43 ? 296 ASN E C   1 
ATOM   5296  O  O   . ASN B 1 296 ? 154.918 144.582 158.232 1.00 100.59 ? 296 ASN E O   1 
ATOM   5297  C  CB  . ASN B 1 296 ? 157.558 143.350 158.285 1.00 81.78  ? 296 ASN E CB  1 
ATOM   5298  C  CG  . ASN B 1 296 ? 157.365 142.659 156.949 1.00 95.13  ? 296 ASN E CG  1 
ATOM   5299  O  OD1 . ASN B 1 296 ? 157.034 143.312 155.966 1.00 101.62 ? 296 ASN E OD1 1 
ATOM   5300  N  ND2 . ASN B 1 296 ? 157.564 141.349 156.894 1.00 92.80  ? 296 ASN E ND2 1 
ATOM   5301  N  N   . PRO B 1 297 ? 155.659 146.326 157.056 1.00 96.93  ? 297 PRO E N   1 
ATOM   5302  C  CA  . PRO B 1 297 ? 154.304 146.774 156.767 1.00 95.68  ? 297 PRO E CA  1 
ATOM   5303  C  C   . PRO B 1 297 ? 153.639 145.931 155.680 1.00 98.94  ? 297 PRO E C   1 
ATOM   5304  O  O   . PRO B 1 297 ? 152.566 146.287 155.208 1.00 132.19 ? 297 PRO E O   1 
ATOM   5305  C  CB  . PRO B 1 297 ? 154.495 148.210 156.280 1.00 95.82  ? 297 PRO E CB  1 
ATOM   5306  C  CG  . PRO B 1 297 ? 155.847 148.184 155.637 1.00 99.89  ? 297 PRO E CG  1 
ATOM   5307  C  CD  . PRO B 1 297 ? 156.669 147.208 156.463 1.00 102.66 ? 297 PRO E CD  1 
ATOM   5308  N  N   . PHE B 1 298 ? 154.294 144.855 155.274 1.00 84.59  ? 298 PHE E N   1 
ATOM   5309  C  CA  . PHE B 1 298 ? 153.790 143.969 154.211 1.00 94.74  ? 298 PHE E CA  1 
ATOM   5310  C  C   . PHE B 1 298 ? 153.288 142.656 154.807 1.00 86.13  ? 298 PHE E C   1 
ATOM   5311  O  O   . PHE B 1 298 ? 153.026 141.736 154.051 1.00 77.61  ? 298 PHE E O   1 
ATOM   5312  C  CB  . PHE B 1 298 ? 154.894 143.765 153.184 1.00 106.91 ? 298 PHE E CB  1 
ATOM   5313  C  CG  . PHE B 1 298 ? 155.280 145.018 152.454 1.00 101.68 ? 298 PHE E CG  1 
ATOM   5314  C  CD1 . PHE B 1 298 ? 154.458 145.531 151.474 1.00 102.61 ? 298 PHE E CD1 1 
ATOM   5315  C  CD2 . PHE B 1 298 ? 156.478 145.654 152.714 1.00 109.10 ? 298 PHE E CD2 1 
ATOM   5316  C  CE1 . PHE B 1 298 ? 154.811 146.685 150.801 1.00 104.83 ? 298 PHE E CE1 1 
ATOM   5317  C  CE2 . PHE B 1 298 ? 156.822 146.823 152.065 1.00 102.32 ? 298 PHE E CE2 1 
ATOM   5318  C  CZ  . PHE B 1 298 ? 155.999 147.320 151.095 1.00 104.34 ? 298 PHE E CZ  1 
ATOM   5319  N  N   . GLY B 1 299 ? 153.077 142.580 156.113 1.00 83.07  ? 299 GLY E N   1 
ATOM   5320  C  CA  . GLY B 1 299 ? 152.473 141.387 156.732 1.00 99.17  ? 299 GLY E CA  1 
ATOM   5321  C  C   . GLY B 1 299 ? 150.953 141.382 156.619 1.00 98.22  ? 299 GLY E C   1 
ATOM   5322  O  O   . GLY B 1 299 ? 150.411 141.836 155.626 1.00 106.07 ? 299 GLY E O   1 
ATOM   5323  N  N   . GLU B 1 300 ? 150.273 140.892 157.638 1.00 101.08 ? 300 GLU E N   1 
ATOM   5324  C  CA  . GLU B 1 300 ? 148.802 140.748 157.630 1.00 106.04 ? 300 GLU E CA  1 
ATOM   5325  C  C   . GLU B 1 300 ? 148.231 141.425 158.866 1.00 107.85 ? 300 GLU E C   1 
ATOM   5326  O  O   . GLU B 1 300 ? 147.124 141.032 159.301 1.00 130.80 ? 300 GLU E O   1 
ATOM   5327  C  CB  . GLU B 1 300 ? 148.427 139.274 157.590 1.00 129.70 ? 300 GLU E CB  1 
ATOM   5328  C  CG  . GLU B 1 300 ? 148.387 138.720 156.191 1.00 164.71 ? 300 GLU E CG  1 
ATOM   5329  C  CD  . GLU B 1 300 ? 148.548 137.214 156.134 1.00 190.13 ? 300 GLU E CD  1 
ATOM   5330  O  OE1 . GLU B 1 300 ? 149.341 136.681 156.941 1.00 187.08 ? 300 GLU E OE1 1 
ATOM   5331  O  OE2 . GLU B 1 300 ? 147.915 136.582 155.260 1.00 214.89 ? 300 GLU E OE2 1 
ATOM   5332  N  N   . ASP B 1 301 ? 148.944 142.402 159.417 1.00 105.40 ? 301 ASP E N   1 
ATOM   5333  C  CA  . ASP B 1 301 ? 148.392 143.237 160.501 1.00 115.76 ? 301 ASP E CA  1 
ATOM   5334  C  C   . ASP B 1 301 ? 147.279 144.106 159.926 1.00 123.84 ? 301 ASP E C   1 
ATOM   5335  O  O   . ASP B 1 301 ? 147.190 144.310 158.702 1.00 125.02 ? 301 ASP E O   1 
ATOM   5336  C  CB  . ASP B 1 301 ? 149.475 144.083 161.145 1.00 123.33 ? 301 ASP E CB  1 
ATOM   5337  C  CG  . ASP B 1 301 ? 150.466 143.267 161.952 1.00 136.31 ? 301 ASP E CG  1 
ATOM   5338  O  OD1 . ASP B 1 301 ? 150.010 142.453 162.784 1.00 134.75 ? 301 ASP E OD1 1 
ATOM   5339  O  OD2 . ASP B 1 301 ? 151.694 143.460 161.745 1.00 138.67 ? 301 ASP E OD2 1 
ATOM   5340  N  N   . ASP B 1 302 ? 146.445 144.630 160.801 1.00 128.43 ? 302 ASP E N   1 
ATOM   5341  C  CA  . ASP B 1 302 ? 145.315 145.472 160.359 1.00 128.67 ? 302 ASP E CA  1 
ATOM   5342  C  C   . ASP B 1 302 ? 145.828 146.731 159.680 1.00 127.41 ? 302 ASP E C   1 
ATOM   5343  O  O   . ASP B 1 302 ? 145.263 147.094 158.653 1.00 139.67 ? 302 ASP E O   1 
ATOM   5344  C  CB  . ASP B 1 302 ? 144.454 145.831 161.547 1.00 138.06 ? 302 ASP E CB  1 
ATOM   5345  C  CG  . ASP B 1 302 ? 143.583 144.688 162.003 1.00 144.45 ? 302 ASP E CG  1 
ATOM   5346  O  OD1 . ASP B 1 302 ? 143.235 143.825 161.168 1.00 138.92 ? 302 ASP E OD1 1 
ATOM   5347  O  OD2 . ASP B 1 302 ? 143.253 144.687 163.189 1.00 160.75 ? 302 ASP E OD2 1 
ATOM   5348  N  N   . ASP B 1 303 ? 146.879 147.349 160.208 1.00 122.77 ? 303 ASP E N   1 
ATOM   5349  C  CA  . ASP B 1 303 ? 147.409 148.611 159.633 1.00 129.03 ? 303 ASP E CA  1 
ATOM   5350  C  C   . ASP B 1 303 ? 148.510 148.324 158.612 1.00 99.67  ? 303 ASP E C   1 
ATOM   5351  O  O   . ASP B 1 303 ? 149.120 149.291 158.110 1.00 106.00 ? 303 ASP E O   1 
ATOM   5352  C  CB  . ASP B 1 303 ? 147.896 149.532 160.742 1.00 173.07 ? 303 ASP E CB  1 
ATOM   5353  C  CG  . ASP B 1 303 ? 146.993 150.734 160.929 1.00 205.55 ? 303 ASP E CG  1 
ATOM   5354  O  OD1 . ASP B 1 303 ? 146.915 151.200 162.072 1.00 214.28 ? 303 ASP E OD1 1 
ATOM   5355  O  OD2 . ASP B 1 303 ? 146.444 151.233 159.924 1.00 217.41 ? 303 ASP E OD2 1 
ATOM   5356  N  N   . ASP B 1 304 ? 148.761 147.064 158.296 1.00 86.25  ? 304 ASP E N   1 
ATOM   5357  C  CA  . ASP B 1 304 ? 149.693 146.739 157.195 1.00 83.33  ? 304 ASP E CA  1 
ATOM   5358  C  C   . ASP B 1 304 ? 149.057 147.134 155.879 1.00 70.22  ? 304 ASP E C   1 
ATOM   5359  O  O   . ASP B 1 304 ? 147.826 147.190 155.760 1.00 90.69  ? 304 ASP E O   1 
ATOM   5360  C  CB  . ASP B 1 304 ? 150.084 145.264 157.199 1.00 102.74 ? 304 ASP E CB  1 
ATOM   5361  C  CG  . ASP B 1 304 ? 151.187 144.969 158.196 1.00 125.84 ? 304 ASP E CG  1 
ATOM   5362  O  OD1 . ASP B 1 304 ? 151.744 145.928 158.745 1.00 126.08 ? 304 ASP E OD1 1 
ATOM   5363  O  OD2 . ASP B 1 304 ? 151.473 143.782 158.419 1.00 124.97 ? 304 ASP E OD2 1 
ATOM   5364  N  N   . PHE B 1 305 ? 149.889 147.368 154.887 1.00 68.56  ? 305 PHE E N   1 
ATOM   5365  C  CA  . PHE B 1 305 ? 149.425 147.853 153.568 1.00 77.05  ? 305 PHE E CA  1 
ATOM   5366  C  C   . PHE B 1 305 ? 148.517 146.819 152.915 1.00 74.52  ? 305 PHE E C   1 
ATOM   5367  O  O   . PHE B 1 305 ? 148.732 145.604 153.109 1.00 78.17  ? 305 PHE E O   1 
ATOM   5368  C  CB  . PHE B 1 305 ? 150.608 148.207 152.682 1.00 85.25  ? 305 PHE E CB  1 
ATOM   5369  C  CG  . PHE B 1 305 ? 151.530 149.234 153.292 1.00 85.48  ? 305 PHE E CG  1 
ATOM   5370  C  CD1 . PHE B 1 305 ? 151.045 150.207 154.149 1.00 76.65  ? 305 PHE E CD1 1 
ATOM   5371  C  CD2 . PHE B 1 305 ? 152.883 149.233 152.995 1.00 89.91  ? 305 PHE E CD2 1 
ATOM   5372  C  CE1 . PHE B 1 305 ? 151.893 151.138 154.705 1.00 82.49  ? 305 PHE E CE1 1 
ATOM   5373  C  CE2 . PHE B 1 305 ? 153.729 150.178 153.548 1.00 97.11  ? 305 PHE E CE2 1 
ATOM   5374  C  CZ  . PHE B 1 305 ? 153.231 151.121 154.412 1.00 87.00  ? 305 PHE E CZ  1 
ATOM   5375  N  N   . GLU B 1 306 ? 147.543 147.308 152.166 1.00 84.05  ? 306 GLU E N   1 
ATOM   5376  C  CA  . GLU B 1 306 ? 146.592 146.444 151.438 1.00 100.12 ? 306 GLU E CA  1 
ATOM   5377  C  C   . GLU B 1 306 ? 147.253 146.093 150.122 1.00 91.49  ? 306 GLU E C   1 
ATOM   5378  O  O   . GLU B 1 306 ? 146.831 146.623 149.076 1.00 86.48  ? 306 GLU E O   1 
ATOM   5379  C  CB  . GLU B 1 306 ? 145.255 147.151 151.230 1.00 126.38 ? 306 GLU E CB  1 
ATOM   5380  C  CG  . GLU B 1 306 ? 144.634 147.690 152.490 1.00 146.09 ? 306 GLU E CG  1 
ATOM   5381  C  CD  . GLU B 1 306 ? 144.443 146.651 153.574 1.00 163.41 ? 306 GLU E CD  1 
ATOM   5382  O  OE1 . GLU B 1 306 ? 143.919 145.557 153.277 1.00 179.72 ? 306 GLU E OE1 1 
ATOM   5383  O  OE2 . GLU B 1 306 ? 144.810 146.953 154.711 1.00 148.55 ? 306 GLU E OE2 1 
ATOM   5384  N  N   . THR B 1 307 ? 148.230 145.198 150.167 1.00 76.70  ? 307 THR E N   1 
ATOM   5385  C  CA  . THR B 1 307 ? 149.034 144.843 148.991 1.00 69.28  ? 307 THR E CA  1 
ATOM   5386  C  C   . THR B 1 307 ? 148.171 144.120 147.970 1.00 79.06  ? 307 THR E C   1 
ATOM   5387  O  O   . THR B 1 307 ? 148.323 144.431 146.781 1.00 86.73  ? 307 THR E O   1 
ATOM   5388  C  CB  . THR B 1 307 ? 150.249 144.030 149.384 1.00 73.71  ? 307 THR E CB  1 
ATOM   5389  O  OG1 . THR B 1 307 ? 149.874 143.145 150.443 1.00 94.05  ? 307 THR E OG1 1 
ATOM   5390  C  CG2 . THR B 1 307 ? 151.374 144.934 149.818 1.00 83.07  ? 307 THR E CG2 1 
ATOM   5391  N  N   . ASN B 1 308 ? 147.316 143.196 148.382 1.00 80.90  ? 308 ASN E N   1 
ATOM   5392  C  CA  . ASN B 1 308 ? 146.496 142.447 147.396 1.00 85.08  ? 308 ASN E CA  1 
ATOM   5393  C  C   . ASN B 1 308 ? 145.459 143.384 146.775 1.00 87.53  ? 308 ASN E C   1 
ATOM   5394  O  O   . ASN B 1 308 ? 145.234 143.287 145.543 1.00 99.32  ? 308 ASN E O   1 
ATOM   5395  C  CB  . ASN B 1 308 ? 145.845 141.226 148.034 1.00 88.86  ? 308 ASN E CB  1 
ATOM   5396  C  CG  . ASN B 1 308 ? 146.834 140.104 148.219 1.00 87.61  ? 308 ASN E CG  1 
ATOM   5397  O  OD1 . ASN B 1 308 ? 147.571 139.766 147.292 1.00 86.46  ? 308 ASN E OD1 1 
ATOM   5398  N  ND2 . ASN B 1 308 ? 146.874 139.545 149.415 1.00 91.17  ? 308 ASN E ND2 1 
ATOM   5399  N  N   . PHE B 1 309 ? 144.851 144.249 147.582 1.00 89.32  ? 309 PHE E N   1 
ATOM   5400  C  CA  . PHE B 1 309 ? 143.916 145.277 147.068 1.00 88.08  ? 309 PHE E CA  1 
ATOM   5401  C  C   . PHE B 1 309 ? 144.647 146.155 146.057 1.00 83.25  ? 309 PHE E C   1 
ATOM   5402  O  O   . PHE B 1 309 ? 144.080 146.435 144.992 1.00 81.66  ? 309 PHE E O   1 
ATOM   5403  C  CB  . PHE B 1 309 ? 143.327 146.149 148.171 1.00 101.76 ? 309 PHE E CB  1 
ATOM   5404  C  CG  . PHE B 1 309 ? 142.599 147.364 147.653 1.00 111.24 ? 309 PHE E CG  1 
ATOM   5405  C  CD1 . PHE B 1 309 ? 141.297 147.263 147.181 1.00 122.88 ? 309 PHE E CD1 1 
ATOM   5406  C  CD2 . PHE B 1 309 ? 143.225 148.602 147.590 1.00 119.25 ? 309 PHE E CD2 1 
ATOM   5407  C  CE1 . PHE B 1 309 ? 140.639 148.367 146.662 1.00 116.15 ? 309 PHE E CE1 1 
ATOM   5408  C  CE2 . PHE B 1 309 ? 142.563 149.708 147.074 1.00 127.02 ? 309 PHE E CE2 1 
ATOM   5409  C  CZ  . PHE B 1 309 ? 141.273 149.585 146.608 1.00 123.81 ? 309 PHE E CZ  1 
ATOM   5410  N  N   . LEU B 1 310 ? 145.869 146.571 146.375 1.00 77.60  ? 310 LEU E N   1 
ATOM   5411  C  CA  . LEU B 1 310 ? 146.667 147.429 145.468 1.00 81.08  ? 310 LEU E CA  1 
ATOM   5412  C  C   . LEU B 1 310 ? 146.985 146.670 144.192 1.00 86.22  ? 310 LEU E C   1 
ATOM   5413  O  O   . LEU B 1 310 ? 146.918 147.298 143.136 1.00 85.09  ? 310 LEU E O   1 
ATOM   5414  C  CB  . LEU B 1 310 ? 147.932 147.919 146.165 1.00 69.99  ? 310 LEU E CB  1 
ATOM   5415  C  CG  . LEU B 1 310 ? 147.672 149.154 147.017 1.00 81.99  ? 310 LEU E CG  1 
ATOM   5416  C  CD1 . LEU B 1 310 ? 148.840 149.488 147.912 1.00 96.23  ? 310 LEU E CD1 1 
ATOM   5417  C  CD2 . LEU B 1 310 ? 147.347 150.352 146.140 1.00 94.52  ? 310 LEU E CD2 1 
ATOM   5418  N  N   . ILE B 1 311 ? 147.314 145.392 144.273 1.00 76.94  ? 311 ILE E N   1 
ATOM   5419  C  CA  . ILE B 1 311 ? 147.593 144.588 143.050 1.00 77.60  ? 311 ILE E CA  1 
ATOM   5420  C  C   . ILE B 1 311 ? 146.352 144.597 142.163 1.00 76.72  ? 311 ILE E C   1 
ATOM   5421  O  O   . ILE B 1 311 ? 146.480 144.916 140.975 1.00 63.89  ? 311 ILE E O   1 
ATOM   5422  C  CB  . ILE B 1 311 ? 148.048 143.175 143.432 1.00 75.22  ? 311 ILE E CB  1 
ATOM   5423  C  CG1 . ILE B 1 311 ? 149.481 143.211 143.968 1.00 78.65  ? 311 ILE E CG1 1 
ATOM   5424  C  CG2 . ILE B 1 311 ? 147.907 142.232 142.266 1.00 75.37  ? 311 ILE E CG2 1 
ATOM   5425  C  CD1 . ILE B 1 311 ? 149.777 142.104 144.914 1.00 78.71  ? 311 ILE E CD1 1 
ATOM   5426  N  N   . ASP B 1 312 ? 145.197 144.280 142.733 1.00 81.57  ? 312 ASP E N   1 
ATOM   5427  C  CA  . ASP B 1 312 ? 143.936 144.197 141.951 1.00 93.79  ? 312 ASP E CA  1 
ATOM   5428  C  C   . ASP B 1 312 ? 143.593 145.573 141.375 1.00 94.95  ? 312 ASP E C   1 
ATOM   5429  O  O   . ASP B 1 312 ? 143.284 145.662 140.192 1.00 98.54  ? 312 ASP E O   1 
ATOM   5430  C  CB  . ASP B 1 312 ? 142.800 143.668 142.815 1.00 107.66 ? 312 ASP E CB  1 
ATOM   5431  C  CG  . ASP B 1 312 ? 143.061 142.258 143.292 1.00 121.24 ? 312 ASP E CG  1 
ATOM   5432  O  OD1 . ASP B 1 312 ? 143.553 141.450 142.472 1.00 134.56 ? 312 ASP E OD1 1 
ATOM   5433  O  OD2 . ASP B 1 312 ? 142.804 141.977 144.482 1.00 136.37 ? 312 ASP E OD2 1 
ATOM   5434  N  N   . ARG B 1 313 ? 143.688 146.619 142.180 1.00 82.30  ? 313 ARG E N   1 
ATOM   5435  C  CA  . ARG B 1 313 ? 143.357 147.994 141.737 1.00 76.23  ? 313 ARG E CA  1 
ATOM   5436  C  C   . ARG B 1 313 ? 144.311 148.390 140.623 1.00 72.62  ? 313 ARG E C   1 
ATOM   5437  O  O   . ARG B 1 313 ? 143.838 148.919 139.620 1.00 86.54  ? 313 ARG E O   1 
ATOM   5438  C  CB  . ARG B 1 313 ? 143.450 148.979 142.904 1.00 86.17  ? 313 ARG E CB  1 
ATOM   5439  C  CG  . ARG B 1 313 ? 143.186 150.427 142.522 1.00 88.38  ? 313 ARG E CG  1 
ATOM   5440  C  CD  . ARG B 1 313 ? 144.444 151.229 142.301 1.00 89.94  ? 313 ARG E CD  1 
ATOM   5441  N  NE  . ARG B 1 313 ? 144.216 152.479 141.606 1.00 89.21  ? 313 ARG E NE  1 
ATOM   5442  C  CZ  . ARG B 1 313 ? 145.115 153.150 140.875 1.00 82.31  ? 313 ARG E CZ  1 
ATOM   5443  N  NH1 . ARG B 1 313 ? 146.339 152.695 140.681 1.00 75.13  ? 313 ARG E NH1 1 
ATOM   5444  N  NH2 . ARG B 1 313 ? 144.765 154.278 140.282 1.00 90.28  ? 313 ARG E NH2 1 
ATOM   5445  N  N   . ASN B 1 314 ? 145.604 148.154 140.796 1.00 74.48  ? 314 ASN E N   1 
ATOM   5446  C  CA  . ASN B 1 314 ? 146.619 148.585 139.809 1.00 81.92  ? 314 ASN E CA  1 
ATOM   5447  C  C   . ASN B 1 314 ? 146.360 147.869 138.498 1.00 92.02  ? 314 ASN E C   1 
ATOM   5448  O  O   . ASN B 1 314 ? 146.364 148.552 137.460 1.00 100.54 ? 314 ASN E O   1 
ATOM   5449  C  CB  . ASN B 1 314 ? 148.035 148.342 140.317 1.00 85.88  ? 314 ASN E CB  1 
ATOM   5450  C  CG  . ASN B 1 314 ? 148.404 149.284 141.443 1.00 94.11  ? 314 ASN E CG  1 
ATOM   5451  O  OD1 . ASN B 1 314 ? 147.869 150.376 141.540 1.00 103.53 ? 314 ASN E OD1 1 
ATOM   5452  N  ND2 . ASN B 1 314 ? 149.311 148.866 142.307 1.00 111.34 ? 314 ASN E ND2 1 
ATOM   5453  N  N   . PHE B 1 315 ? 146.117 146.564 138.529 1.00 90.22  ? 315 PHE E N   1 
ATOM   5454  C  CA  . PHE B 1 315 ? 145.888 145.785 137.290 1.00 89.98  ? 315 PHE E CA  1 
ATOM   5455  C  C   . PHE B 1 315 ? 144.634 146.307 136.593 1.00 91.25  ? 315 PHE E C   1 
ATOM   5456  O  O   . PHE B 1 315 ? 144.693 146.584 135.389 1.00 93.64  ? 315 PHE E O   1 
ATOM   5457  C  CB  . PHE B 1 315 ? 145.791 144.294 137.591 1.00 101.85 ? 315 PHE E CB  1 
ATOM   5458  C  CG  . PHE B 1 315 ? 145.815 143.451 136.353 1.00 107.02 ? 315 PHE E CG  1 
ATOM   5459  C  CD1 . PHE B 1 315 ? 146.992 143.284 135.661 1.00 108.25 ? 315 PHE E CD1 1 
ATOM   5460  C  CD2 . PHE B 1 315 ? 144.662 142.880 135.854 1.00 124.29 ? 315 PHE E CD2 1 
ATOM   5461  C  CE1 . PHE B 1 315 ? 147.026 142.543 134.492 1.00 125.23 ? 315 PHE E CE1 1 
ATOM   5462  C  CE2 . PHE B 1 315 ? 144.699 142.123 134.699 1.00 138.83 ? 315 PHE E CE2 1 
ATOM   5463  C  CZ  . PHE B 1 315 ? 145.877 141.969 134.006 1.00 132.54 ? 315 PHE E CZ  1 
ATOM   5464  N  N   . GLN B 1 316 ? 143.537 146.459 137.327 1.00 97.40  ? 316 GLN E N   1 
ATOM   5465  C  CA  . GLN B 1 316 ? 142.237 146.860 136.732 1.00 94.28  ? 316 GLN E CA  1 
ATOM   5466  C  C   . GLN B 1 316 ? 142.374 148.263 136.145 1.00 81.73  ? 316 GLN E C   1 
ATOM   5467  O  O   . GLN B 1 316 ? 141.981 148.470 135.004 1.00 94.84  ? 316 GLN E O   1 
ATOM   5468  C  CB  . GLN B 1 316 ? 141.130 146.815 137.781 1.00 106.93 ? 316 GLN E CB  1 
ATOM   5469  C  CG  . GLN B 1 316 ? 139.750 146.572 137.191 1.00 122.95 ? 316 GLN E CG  1 
ATOM   5470  C  CD  . GLN B 1 316 ? 138.995 147.830 136.835 1.00 137.80 ? 316 GLN E CD  1 
ATOM   5471  O  OE1 . GLN B 1 316 ? 138.351 147.918 135.790 1.00 138.61 ? 316 GLN E OE1 1 
ATOM   5472  N  NE2 . GLN B 1 316 ? 139.065 148.818 137.709 1.00 144.86 ? 316 GLN E NE2 1 
ATOM   5473  N  N   . VAL B 1 317 ? 142.953 149.186 136.887 1.00 71.47  ? 317 VAL E N   1 
ATOM   5474  C  CA  . VAL B 1 317 ? 143.061 150.599 136.442 1.00 71.46  ? 317 VAL E CA  1 
ATOM   5475  C  C   . VAL B 1 317 ? 144.015 150.684 135.256 1.00 71.66  ? 317 VAL E C   1 
ATOM   5476  O  O   . VAL B 1 317 ? 143.728 151.431 134.317 1.00 76.03  ? 317 VAL E O   1 
ATOM   5477  C  CB  . VAL B 1 317 ? 143.512 151.503 137.594 1.00 76.51  ? 317 VAL E CB  1 
ATOM   5478  C  CG1 . VAL B 1 317 ? 143.995 152.856 137.062 1.00 79.59  ? 317 VAL E CG1 1 
ATOM   5479  C  CG2 . VAL B 1 317 ? 142.396 151.666 138.614 1.00 69.76  ? 317 VAL E CG2 1 
ATOM   5480  N  N   . SER B 1 318 ? 145.112 149.942 135.264 1.00 66.00  ? 318 SER E N   1 
ATOM   5481  C  CA  . SER B 1 318 ? 146.069 149.956 134.132 1.00 66.19  ? 318 SER E CA  1 
ATOM   5482  C  C   . SER B 1 318 ? 145.368 149.448 132.869 1.00 77.21  ? 318 SER E C   1 
ATOM   5483  O  O   . SER B 1 318 ? 145.479 150.110 131.828 1.00 73.83  ? 318 SER E O   1 
ATOM   5484  C  CB  . SER B 1 318 ? 147.250 149.132 134.458 1.00 70.95  ? 318 SER E CB  1 
ATOM   5485  O  OG  . SER B 1 318 ? 147.993 149.722 135.499 1.00 68.90  ? 318 SER E OG  1 
ATOM   5486  N  N   . MET B 1 319 ? 144.667 148.320 132.956 1.00 76.84  ? 319 MET E N   1 
ATOM   5487  C  CA  . MET B 1 319 ? 143.969 147.743 131.784 1.00 90.20  ? 319 MET E CA  1 
ATOM   5488  C  C   . MET B 1 319 ? 142.868 148.685 131.308 1.00 88.24  ? 319 MET E C   1 
ATOM   5489  O  O   . MET B 1 319 ? 142.714 148.823 130.090 1.00 87.06  ? 319 MET E O   1 
ATOM   5490  C  CB  . MET B 1 319 ? 143.391 146.362 132.102 1.00 104.28 ? 319 MET E CB  1 
ATOM   5491  C  CG  . MET B 1 319 ? 144.431 145.264 132.098 1.00 101.69 ? 319 MET E CG  1 
ATOM   5492  S  SD  . MET B 1 319 ? 145.809 145.592 131.002 1.00 92.78  ? 319 MET E SD  1 
ATOM   5493  C  CE  . MET B 1 319 ? 147.249 145.137 131.963 1.00 77.84  ? 319 MET E CE  1 
ATOM   5494  N  N   . LEU B 1 320 ? 142.174 149.352 132.220 1.00 79.33  ? 320 LEU E N   1 
ATOM   5495  C  CA  . LEU B 1 320 ? 141.153 150.356 131.839 1.00 83.16  ? 320 LEU E CA  1 
ATOM   5496  C  C   . LEU B 1 320 ? 141.856 151.481 131.086 1.00 85.24  ? 320 LEU E C   1 
ATOM   5497  O  O   . LEU B 1 320 ? 141.376 151.854 130.008 1.00 99.64  ? 320 LEU E O   1 
ATOM   5498  C  CB  . LEU B 1 320 ? 140.451 150.868 133.099 1.00 78.54  ? 320 LEU E CB  1 
ATOM   5499  C  CG  . LEU B 1 320 ? 138.970 151.181 132.981 1.00 76.45  ? 320 LEU E CG  1 
ATOM   5500  C  CD1 . LEU B 1 320 ? 138.200 150.009 132.400 1.00 78.46  ? 320 LEU E CD1 1 
ATOM   5501  C  CD2 . LEU B 1 320 ? 138.446 151.541 134.353 1.00 85.73  ? 320 LEU E CD2 1 
ATOM   5502  N  N   . ALA B 1 321 ? 142.947 152.005 131.639 1.00 82.70  ? 321 ALA E N   1 
ATOM   5503  C  CA  . ALA B 1 321 ? 143.613 153.231 131.144 1.00 68.45  ? 321 ALA E CA  1 
ATOM   5504  C  C   . ALA B 1 321 ? 144.174 153.000 129.750 1.00 64.99  ? 321 ALA E C   1 
ATOM   5505  O  O   . ALA B 1 321 ? 144.001 153.868 128.904 1.00 64.93  ? 321 ALA E O   1 
ATOM   5506  C  CB  . ALA B 1 321 ? 144.656 153.704 132.105 1.00 66.38  ? 321 ALA E CB  1 
ATOM   5507  N  N   . VAL B 1 322 ? 144.802 151.860 129.504 1.00 61.94  ? 322 VAL E N   1 
ATOM   5508  C  CA  . VAL B 1 322 ? 145.555 151.690 128.229 1.00 65.73  ? 322 VAL E CA  1 
ATOM   5509  C  C   . VAL B 1 322 ? 144.749 150.906 127.203 1.00 70.52  ? 322 VAL E C   1 
ATOM   5510  O  O   . VAL B 1 322 ? 145.174 150.905 126.050 1.00 58.74  ? 322 VAL E O   1 
ATOM   5511  C  CB  . VAL B 1 322 ? 146.906 151.043 128.484 1.00 74.15  ? 322 VAL E CB  1 
ATOM   5512  C  CG1 . VAL B 1 322 ? 147.671 151.818 129.541 1.00 83.88  ? 322 VAL E CG1 1 
ATOM   5513  C  CG2 . VAL B 1 322 ? 146.719 149.599 128.895 1.00 98.28  ? 322 VAL E CG2 1 
ATOM   5514  N  N   . ASP B 1 323 ? 143.617 150.306 127.542 1.00 78.84  ? 323 ASP E N   1 
ATOM   5515  C  CA  . ASP B 1 323 ? 142.819 149.542 126.543 1.00 94.23  ? 323 ASP E CA  1 
ATOM   5516  C  C   . ASP B 1 323 ? 141.472 150.217 126.288 1.00 100.35 ? 323 ASP E C   1 
ATOM   5517  O  O   . ASP B 1 323 ? 141.235 150.633 125.121 1.00 99.40  ? 323 ASP E O   1 
ATOM   5518  C  CB  . ASP B 1 323 ? 142.624 148.101 126.991 1.00 98.92  ? 323 ASP E CB  1 
ATOM   5519  C  CG  . ASP B 1 323 ? 141.899 147.242 125.974 1.00 103.08 ? 323 ASP E CG  1 
ATOM   5520  O  OD1 . ASP B 1 323 ? 141.670 147.712 124.849 1.00 109.50 ? 323 ASP E OD1 1 
ATOM   5521  O  OD2 . ASP B 1 323 ? 141.555 146.104 126.318 1.00 105.10 ? 323 ASP E OD2 1 
ATOM   5522  N  N   . GLU B 1 324 ? 140.646 150.355 127.326 1.00 104.19 ? 324 GLU E N   1 
ATOM   5523  C  CA  . GLU B 1 324 ? 139.285 150.937 127.172 1.00 107.30 ? 324 GLU E CA  1 
ATOM   5524  C  C   . GLU B 1 324 ? 139.404 152.423 126.835 1.00 92.74  ? 324 GLU E C   1 
ATOM   5525  O  O   . GLU B 1 324 ? 138.596 152.901 126.037 1.00 88.36  ? 324 GLU E O   1 
ATOM   5526  C  CB  . GLU B 1 324 ? 138.437 150.737 128.426 1.00 124.75 ? 324 GLU E CB  1 
ATOM   5527  C  CG  . GLU B 1 324 ? 137.801 149.363 128.503 1.00 164.83 ? 324 GLU E CG  1 
ATOM   5528  C  CD  . GLU B 1 324 ? 138.774 148.197 128.393 1.00 209.08 ? 324 GLU E CD  1 
ATOM   5529  O  OE1 . GLU B 1 324 ? 139.642 148.051 129.284 1.00 226.69 ? 324 GLU E OE1 1 
ATOM   5530  O  OE2 . GLU B 1 324 ? 138.674 147.444 127.407 1.00 241.59 ? 324 GLU E OE2 1 
ATOM   5531  N  N   . MET B 1 325 ? 140.381 153.113 127.415 1.00 83.84  ? 325 MET E N   1 
ATOM   5532  C  CA  . MET B 1 325 ? 140.418 154.593 127.415 1.00 80.12  ? 325 MET E CA  1 
ATOM   5533  C  C   . MET B 1 325 ? 141.342 155.124 126.333 1.00 72.93  ? 325 MET E C   1 
ATOM   5534  O  O   . MET B 1 325 ? 141.423 156.367 126.173 1.00 77.65  ? 325 MET E O   1 
ATOM   5535  C  CB  . MET B 1 325 ? 140.887 155.130 128.762 1.00 73.52  ? 325 MET E CB  1 
ATOM   5536  C  CG  . MET B 1 325 ? 139.873 154.942 129.866 1.00 70.27  ? 325 MET E CG  1 
ATOM   5537  S  SD  . MET B 1 325 ? 140.463 155.684 131.408 1.00 76.95  ? 325 MET E SD  1 
ATOM   5538  C  CE  . MET B 1 325 ? 140.423 157.399 130.889 1.00 86.10  ? 325 MET E CE  1 
ATOM   5539  N  N   . TYR B 1 326 ? 141.988 154.254 125.577 1.00 79.91  ? 326 TYR E N   1 
ATOM   5540  C  CA  . TYR B 1 326 ? 142.931 154.739 124.548 1.00 84.82  ? 326 TYR E CA  1 
ATOM   5541  C  C   . TYR B 1 326 ? 142.141 155.432 123.430 1.00 87.55  ? 326 TYR E C   1 
ATOM   5542  O  O   . TYR B 1 326 ? 141.223 154.818 122.838 1.00 92.59  ? 326 TYR E O   1 
ATOM   5543  C  CB  . TYR B 1 326 ? 143.768 153.593 124.012 1.00 79.67  ? 326 TYR E CB  1 
ATOM   5544  C  CG  . TYR B 1 326 ? 144.478 153.972 122.754 1.00 79.21  ? 326 TYR E CG  1 
ATOM   5545  C  CD1 . TYR B 1 326 ? 145.651 154.684 122.822 1.00 74.95  ? 326 TYR E CD1 1 
ATOM   5546  C  CD2 . TYR B 1 326 ? 143.958 153.644 121.509 1.00 98.92  ? 326 TYR E CD2 1 
ATOM   5547  C  CE1 . TYR B 1 326 ? 146.303 155.072 121.667 1.00 87.91  ? 326 TYR E CE1 1 
ATOM   5548  C  CE2 . TYR B 1 326 ? 144.609 154.010 120.346 1.00 116.72 ? 326 TYR E CE2 1 
ATOM   5549  C  CZ  . TYR B 1 326 ? 145.786 154.727 120.430 1.00 103.26 ? 326 TYR E CZ  1 
ATOM   5550  O  OH  . TYR B 1 326 ? 146.421 155.095 119.278 1.00 111.54 ? 326 TYR E OH  1 
ATOM   5551  N  N   . ASP B 1 327 ? 142.546 156.664 123.115 1.00 93.44  ? 327 ASP E N   1 
ATOM   5552  C  CA  . ASP B 1 327 ? 142.003 157.479 122.006 1.00 99.55  ? 327 ASP E CA  1 
ATOM   5553  C  C   . ASP B 1 327 ? 140.475 157.489 122.097 1.00 115.73 ? 327 ASP E C   1 
ATOM   5554  O  O   . ASP B 1 327 ? 139.786 157.303 121.062 1.00 132.30 ? 327 ASP E O   1 
ATOM   5555  C  CB  . ASP B 1 327 ? 142.504 156.906 120.687 1.00 101.17 ? 327 ASP E CB  1 
ATOM   5556  C  CG  . ASP B 1 327 ? 142.315 157.843 119.511 1.00 133.89 ? 327 ASP E CG  1 
ATOM   5557  O  OD1 . ASP B 1 327 ? 142.527 159.058 119.696 1.00 151.77 ? 327 ASP E OD1 1 
ATOM   5558  O  OD2 . ASP B 1 327 ? 141.925 157.349 118.427 1.00 169.24 ? 327 ASP E OD2 1 
ATOM   5559  N  N   . ASP B 1 328 ? 139.954 157.668 123.306 1.00 121.83 ? 328 ASP E N   1 
ATOM   5560  C  CA  . ASP B 1 328 ? 138.501 157.580 123.570 1.00 158.64 ? 328 ASP E CA  1 
ATOM   5561  C  C   . ASP B 1 328 ? 138.060 158.870 124.244 1.00 172.66 ? 328 ASP E C   1 
ATOM   5562  O  O   . ASP B 1 328 ? 137.320 158.833 125.248 1.00 176.29 ? 328 ASP E O   1 
ATOM   5563  C  CB  . ASP B 1 328 ? 138.168 156.348 124.396 1.00 184.86 ? 328 ASP E CB  1 
ATOM   5564  C  CG  . ASP B 1 328 ? 136.690 155.995 124.343 1.00 199.19 ? 328 ASP E CG  1 
ATOM   5565  O  OD1 . ASP B 1 328 ? 136.061 156.263 123.300 1.00 211.47 ? 328 ASP E OD1 1 
ATOM   5566  O  OD2 . ASP B 1 328 ? 136.181 155.449 125.344 1.00 210.21 ? 328 ASP E OD2 1 
ATOM   5567  N  N   . LEU B 1 329 ? 138.473 159.992 123.675 1.00 178.05 ? 329 LEU E N   1 
ATOM   5568  C  CA  . LEU B 1 329 ? 138.069 161.309 124.203 1.00 185.71 ? 329 LEU E CA  1 
ATOM   5569  C  C   . LEU B 1 329 ? 136.643 161.624 123.752 1.00 211.13 ? 329 LEU E C   1 
ATOM   5570  O  O   . LEU B 1 329 ? 136.237 161.215 122.639 1.00 212.95 ? 329 LEU E O   1 
ATOM   5571  C  CB  . LEU B 1 329 ? 139.039 162.383 123.708 1.00 171.04 ? 329 LEU E CB  1 
ATOM   5572  C  CG  . LEU B 1 329 ? 140.449 162.322 124.289 1.00 153.54 ? 329 LEU E CG  1 
ATOM   5573  C  CD1 . LEU B 1 329 ? 141.447 162.934 123.319 1.00 157.59 ? 329 LEU E CD1 1 
ATOM   5574  C  CD2 . LEU B 1 329 ? 140.522 163.008 125.650 1.00 142.61 ? 329 LEU E CD2 1 
ATOM   5575  N  N   . ALA B 1 330 ? 135.928 162.395 124.563 1.00 220.06 ? 330 ALA E N   1 
ATOM   5576  C  CA  . ALA B 1 330 ? 134.726 163.132 124.113 1.00 215.82 ? 330 ALA E CA  1 
ATOM   5577  C  C   . ALA B 1 330 ? 135.167 164.194 123.104 1.00 227.82 ? 330 ALA E C   1 
ATOM   5578  O  O   . ALA B 1 330 ? 136.290 164.743 123.238 1.00 230.04 ? 330 ALA E O   1 
ATOM   5579  C  CB  . ALA B 1 330 ? 133.994 163.742 125.277 1.00 199.03 ? 330 ALA E CB  1 
ATOM   5580  N  N   . VAL B 1 331 ? 134.316 164.493 122.129 1.00 223.61 ? 331 VAL E N   1 
ATOM   5581  C  CA  . VAL B 1 331 ? 134.649 165.501 121.086 1.00 210.48 ? 331 VAL E CA  1 
ATOM   5582  C  C   . VAL B 1 331 ? 134.952 166.834 121.777 1.00 198.88 ? 331 VAL E C   1 
ATOM   5583  O  O   . VAL B 1 331 ? 134.239 167.192 122.761 1.00 205.44 ? 331 VAL E O   1 
ATOM   5584  C  CB  . VAL B 1 331 ? 133.537 165.649 120.034 1.00 227.84 ? 331 VAL E CB  1 
ATOM   5585  C  CG1 . VAL B 1 331 ? 132.228 166.163 120.622 1.00 231.64 ? 331 VAL E CG1 1 
ATOM   5586  C  CG2 . VAL B 1 331 ? 133.995 166.542 118.892 1.00 239.20 ? 331 VAL E CG2 1 
ATOM   5587  N  N   . LEU B 1 332 ? 135.970 167.541 121.287 1.00 180.46 ? 332 LEU E N   1 
ATOM   5588  C  CA  . LEU B 1 332 ? 136.370 168.849 121.868 1.00 163.33 ? 332 LEU E CA  1 
ATOM   5589  C  C   . LEU B 1 332 ? 135.159 169.785 121.838 1.00 167.59 ? 332 LEU E C   1 
ATOM   5590  O  O   . LEU B 1 332 ? 134.693 170.150 120.741 1.00 177.64 ? 332 LEU E O   1 
ATOM   5591  C  CB  . LEU B 1 332 ? 137.556 169.445 121.103 1.00 139.94 ? 332 LEU E CB  1 
ATOM   5592  C  CG  . LEU B 1 332 ? 138.940 168.970 121.550 1.00 118.93 ? 332 LEU E CG  1 
ATOM   5593  C  CD1 . LEU B 1 332 ? 140.036 169.562 120.664 1.00 122.80 ? 332 LEU E CD1 1 
ATOM   5594  C  CD2 . LEU B 1 332 ? 139.205 169.312 123.013 1.00 91.86  ? 332 LEU E CD2 1 
ATOM   5595  N  N   . GLU B 1 333 ? 134.661 170.135 123.018 1.00 157.87 ? 333 GLU E N   1 
ATOM   5596  C  CA  . GLU B 1 333 ? 133.451 170.965 123.182 1.00 164.21 ? 333 GLU E CA  1 
ATOM   5597  C  C   . GLU B 1 333 ? 133.822 172.197 123.999 1.00 164.55 ? 333 GLU E C   1 
ATOM   5598  O  O   . GLU B 1 333 ? 134.591 172.068 125.000 1.00 178.34 ? 333 GLU E O   1 
ATOM   5599  C  CB  . GLU B 1 333 ? 132.365 170.149 123.868 1.00 193.20 ? 333 GLU E CB  1 
ATOM   5600  C  CG  . GLU B 1 333 ? 131.018 170.856 123.993 1.00 216.52 ? 333 GLU E CG  1 
ATOM   5601  C  CD  . GLU B 1 333 ? 130.193 170.408 125.189 1.00 235.72 ? 333 GLU E CD  1 
ATOM   5602  O  OE1 . GLU B 1 333 ? 129.804 171.270 126.000 1.00 251.28 ? 333 GLU E OE1 1 
ATOM   5603  O  OE2 . GLU B 1 333 ? 129.934 169.192 125.305 1.00 241.16 ? 333 GLU E OE2 1 
ATOM   5604  N  N   . LYS B 1 334 ? 133.296 173.347 123.582 1.00 152.22 ? 334 LYS E N   1 
ATOM   5605  C  CA  . LYS B 1 334 ? 133.466 174.620 124.320 1.00 140.07 ? 334 LYS E CA  1 
ATOM   5606  C  C   . LYS B 1 334 ? 132.873 174.457 125.720 1.00 126.08 ? 334 LYS E C   1 
ATOM   5607  O  O   . LYS B 1 334 ? 131.719 173.997 125.839 1.00 139.88 ? 334 LYS E O   1 
ATOM   5608  C  CB  . LYS B 1 334 ? 132.801 175.764 123.566 1.00 138.27 ? 334 LYS E CB  1 
ATOM   5609  C  CG  . LYS B 1 334 ? 133.516 176.158 122.283 1.00 143.70 ? 334 LYS E CG  1 
ATOM   5610  C  CD  . LYS B 1 334 ? 132.570 176.502 121.159 1.00 165.17 ? 334 LYS E CD  1 
ATOM   5611  C  CE  . LYS B 1 334 ? 132.487 177.988 120.886 1.00 176.71 ? 334 LYS E CE  1 
ATOM   5612  N  NZ  . LYS B 1 334 ? 133.560 178.409 119.955 1.00 185.88 ? 334 LYS E NZ  1 
ATOM   5613  N  N   . ASP B 1 335 ? 133.652 174.796 126.735 1.00 126.15 ? 335 ASP E N   1 
ATOM   5614  C  CA  . ASP B 1 335 ? 133.259 174.614 128.152 1.00 138.27 ? 335 ASP E CA  1 
ATOM   5615  C  C   . ASP B 1 335 ? 132.303 175.742 128.546 1.00 143.34 ? 335 ASP E C   1 
ATOM   5616  O  O   . ASP B 1 335 ? 131.955 176.598 127.691 1.00 141.30 ? 335 ASP E O   1 
ATOM   5617  C  CB  . ASP B 1 335 ? 134.499 174.533 129.041 1.00 157.58 ? 335 ASP E CB  1 
ATOM   5618  C  CG  . ASP B 1 335 ? 135.433 175.721 128.886 1.00 178.76 ? 335 ASP E CG  1 
ATOM   5619  O  OD1 . ASP B 1 335 ? 135.724 176.091 127.717 1.00 195.64 ? 335 ASP E OD1 1 
ATOM   5620  O  OD2 . ASP B 1 335 ? 135.869 176.260 129.918 1.00 187.27 ? 335 ASP E OD2 1 
ATOM   5621  N  N   . LEU B 1 336 ? 131.897 175.750 129.813 1.00 152.54 ? 336 LEU E N   1 
ATOM   5622  C  CA  . LEU B 1 336 ? 130.904 176.715 130.347 1.00 152.30 ? 336 LEU E CA  1 
ATOM   5623  C  C   . LEU B 1 336 ? 131.440 178.150 130.261 1.00 150.09 ? 336 LEU E C   1 
ATOM   5624  O  O   . LEU B 1 336 ? 130.642 179.051 129.970 1.00 152.00 ? 336 LEU E O   1 
ATOM   5625  C  CB  . LEU B 1 336 ? 130.576 176.330 131.791 1.00 156.63 ? 336 LEU E CB  1 
ATOM   5626  C  CG  . LEU B 1 336 ? 129.335 176.976 132.406 1.00 177.47 ? 336 LEU E CG  1 
ATOM   5627  C  CD1 . LEU B 1 336 ? 128.171 177.021 131.422 1.00 194.93 ? 336 LEU E CD1 1 
ATOM   5628  C  CD2 . LEU B 1 336 ? 128.939 176.241 133.679 1.00 174.38 ? 336 LEU E CD2 1 
ATOM   5629  N  N   . TYR B 1 337 ? 132.739 178.360 130.482 1.00 133.56 ? 337 TYR E N   1 
ATOM   5630  C  CA  . TYR B 1 337 ? 133.320 179.719 130.604 1.00 109.47 ? 337 TYR E CA  1 
ATOM   5631  C  C   . TYR B 1 337 ? 134.062 180.087 129.325 1.00 102.02 ? 337 TYR E C   1 
ATOM   5632  O  O   . TYR B 1 337 ? 135.032 180.855 129.394 1.00 112.26 ? 337 TYR E O   1 
ATOM   5633  C  CB  . TYR B 1 337 ? 134.227 179.772 131.826 1.00 106.96 ? 337 TYR E CB  1 
ATOM   5634  C  CG  . TYR B 1 337 ? 133.545 179.335 133.088 1.00 115.91 ? 337 TYR E CG  1 
ATOM   5635  C  CD1 . TYR B 1 337 ? 132.505 180.074 133.614 1.00 145.48 ? 337 TYR E CD1 1 
ATOM   5636  C  CD2 . TYR B 1 337 ? 133.882 178.158 133.723 1.00 133.12 ? 337 TYR E CD2 1 
ATOM   5637  C  CE1 . TYR B 1 337 ? 131.869 179.701 134.787 1.00 159.92 ? 337 TYR E CE1 1 
ATOM   5638  C  CE2 . TYR B 1 337 ? 133.250 177.756 134.888 1.00 148.31 ? 337 TYR E CE2 1 
ATOM   5639  C  CZ  . TYR B 1 337 ? 132.237 178.530 135.422 1.00 162.16 ? 337 TYR E CZ  1 
ATOM   5640  O  OH  . TYR B 1 337 ? 131.596 178.145 136.564 1.00 187.00 ? 337 TYR E OH  1 
ATOM   5641  N  N   . TRP B 1 338 ? 133.602 179.607 128.175 1.00 106.27 ? 338 TRP E N   1 
ATOM   5642  C  CA  . TRP B 1 338 ? 134.204 179.975 126.868 1.00 122.17 ? 338 TRP E CA  1 
ATOM   5643  C  C   . TRP B 1 338 ? 134.160 181.498 126.667 1.00 162.27 ? 338 TRP E C   1 
ATOM   5644  O  O   . TRP B 1 338 ? 135.072 182.046 126.016 1.00 181.96 ? 338 TRP E O   1 
ATOM   5645  C  CB  . TRP B 1 338 ? 133.477 179.261 125.736 1.00 127.99 ? 338 TRP E CB  1 
ATOM   5646  C  CG  . TRP B 1 338 ? 134.126 179.428 124.398 1.00 133.16 ? 338 TRP E CG  1 
ATOM   5647  C  CD1 . TRP B 1 338 ? 133.726 180.233 123.370 1.00 146.84 ? 338 TRP E CD1 1 
ATOM   5648  C  CD2 . TRP B 1 338 ? 135.284 178.727 123.923 1.00 129.82 ? 338 TRP E CD2 1 
ATOM   5649  N  NE1 . TRP B 1 338 ? 134.570 180.105 122.302 1.00 148.00 ? 338 TRP E NE1 1 
ATOM   5650  C  CE2 . TRP B 1 338 ? 135.530 179.179 122.607 1.00 142.37 ? 338 TRP E CE2 1 
ATOM   5651  C  CE3 . TRP B 1 338 ? 136.135 177.764 124.478 1.00 122.61 ? 338 TRP E CE3 1 
ATOM   5652  C  CZ2 . TRP B 1 338 ? 136.592 178.699 121.841 1.00 142.15 ? 338 TRP E CZ2 1 
ATOM   5653  C  CZ3 . TRP B 1 338 ? 137.178 177.288 123.714 1.00 130.66 ? 338 TRP E CZ3 1 
ATOM   5654  C  CH2 . TRP B 1 338 ? 137.411 177.758 122.420 1.00 135.50 ? 338 TRP E CH2 1 
ATOM   5655  N  N   . ASP B 1 339 ? 133.136 182.163 127.197 1.00 185.58 ? 339 ASP E N   1 
ATOM   5656  C  CA  . ASP B 1 339 ? 132.973 183.632 127.054 1.00 209.63 ? 339 ASP E CA  1 
ATOM   5657  C  C   . ASP B 1 339 ? 132.927 184.293 128.430 1.00 226.54 ? 339 ASP E C   1 
ATOM   5658  O  O   . ASP B 1 339 ? 132.093 185.193 128.645 1.00 237.10 ? 339 ASP E O   1 
ATOM   5659  C  CB  . ASP B 1 339 ? 131.728 183.947 126.231 1.00 228.50 ? 339 ASP E CB  1 
ATOM   5660  C  CG  . ASP B 1 339 ? 131.840 183.509 124.785 1.00 238.35 ? 339 ASP E CG  1 
ATOM   5661  O  OD1 . ASP B 1 339 ? 132.882 183.807 124.162 1.00 243.86 ? 339 ASP E OD1 1 
ATOM   5662  O  OD2 . ASP B 1 339 ? 130.885 182.874 124.290 1.00 236.10 ? 339 ASP E OD2 1 
ATOM   5663  N  N   . ALA B 1 340 ? 133.823 183.900 129.327 1.00 246.92 ? 340 ALA E N   1 
ATOM   5664  C  CA  . ALA B 1 340 ? 133.952 184.509 130.669 1.00 262.04 ? 340 ALA E CA  1 
ATOM   5665  C  C   . ALA B 1 340 ? 135.340 185.143 130.810 1.00 276.24 ? 340 ALA E C   1 
ATOM   5666  O  O   . ALA B 1 340 ? 136.328 184.481 130.421 1.00 286.10 ? 340 ALA E O   1 
ATOM   5667  C  CB  . ALA B 1 340 ? 133.674 183.470 131.722 1.00 259.14 ? 340 ALA E CB  1 
ATOM   5668  N  N   . TYR B 1 347 ? 129.174 177.468 144.174 1.00 314.40 ? 347 TYR E N   1 
ATOM   5669  C  CA  . TYR B 1 347 ? 129.203 176.928 145.559 1.00 313.14 ? 347 TYR E CA  1 
ATOM   5670  C  C   . TYR B 1 347 ? 127.802 176.459 145.951 1.00 330.20 ? 347 TYR E C   1 
ATOM   5671  O  O   . TYR B 1 347 ? 126.795 177.071 145.535 1.00 338.74 ? 347 TYR E O   1 
ATOM   5672  C  CB  . TYR B 1 347 ? 129.676 177.980 146.567 1.00 295.53 ? 347 TYR E CB  1 
ATOM   5673  C  CG  . TYR B 1 347 ? 131.167 178.176 146.657 1.00 268.86 ? 347 TYR E CG  1 
ATOM   5674  C  CD1 . TYR B 1 347 ? 131.942 177.418 147.522 1.00 248.19 ? 347 TYR E CD1 1 
ATOM   5675  C  CD2 . TYR B 1 347 ? 131.801 179.143 145.894 1.00 252.49 ? 347 TYR E CD2 1 
ATOM   5676  C  CE1 . TYR B 1 347 ? 133.311 177.610 147.619 1.00 233.71 ? 347 TYR E CE1 1 
ATOM   5677  C  CE2 . TYR B 1 347 ? 133.168 179.350 145.980 1.00 233.72 ? 347 TYR E CE2 1 
ATOM   5678  C  CZ  . TYR B 1 347 ? 133.926 178.580 146.845 1.00 224.50 ? 347 TYR E CZ  1 
ATOM   5679  O  OH  . TYR B 1 347 ? 135.270 178.789 146.930 1.00 216.34 ? 347 TYR E OH  1 
ATOM   5680  N  N   . THR B 1 348 ? 127.742 175.427 146.782 1.00 328.74 ? 348 THR E N   1 
ATOM   5681  C  CA  . THR B 1 348 ? 126.474 174.920 147.363 1.00 319.38 ? 348 THR E CA  1 
ATOM   5682  C  C   . THR B 1 348 ? 125.957 175.895 148.429 1.00 314.90 ? 348 THR E C   1 
ATOM   5683  O  O   . THR B 1 348 ? 126.711 176.822 148.810 1.00 311.45 ? 348 THR E O   1 
ATOM   5684  C  CB  . THR B 1 348 ? 126.666 173.495 147.888 1.00 310.32 ? 348 THR E CB  1 
ATOM   5685  O  OG1 . THR B 1 348 ? 127.802 173.468 148.753 1.00 310.53 ? 348 THR E OG1 1 
ATOM   5686  C  CG2 . THR B 1 348 ? 126.857 172.512 146.756 1.00 302.72 ? 348 THR E CG2 1 
ATOM   5687  N  N   . PHE B 1 360 ? 143.219 186.114 149.285 1.00 188.82 ? 360 PHE E N   1 
ATOM   5688  C  CA  . PHE B 1 360 ? 144.604 186.380 149.753 1.00 195.87 ? 360 PHE E CA  1 
ATOM   5689  C  C   . PHE B 1 360 ? 145.491 186.741 148.559 1.00 210.31 ? 360 PHE E C   1 
ATOM   5690  O  O   . PHE B 1 360 ? 145.533 185.991 147.572 1.00 223.27 ? 360 PHE E O   1 
ATOM   5691  C  CB  . PHE B 1 360 ? 145.180 185.167 150.486 1.00 194.59 ? 360 PHE E CB  1 
ATOM   5692  C  CG  . PHE B 1 360 ? 146.622 185.335 150.886 1.00 193.75 ? 360 PHE E CG  1 
ATOM   5693  C  CD1 . PHE B 1 360 ? 146.962 186.065 152.016 1.00 195.62 ? 360 PHE E CD1 1 
ATOM   5694  C  CD2 . PHE B 1 360 ? 147.643 184.792 150.121 1.00 193.77 ? 360 PHE E CD2 1 
ATOM   5695  C  CE1 . PHE B 1 360 ? 148.288 186.236 152.380 1.00 188.84 ? 360 PHE E CE1 1 
ATOM   5696  C  CE2 . PHE B 1 360 ? 148.971 184.959 150.492 1.00 186.28 ? 360 PHE E CE2 1 
ATOM   5697  C  CZ  . PHE B 1 360 ? 149.290 185.682 151.620 1.00 179.60 ? 360 PHE E CZ  1 
ATOM   5698  N  N   . GLN B 1 361 ? 146.186 187.871 148.649 1.00 212.03 ? 361 GLN E N   1 
ATOM   5699  C  CA  . GLN B 1 361 ? 147.084 188.372 147.576 1.00 203.21 ? 361 GLN E CA  1 
ATOM   5700  C  C   . GLN B 1 361 ? 148.544 188.200 147.999 1.00 183.55 ? 361 GLN E C   1 
ATOM   5701  O  O   . GLN B 1 361 ? 149.364 187.830 147.142 1.00 165.09 ? 361 GLN E O   1 
ATOM   5702  C  CB  . GLN B 1 361 ? 146.769 189.836 147.282 1.00 224.08 ? 361 GLN E CB  1 
ATOM   5703  C  CG  . GLN B 1 361 ? 145.316 190.095 146.905 1.00 243.81 ? 361 GLN E CG  1 
ATOM   5704  C  CD  . GLN B 1 361 ? 144.937 189.474 145.583 1.00 264.76 ? 361 GLN E CD  1 
ATOM   5705  O  OE1 . GLN B 1 361 ? 144.096 188.582 145.514 1.00 269.96 ? 361 GLN E OE1 1 
ATOM   5706  N  NE2 . GLN B 1 361 ? 145.561 189.946 144.515 1.00 282.38 ? 361 GLN E NE2 1 
ATOM   5707  N  N   . GLY B 1 362 ? 148.858 188.527 149.252 1.00 191.02 ? 362 GLY E N   1 
ATOM   5708  C  CA  . GLY B 1 362 ? 150.223 188.479 149.802 1.00 185.02 ? 362 GLY E CA  1 
ATOM   5709  C  C   . GLY B 1 362 ? 150.265 189.110 151.175 1.00 177.27 ? 362 GLY E C   1 
ATOM   5710  O  O   . GLY B 1 362 ? 149.277 189.778 151.560 1.00 180.34 ? 362 GLY E O   1 
ATOM   5711  N  N   . SER B 1 363 ? 151.365 188.923 151.892 1.00 173.82 ? 363 SER E N   1 
ATOM   5712  C  CA  . SER B 1 363 ? 151.571 189.526 153.234 1.00 176.60 ? 363 SER E CA  1 
ATOM   5713  C  C   . SER B 1 363 ? 151.704 191.051 153.130 1.00 189.88 ? 363 SER E C   1 
ATOM   5714  O  O   . SER B 1 363 ? 151.009 191.759 153.882 1.00 212.04 ? 363 SER E O   1 
ATOM   5715  C  CB  . SER B 1 363 ? 152.753 188.924 153.928 1.00 156.45 ? 363 SER E CB  1 
ATOM   5716  O  OG  . SER B 1 363 ? 153.936 189.120 153.177 1.00 152.06 ? 363 SER E OG  1 
ATOM   5717  N  N   . THR B 1 364 ? 152.503 191.550 152.197 1.00 201.28 ? 364 THR E N   1 
ATOM   5718  C  CA  . THR B 1 364 ? 152.988 192.954 152.217 1.00 210.14 ? 364 THR E CA  1 
ATOM   5719  C  C   . THR B 1 364 ? 151.954 193.900 151.608 1.00 226.01 ? 364 THR E C   1 
ATOM   5720  O  O   . THR B 1 364 ? 152.228 195.109 151.561 1.00 224.44 ? 364 THR E O   1 
ATOM   5721  C  CB  . THR B 1 364 ? 154.332 193.059 151.501 1.00 196.51 ? 364 THR E CB  1 
ATOM   5722  O  OG1 . THR B 1 364 ? 154.094 193.028 150.096 1.00 184.70 ? 364 THR E OG1 1 
ATOM   5723  C  CG2 . THR B 1 364 ? 155.268 191.946 151.905 1.00 192.02 ? 364 THR E CG2 1 
ATOM   5724  N  N   . PHE B 1 365 ? 150.807 193.398 151.161 1.00 244.29 ? 365 PHE E N   1 
ATOM   5725  C  CA  . PHE B 1 365 ? 149.746 194.247 150.571 1.00 261.59 ? 365 PHE E CA  1 
ATOM   5726  C  C   . PHE B 1 365 ? 148.854 194.745 151.707 1.00 257.38 ? 365 PHE E C   1 
ATOM   5727  O  O   . PHE B 1 365 ? 147.959 195.565 151.503 1.00 256.92 ? 365 PHE E O   1 
ATOM   5728  C  CB  . PHE B 1 365 ? 148.989 193.479 149.488 1.00 279.49 ? 365 PHE E CB  1 
ATOM   5729  C  CG  . PHE B 1 365 ? 149.830 193.034 148.317 1.00 284.21 ? 365 PHE E CG  1 
ATOM   5730  C  CD1 . PHE B 1 365 ? 150.642 193.931 147.635 1.00 280.95 ? 365 PHE E CD1 1 
ATOM   5731  C  CD2 . PHE B 1 365 ? 149.796 191.717 147.879 1.00 278.92 ? 365 PHE E CD2 1 
ATOM   5732  C  CE1 . PHE B 1 365 ? 151.404 193.518 146.551 1.00 269.67 ? 365 PHE E CE1 1 
ATOM   5733  C  CE2 . PHE B 1 365 ? 150.552 191.305 146.793 1.00 266.02 ? 365 PHE E CE2 1 
ATOM   5734  C  CZ  . PHE B 1 365 ? 151.358 192.207 146.132 1.00 264.12 ? 365 PHE E CZ  1 
ATOM   5735  N  N   . THR C 1 2   ? 174.801 141.289 156.393 1.00 143.85 ? 2   THR D N   1 
ATOM   5736  C  CA  . THR C 1 2   ? 173.372 141.617 156.542 1.00 125.27 ? 2   THR D CA  1 
ATOM   5737  C  C   . THR C 1 2   ? 172.629 140.407 157.111 1.00 99.20  ? 2   THR D C   1 
ATOM   5738  O  O   . THR C 1 2   ? 172.690 139.317 156.520 1.00 107.80 ? 2   THR D O   1 
ATOM   5739  C  CB  . THR C 1 2   ? 172.742 142.013 155.203 1.00 125.95 ? 2   THR D CB  1 
ATOM   5740  O  OG1 . THR C 1 2   ? 173.164 143.340 154.892 1.00 114.76 ? 2   THR D OG1 1 
ATOM   5741  C  CG2 . THR C 1 2   ? 171.231 141.981 155.237 1.00 133.60 ? 2   THR D CG2 1 
ATOM   5742  N  N   . VAL C 1 3   ? 171.947 140.609 158.219 1.00 88.30  ? 3   VAL D N   1 
ATOM   5743  C  CA  . VAL C 1 3   ? 171.139 139.547 158.868 1.00 89.16  ? 3   VAL D CA  1 
ATOM   5744  C  C   . VAL C 1 3   ? 169.678 139.949 158.723 1.00 93.46  ? 3   VAL D C   1 
ATOM   5745  O  O   . VAL C 1 3   ? 169.191 140.822 159.494 1.00 98.12  ? 3   VAL D O   1 
ATOM   5746  C  CB  . VAL C 1 3   ? 171.560 139.396 160.334 1.00 85.95  ? 3   VAL D CB  1 
ATOM   5747  C  CG1 . VAL C 1 3   ? 170.688 138.411 161.096 1.00 84.12  ? 3   VAL D CG1 1 
ATOM   5748  C  CG2 . VAL C 1 3   ? 173.046 139.064 160.388 1.00 78.16  ? 3   VAL D CG2 1 
ATOM   5749  N  N   . THR C 1 4   ? 169.005 139.360 157.739 1.00 89.05  ? 4   THR D N   1 
ATOM   5750  C  CA  . THR C 1 4   ? 167.597 139.690 157.427 1.00 85.09  ? 4   THR D CA  1 
ATOM   5751  C  C   . THR C 1 4   ? 166.685 138.938 158.388 1.00 82.09  ? 4   THR D C   1 
ATOM   5752  O  O   . THR C 1 4   ? 166.891 137.701 158.572 1.00 104.34 ? 4   THR D O   1 
ATOM   5753  C  CB  . THR C 1 4   ? 167.235 139.379 155.978 1.00 92.10  ? 4   THR D CB  1 
ATOM   5754  O  OG1 . THR C 1 4   ? 168.291 139.901 155.171 1.00 90.07  ? 4   THR D OG1 1 
ATOM   5755  C  CG2 . THR C 1 4   ? 165.906 139.979 155.573 1.00 101.65 ? 4   THR D CG2 1 
ATOM   5756  N  N   . TYR C 1 5   ? 165.702 139.634 158.949 1.00 73.37  ? 5   TYR D N   1 
ATOM   5757  C  CA  . TYR C 1 5   ? 164.670 138.989 159.784 1.00 77.71  ? 5   TYR D CA  1 
ATOM   5758  C  C   . TYR C 1 5   ? 163.313 139.581 159.473 1.00 81.31  ? 5   TYR D C   1 
ATOM   5759  O  O   . TYR C 1 5   ? 162.434 139.490 160.334 1.00 81.20  ? 5   TYR D O   1 
ATOM   5760  C  CB  . TYR C 1 5   ? 165.018 139.116 161.259 1.00 78.52  ? 5   TYR D CB  1 
ATOM   5761  C  CG  . TYR C 1 5   ? 165.066 140.526 161.769 1.00 84.87  ? 5   TYR D CG  1 
ATOM   5762  C  CD1 . TYR C 1 5   ? 166.185 141.306 161.587 1.00 92.52  ? 5   TYR D CD1 1 
ATOM   5763  C  CD2 . TYR C 1 5   ? 163.993 141.078 162.443 1.00 83.80  ? 5   TYR D CD2 1 
ATOM   5764  C  CE1 . TYR C 1 5   ? 166.249 142.596 162.093 1.00 99.85  ? 5   TYR D CE1 1 
ATOM   5765  C  CE2 . TYR C 1 5   ? 164.054 142.360 162.972 1.00 84.76  ? 5   TYR D CE2 1 
ATOM   5766  C  CZ  . TYR C 1 5   ? 165.185 143.127 162.806 1.00 79.29  ? 5   TYR D CZ  1 
ATOM   5767  O  OH  . TYR C 1 5   ? 165.206 144.390 163.323 1.00 52.26  ? 5   TYR D OH  1 
ATOM   5768  N  N   . THR C 1 6   ? 163.140 140.109 158.263 1.00 85.20  ? 6   THR D N   1 
ATOM   5769  C  CA  . THR C 1 6   ? 161.895 140.804 157.852 1.00 86.47  ? 6   THR D CA  1 
ATOM   5770  C  C   . THR C 1 6   ? 160.700 139.841 157.941 1.00 88.36  ? 6   THR D C   1 
ATOM   5771  O  O   . THR C 1 6   ? 159.643 140.259 158.434 1.00 82.14  ? 6   THR D O   1 
ATOM   5772  C  CB  . THR C 1 6   ? 162.062 141.353 156.438 1.00 90.38  ? 6   THR D CB  1 
ATOM   5773  O  OG1 . THR C 1 6   ? 163.177 142.247 156.419 1.00 98.45  ? 6   THR D OG1 1 
ATOM   5774  C  CG2 . THR C 1 6   ? 160.808 142.041 155.954 1.00 104.85 ? 6   THR D CG2 1 
ATOM   5775  N  N   . ALA C 1 7   ? 160.873 138.598 157.490 1.00 88.98  ? 7   ALA D N   1 
ATOM   5776  C  CA  . ALA C 1 7   ? 159.823 137.563 157.467 1.00 83.31  ? 7   ALA D CA  1 
ATOM   5777  C  C   . ALA C 1 7   ? 159.381 137.263 158.894 1.00 86.84  ? 7   ALA D C   1 
ATOM   5778  O  O   . ALA C 1 7   ? 158.165 137.057 159.103 1.00 112.23 ? 7   ALA D O   1 
ATOM   5779  C  CB  . ALA C 1 7   ? 160.327 136.310 156.804 1.00 101.86 ? 7   ALA D CB  1 
ATOM   5780  N  N   . ARG C 1 8   ? 160.313 137.227 159.835 1.00 75.74  ? 8   ARG D N   1 
ATOM   5781  C  CA  . ARG C 1 8   ? 160.018 136.775 161.214 1.00 87.22  ? 8   ARG D CA  1 
ATOM   5782  C  C   . ARG C 1 8   ? 159.106 137.804 161.883 1.00 84.54  ? 8   ARG D C   1 
ATOM   5783  O  O   . ARG C 1 8   ? 158.497 137.461 162.900 1.00 93.20  ? 8   ARG D O   1 
ATOM   5784  C  CB  . ARG C 1 8   ? 161.310 136.618 162.018 1.00 115.57 ? 8   ARG D CB  1 
ATOM   5785  C  CG  . ARG C 1 8   ? 162.437 135.908 161.284 1.00 127.22 ? 8   ARG D CG  1 
ATOM   5786  C  CD  . ARG C 1 8   ? 162.346 134.408 161.472 1.00 136.70 ? 8   ARG D CD  1 
ATOM   5787  N  NE  . ARG C 1 8   ? 162.519 134.025 162.871 1.00 143.17 ? 8   ARG D NE  1 
ATOM   5788  C  CZ  . ARG C 1 8   ? 163.682 133.841 163.495 1.00 138.36 ? 8   ARG D CZ  1 
ATOM   5789  N  NH1 . ARG C 1 8   ? 164.833 133.980 162.854 1.00 152.66 ? 8   ARG D NH1 1 
ATOM   5790  N  NH2 . ARG C 1 8   ? 163.689 133.495 164.774 1.00 133.72 ? 8   ARG D NH2 1 
ATOM   5791  N  N   . VAL C 1 9   ? 159.015 139.023 161.355 1.00 74.74  ? 9   VAL D N   1 
ATOM   5792  C  CA  . VAL C 1 9   ? 158.282 140.120 162.047 1.00 72.49  ? 9   VAL D CA  1 
ATOM   5793  C  C   . VAL C 1 9   ? 157.222 140.689 161.112 1.00 78.62  ? 9   VAL D C   1 
ATOM   5794  O  O   . VAL C 1 9   ? 156.861 141.864 161.281 1.00 83.04  ? 9   VAL D O   1 
ATOM   5795  C  CB  . VAL C 1 9   ? 159.274 141.180 162.528 1.00 68.65  ? 9   VAL D CB  1 
ATOM   5796  C  CG1 . VAL C 1 9   ? 160.141 140.613 163.632 1.00 73.95  ? 9   VAL D CG1 1 
ATOM   5797  C  CG2 . VAL C 1 9   ? 160.114 141.756 161.396 1.00 63.32  ? 9   VAL D CG2 1 
ATOM   5798  N  N   . ALA C 1 10  ? 156.731 139.893 160.167 1.00 84.07  ? 10  ALA D N   1 
ATOM   5799  C  CA  . ALA C 1 10  ? 155.722 140.372 159.190 1.00 80.32  ? 10  ALA D CA  1 
ATOM   5800  C  C   . ALA C 1 10  ? 154.435 140.734 159.931 1.00 76.84  ? 10  ALA D C   1 
ATOM   5801  O  O   . ALA C 1 10  ? 153.791 141.728 159.576 1.00 90.61  ? 10  ALA D O   1 
ATOM   5802  C  CB  . ALA C 1 10  ? 155.475 139.374 158.094 1.00 78.96  ? 10  ALA D CB  1 
ATOM   5803  N  N   . ASN C 1 11  ? 154.071 139.945 160.929 1.00 67.17  ? 11  ASN D N   1 
ATOM   5804  C  CA  . ASN C 1 11  ? 152.845 140.185 161.720 1.00 71.90  ? 11  ASN D CA  1 
ATOM   5805  C  C   . ASN C 1 11  ? 153.235 140.443 163.163 1.00 78.72  ? 11  ASN D C   1 
ATOM   5806  O  O   . ASN C 1 11  ? 154.190 139.834 163.648 1.00 103.51 ? 11  ASN D O   1 
ATOM   5807  C  CB  . ASN C 1 11  ? 151.873 139.021 161.616 1.00 87.26  ? 11  ASN D CB  1 
ATOM   5808  C  CG  . ASN C 1 11  ? 151.537 138.693 160.170 1.00 94.46  ? 11  ASN D CG  1 
ATOM   5809  O  OD1 . ASN C 1 11  ? 150.954 139.522 159.485 1.00 101.10 ? 11  ASN D OD1 1 
ATOM   5810  N  ND2 . ASN C 1 11  ? 151.885 137.502 159.687 1.00 87.61  ? 11  ASN D ND2 1 
ATOM   5811  N  N   . ALA C 1 12  ? 152.542 141.366 163.809 1.00 79.24  ? 12  ALA D N   1 
ATOM   5812  C  CA  . ALA C 1 12  ? 152.803 141.719 165.216 1.00 85.87  ? 12  ALA D CA  1 
ATOM   5813  C  C   . ALA C 1 12  ? 152.163 140.631 166.095 1.00 102.09 ? 12  ALA D C   1 
ATOM   5814  O  O   . ALA C 1 12  ? 150.924 140.614 166.239 1.00 119.72 ? 12  ALA D O   1 
ATOM   5815  C  CB  . ALA C 1 12  ? 152.274 143.101 165.483 1.00 84.72  ? 12  ALA D CB  1 
ATOM   5816  N  N   . ARG C 1 13  ? 152.970 139.730 166.637 1.00 94.08  ? 13  ARG D N   1 
ATOM   5817  C  CA  . ARG C 1 13  ? 152.469 138.517 167.333 1.00 102.87 ? 13  ARG D CA  1 
ATOM   5818  C  C   . ARG C 1 13  ? 152.762 138.633 168.826 1.00 97.17  ? 13  ARG D C   1 
ATOM   5819  O  O   . ARG C 1 13  ? 153.468 139.584 169.240 1.00 100.72 ? 13  ARG D O   1 
ATOM   5820  C  CB  . ARG C 1 13  ? 153.074 137.247 166.745 1.00 121.63 ? 13  ARG D CB  1 
ATOM   5821  C  CG  . ARG C 1 13  ? 154.599 137.212 166.713 1.00 147.16 ? 13  ARG D CG  1 
ATOM   5822  C  CD  . ARG C 1 13  ? 155.110 136.061 165.854 1.00 159.99 ? 13  ARG D CD  1 
ATOM   5823  N  NE  . ARG C 1 13  ? 154.907 136.264 164.418 1.00 182.90 ? 13  ARG D NE  1 
ATOM   5824  C  CZ  . ARG C 1 13  ? 155.571 137.148 163.663 1.00 210.14 ? 13  ARG D CZ  1 
ATOM   5825  N  NH1 . ARG C 1 13  ? 156.499 137.923 164.204 1.00 212.81 ? 13  ARG D NH1 1 
ATOM   5826  N  NH2 . ARG C 1 13  ? 155.301 137.264 162.369 1.00 212.60 ? 13  ARG D NH2 1 
ATOM   5827  N  N   . PHE C 1 14  ? 152.206 137.721 169.621 1.00 83.42  ? 14  PHE D N   1 
ATOM   5828  C  CA  . PHE C 1 14  ? 152.270 137.809 171.095 1.00 81.45  ? 14  PHE D CA  1 
ATOM   5829  C  C   . PHE C 1 14  ? 153.735 137.776 171.540 1.00 104.47 ? 14  PHE D C   1 
ATOM   5830  O  O   . PHE C 1 14  ? 154.176 138.619 172.348 1.00 113.13 ? 14  PHE D O   1 
ATOM   5831  C  CB  . PHE C 1 14  ? 151.458 136.695 171.737 1.00 78.46  ? 14  PHE D CB  1 
ATOM   5832  C  CG  . PHE C 1 14  ? 151.714 136.606 173.213 1.00 85.37  ? 14  PHE D CG  1 
ATOM   5833  C  CD1 . PHE C 1 14  ? 152.390 135.521 173.747 1.00 116.40 ? 14  PHE D CD1 1 
ATOM   5834  C  CD2 . PHE C 1 14  ? 151.320 137.631 174.061 1.00 85.05  ? 14  PHE D CD2 1 
ATOM   5835  C  CE1 . PHE C 1 14  ? 152.655 135.463 175.107 1.00 130.97 ? 14  PHE D CE1 1 
ATOM   5836  C  CE2 . PHE C 1 14  ? 151.571 137.568 175.423 1.00 90.22  ? 14  PHE D CE2 1 
ATOM   5837  C  CZ  . PHE C 1 14  ? 152.255 136.487 175.940 1.00 115.73 ? 14  PHE D CZ  1 
ATOM   5838  N  N   . GLY C 1 15  ? 154.474 136.796 171.032 1.00 129.38 ? 15  GLY D N   1 
ATOM   5839  C  CA  . GLY C 1 15  ? 155.932 136.712 171.199 1.00 141.90 ? 15  GLY D CA  1 
ATOM   5840  C  C   . GLY C 1 15  ? 156.627 137.433 170.069 1.00 142.70 ? 15  GLY D C   1 
ATOM   5841  O  O   . GLY C 1 15  ? 157.487 136.822 169.440 1.00 145.98 ? 15  GLY D O   1 
ATOM   5842  N  N   . GLY C 1 16  ? 156.278 138.700 169.829 1.00 142.17 ? 16  GLY D N   1 
ATOM   5843  C  CA  . GLY C 1 16  ? 156.691 139.448 168.621 1.00 155.51 ? 16  GLY D CA  1 
ATOM   5844  C  C   . GLY C 1 16  ? 158.207 139.550 168.462 1.00 148.24 ? 16  GLY D C   1 
ATOM   5845  O  O   . GLY C 1 16  ? 158.758 138.923 167.538 1.00 153.21 ? 16  GLY D O   1 
ATOM   5846  N  N   . PHE C 1 17  ? 158.874 140.279 169.343 1.00 136.03 ? 17  PHE D N   1 
ATOM   5847  C  CA  . PHE C 1 17  ? 160.340 140.467 169.264 1.00 118.09 ? 17  PHE D CA  1 
ATOM   5848  C  C   . PHE C 1 17  ? 161.079 139.539 170.217 1.00 121.91 ? 17  PHE D C   1 
ATOM   5849  O  O   . PHE C 1 17  ? 162.313 139.589 170.201 1.00 149.11 ? 17  PHE D O   1 
ATOM   5850  C  CB  . PHE C 1 17  ? 160.685 141.928 169.531 1.00 98.68  ? 17  PHE D CB  1 
ATOM   5851  C  CG  . PHE C 1 17  ? 160.480 142.837 168.353 1.00 89.79  ? 17  PHE D CG  1 
ATOM   5852  C  CD1 . PHE C 1 17  ? 160.256 142.332 167.077 1.00 88.66  ? 17  PHE D CD1 1 
ATOM   5853  C  CD2 . PHE C 1 17  ? 160.511 144.212 168.511 1.00 84.39  ? 17  PHE D CD2 1 
ATOM   5854  C  CE1 . PHE C 1 17  ? 160.122 143.186 165.986 1.00 78.07  ? 17  PHE D CE1 1 
ATOM   5855  C  CE2 . PHE C 1 17  ? 160.334 145.064 167.426 1.00 83.95  ? 17  PHE D CE2 1 
ATOM   5856  C  CZ  . PHE C 1 17  ? 160.142 144.548 166.161 1.00 86.08  ? 17  PHE D CZ  1 
ATOM   5857  N  N   . SER C 1 18  ? 160.381 138.723 170.997 1.00 116.35 ? 18  SER D N   1 
ATOM   5858  C  CA  . SER C 1 18  ? 161.024 137.823 171.986 1.00 116.95 ? 18  SER D CA  1 
ATOM   5859  C  C   . SER C 1 18  ? 161.856 136.770 171.252 1.00 107.48 ? 18  SER D C   1 
ATOM   5860  O  O   . SER C 1 18  ? 162.960 136.437 171.718 1.00 113.43 ? 18  SER D O   1 
ATOM   5861  C  CB  . SER C 1 18  ? 160.014 137.163 172.888 1.00 135.07 ? 18  SER D CB  1 
ATOM   5862  O  OG  . SER C 1 18  ? 159.145 138.113 173.479 1.00 145.81 ? 18  SER D OG  1 
ATOM   5863  N  N   . GLN C 1 19  ? 161.328 136.251 170.154 1.00 100.75 ? 19  GLN D N   1 
ATOM   5864  C  CA  . GLN C 1 19  ? 161.969 135.144 169.414 1.00 120.80 ? 19  GLN D CA  1 
ATOM   5865  C  C   . GLN C 1 19  ? 163.236 135.654 168.726 1.00 108.89 ? 19  GLN D C   1 
ATOM   5866  O  O   . GLN C 1 19  ? 164.074 134.815 168.365 1.00 137.38 ? 19  GLN D O   1 
ATOM   5867  C  CB  . GLN C 1 19  ? 160.983 134.508 168.433 1.00 144.73 ? 19  GLN D CB  1 
ATOM   5868  C  CG  . GLN C 1 19  ? 160.445 135.460 167.368 1.00 155.15 ? 19  GLN D CG  1 
ATOM   5869  C  CD  . GLN C 1 19  ? 161.121 135.336 166.030 1.00 153.41 ? 19  GLN D CD  1 
ATOM   5870  O  OE1 . GLN C 1 19  ? 162.311 135.059 165.930 1.00 139.83 ? 19  GLN D OE1 1 
ATOM   5871  N  NE2 . GLN C 1 19  ? 160.344 135.551 164.984 1.00 158.77 ? 19  GLN D NE2 1 
ATOM   5872  N  N   . LEU C 1 20  ? 163.380 136.958 168.517 1.00 93.03  ? 20  LEU D N   1 
ATOM   5873  C  CA  . LEU C 1 20  ? 164.623 137.511 167.907 1.00 83.13  ? 20  LEU D CA  1 
ATOM   5874  C  C   . LEU C 1 20  ? 165.735 137.615 168.937 1.00 74.79  ? 20  LEU D C   1 
ATOM   5875  O  O   . LEU C 1 20  ? 166.862 137.792 168.511 1.00 83.11  ? 20  LEU D O   1 
ATOM   5876  C  CB  . LEU C 1 20  ? 164.360 138.892 167.326 1.00 87.23  ? 20  LEU D CB  1 
ATOM   5877  C  CG  . LEU C 1 20  ? 163.377 138.928 166.169 1.00 102.91 ? 20  LEU D CG  1 
ATOM   5878  C  CD1 . LEU C 1 20  ? 163.057 140.363 165.847 1.00 103.67 ? 20  LEU D CD1 1 
ATOM   5879  C  CD2 . LEU C 1 20  ? 163.915 138.150 164.974 1.00 96.90  ? 20  LEU D CD2 1 
ATOM   5880  N  N   . LEU C 1 21  ? 165.432 137.483 170.218 1.00 71.17  ? 21  LEU D N   1 
ATOM   5881  C  CA  . LEU C 1 21  ? 166.474 137.526 171.264 1.00 75.20  ? 21  LEU D CA  1 
ATOM   5882  C  C   . LEU C 1 21  ? 167.285 136.228 171.282 1.00 82.90  ? 21  LEU D C   1 
ATOM   5883  O  O   . LEU C 1 21  ? 168.287 136.202 171.993 1.00 91.70  ? 21  LEU D O   1 
ATOM   5884  C  CB  . LEU C 1 21  ? 165.813 137.746 172.623 1.00 86.56  ? 21  LEU D CB  1 
ATOM   5885  C  CG  . LEU C 1 21  ? 165.041 139.051 172.792 1.00 83.74  ? 21  LEU D CG  1 
ATOM   5886  C  CD1 . LEU C 1 21  ? 164.652 139.225 174.249 1.00 83.87  ? 21  LEU D CD1 1 
ATOM   5887  C  CD2 . LEU C 1 21  ? 165.859 140.246 172.334 1.00 92.24  ? 21  LEU D CD2 1 
ATOM   5888  N  N   . LEU C 1 22  ? 166.876 135.184 170.569 1.00 96.26  ? 22  LEU D N   1 
ATOM   5889  C  CA  . LEU C 1 22  ? 167.595 133.891 170.567 1.00 104.31 ? 22  LEU D CA  1 
ATOM   5890  C  C   . LEU C 1 22  ? 168.550 133.812 169.383 1.00 109.95 ? 22  LEU D C   1 
ATOM   5891  O  O   . LEU C 1 22  ? 169.228 132.764 169.277 1.00 151.43 ? 22  LEU D O   1 
ATOM   5892  C  CB  . LEU C 1 22  ? 166.593 132.739 170.529 1.00 110.48 ? 22  LEU D CB  1 
ATOM   5893  C  CG  . LEU C 1 22  ? 165.638 132.643 171.714 1.00 134.00 ? 22  LEU D CG  1 
ATOM   5894  C  CD1 . LEU C 1 22  ? 164.817 131.367 171.607 1.00 151.26 ? 22  LEU D CD1 1 
ATOM   5895  C  CD2 . LEU C 1 22  ? 166.371 132.683 173.051 1.00 143.03 ? 22  LEU D CD2 1 
ATOM   5896  N  N   . LEU C 1 23  ? 168.661 134.860 168.572 1.00 95.40  ? 23  LEU D N   1 
ATOM   5897  C  CA  . LEU C 1 23  ? 169.618 134.877 167.439 1.00 107.83 ? 23  LEU D CA  1 
ATOM   5898  C  C   . LEU C 1 23  ? 171.016 135.267 167.919 1.00 102.35 ? 23  LEU D C   1 
ATOM   5899  O  O   . LEU C 1 23  ? 171.137 136.169 168.771 1.00 88.00  ? 23  LEU D O   1 
ATOM   5900  C  CB  . LEU C 1 23  ? 169.122 135.862 166.388 1.00 121.63 ? 23  LEU D CB  1 
ATOM   5901  C  CG  . LEU C 1 23  ? 167.825 135.460 165.703 1.00 126.93 ? 23  LEU D CG  1 
ATOM   5902  C  CD1 . LEU C 1 23  ? 167.291 136.605 164.863 1.00 135.07 ? 23  LEU D CD1 1 
ATOM   5903  C  CD2 . LEU C 1 23  ? 168.060 134.236 164.833 1.00 133.63 ? 23  LEU D CD2 1 
ATOM   5904  N  N   . TRP C 1 24  ? 172.039 134.639 167.346 1.00 98.58  ? 24  TRP D N   1 
ATOM   5905  C  CA  . TRP C 1 24  ? 173.452 134.910 167.712 1.00 92.90  ? 24  TRP D CA  1 
ATOM   5906  C  C   . TRP C 1 24  ? 174.155 135.664 166.591 1.00 81.55  ? 24  TRP D C   1 
ATOM   5907  O  O   . TRP C 1 24  ? 174.860 136.647 166.890 1.00 98.80  ? 24  TRP D O   1 
ATOM   5908  C  CB  . TRP C 1 24  ? 174.207 133.630 168.030 1.00 98.90  ? 24  TRP D CB  1 
ATOM   5909  C  CG  . TRP C 1 24  ? 175.675 133.879 168.217 1.00 96.21  ? 24  TRP D CG  1 
ATOM   5910  C  CD1 . TRP C 1 24  ? 176.682 133.659 167.322 1.00 102.26 ? 24  TRP D CD1 1 
ATOM   5911  C  CD2 . TRP C 1 24  ? 176.298 134.422 169.388 1.00 89.07  ? 24  TRP D CD2 1 
ATOM   5912  N  NE1 . TRP C 1 24  ? 177.883 134.016 167.861 1.00 98.03  ? 24  TRP D NE1 1 
ATOM   5913  C  CE2 . TRP C 1 24  ? 177.677 134.494 169.123 1.00 88.35  ? 24  TRP D CE2 1 
ATOM   5914  C  CE3 . TRP C 1 24  ? 175.825 134.815 170.646 1.00 98.65  ? 24  TRP D CE3 1 
ATOM   5915  C  CZ2 . TRP C 1 24  ? 178.589 134.933 170.077 1.00 103.35 ? 24  TRP D CZ2 1 
ATOM   5916  C  CZ3 . TRP C 1 24  ? 176.725 135.267 171.586 1.00 95.12  ? 24  TRP D CZ3 1 
ATOM   5917  C  CH2 . TRP C 1 24  ? 178.090 135.312 171.304 1.00 106.33 ? 24  TRP D CH2 1 
ATOM   5918  N  N   . ARG C 1 25  ? 173.995 135.221 165.353 1.00 76.36  ? 25  ARG D N   1 
ATOM   5919  C  CA  . ARG C 1 25  ? 174.564 135.963 164.214 1.00 73.46  ? 25  ARG D CA  1 
ATOM   5920  C  C   . ARG C 1 25  ? 173.889 137.336 164.142 1.00 69.73  ? 25  ARG D C   1 
ATOM   5921  O  O   . ARG C 1 25  ? 172.648 137.413 164.111 1.00 93.77  ? 25  ARG D O   1 
ATOM   5922  C  CB  . ARG C 1 25  ? 174.399 135.211 162.900 1.00 77.04  ? 25  ARG D CB  1 
ATOM   5923  C  CG  . ARG C 1 25  ? 175.384 135.675 161.847 1.00 79.58  ? 25  ARG D CG  1 
ATOM   5924  C  CD  . ARG C 1 25  ? 175.347 134.815 160.615 1.00 98.30  ? 25  ARG D CD  1 
ATOM   5925  N  NE  . ARG C 1 25  ? 174.420 135.380 159.650 1.00 109.78 ? 25  ARG D NE  1 
ATOM   5926  C  CZ  . ARG C 1 25  ? 174.746 136.119 158.587 1.00 126.40 ? 25  ARG D CZ  1 
ATOM   5927  N  NH1 . ARG C 1 25  ? 176.009 136.421 158.318 1.00 128.30 ? 25  ARG D NH1 1 
ATOM   5928  N  NH2 . ARG C 1 25  ? 173.780 136.568 157.803 1.00 129.67 ? 25  ARG D NH2 1 
ATOM   5929  N  N   . GLY C 1 26  ? 174.683 138.395 164.058 1.00 59.29  ? 26  GLY D N   1 
ATOM   5930  C  CA  . GLY C 1 26  ? 174.169 139.764 163.924 1.00 50.24  ? 26  GLY D CA  1 
ATOM   5931  C  C   . GLY C 1 26  ? 173.591 140.257 165.205 1.00 55.96  ? 26  GLY D C   1 
ATOM   5932  O  O   . GLY C 1 26  ? 172.919 141.292 165.161 1.00 69.77  ? 26  GLY D O   1 
ATOM   5933  N  N   . SER C 1 27  ? 173.921 139.623 166.327 1.00 57.32  ? 27  SER D N   1 
ATOM   5934  C  CA  . SER C 1 27  ? 173.303 139.958 167.623 1.00 68.47  ? 27  SER D CA  1 
ATOM   5935  C  C   . SER C 1 27  ? 174.142 140.982 168.380 1.00 64.82  ? 27  SER D C   1 
ATOM   5936  O  O   . SER C 1 27  ? 175.331 141.202 168.088 1.00 67.50  ? 27  SER D O   1 
ATOM   5937  C  CB  . SER C 1 27  ? 173.035 138.726 168.401 1.00 70.08  ? 27  SER D CB  1 
ATOM   5938  O  OG  . SER C 1 27  ? 174.227 138.068 168.728 1.00 70.08  ? 27  SER D OG  1 
ATOM   5939  N  N   . ILE C 1 28  ? 173.482 141.633 169.323 1.00 69.90  ? 28  ILE D N   1 
ATOM   5940  C  CA  . ILE C 1 28  ? 174.131 142.491 170.345 1.00 65.01  ? 28  ILE D CA  1 
ATOM   5941  C  C   . ILE C 1 28  ? 175.058 141.644 171.219 1.00 67.15  ? 28  ILE D C   1 
ATOM   5942  O  O   . ILE C 1 28  ? 176.103 142.156 171.613 1.00 85.49  ? 28  ILE D O   1 
ATOM   5943  C  CB  . ILE C 1 28  ? 173.050 143.233 171.138 1.00 62.65  ? 28  ILE D CB  1 
ATOM   5944  C  CG1 . ILE C 1 28  ? 173.663 144.171 172.152 1.00 70.85  ? 28  ILE D CG1 1 
ATOM   5945  C  CG2 . ILE C 1 28  ? 172.088 142.302 171.800 1.00 72.11  ? 28  ILE D CG2 1 
ATOM   5946  C  CD1 . ILE C 1 28  ? 174.421 145.278 171.500 1.00 86.37  ? 28  ILE D CD1 1 
ATOM   5947  N  N   . TYR C 1 29  ? 174.687 140.418 171.560 1.00 71.96  ? 29  TYR D N   1 
ATOM   5948  C  CA  . TYR C 1 29  ? 175.504 139.543 172.441 1.00 73.15  ? 29  TYR D CA  1 
ATOM   5949  C  C   . TYR C 1 29  ? 176.865 139.295 171.797 1.00 73.65  ? 29  TYR D C   1 
ATOM   5950  O  O   . TYR C 1 29  ? 177.896 139.397 172.454 1.00 76.40  ? 29  TYR D O   1 
ATOM   5951  C  CB  . TYR C 1 29  ? 174.795 138.224 172.706 1.00 78.72  ? 29  TYR D CB  1 
ATOM   5952  C  CG  . TYR C 1 29  ? 173.303 138.356 172.833 1.00 87.50  ? 29  TYR D CG  1 
ATOM   5953  C  CD1 . TYR C 1 29  ? 172.741 139.005 173.914 1.00 93.99  ? 29  TYR D CD1 1 
ATOM   5954  C  CD2 . TYR C 1 29  ? 172.451 137.808 171.890 1.00 89.69  ? 29  TYR D CD2 1 
ATOM   5955  C  CE1 . TYR C 1 29  ? 171.365 139.105 174.050 1.00 105.62 ? 29  TYR D CE1 1 
ATOM   5956  C  CE2 . TYR C 1 29  ? 171.079 137.929 171.990 1.00 82.35  ? 29  TYR D CE2 1 
ATOM   5957  C  CZ  . TYR C 1 29  ? 170.540 138.585 173.070 1.00 94.92  ? 29  TYR D CZ  1 
ATOM   5958  O  OH  . TYR C 1 29  ? 169.195 138.661 173.193 1.00 109.36 ? 29  TYR D OH  1 
ATOM   5959  N  N   . LYS C 1 30  ? 176.858 139.003 170.507 1.00 89.26  ? 30  LYS D N   1 
ATOM   5960  C  CA  . LYS C 1 30  ? 178.107 138.729 169.755 1.00 93.00  ? 30  LYS D CA  1 
ATOM   5961  C  C   . LYS C 1 30  ? 179.008 139.959 169.767 1.00 86.05  ? 30  LYS D C   1 
ATOM   5962  O  O   . LYS C 1 30  ? 180.214 139.802 169.922 1.00 90.73  ? 30  LYS D O   1 
ATOM   5963  C  CB  . LYS C 1 30  ? 177.762 138.309 168.326 1.00 89.59  ? 30  LYS D CB  1 
ATOM   5964  C  CG  . LYS C 1 30  ? 178.959 137.979 167.473 1.00 111.73 ? 30  LYS D CG  1 
ATOM   5965  C  CD  . LYS C 1 30  ? 178.592 137.209 166.263 1.00 115.08 ? 30  LYS D CD  1 
ATOM   5966  C  CE  . LYS C 1 30  ? 179.755 136.999 165.317 1.00 121.87 ? 30  LYS D CE  1 
ATOM   5967  N  NZ  . LYS C 1 30  ? 179.481 135.896 164.358 1.00 126.08 ? 30  LYS D NZ  1 
ATOM   5968  N  N   . LEU C 1 31  ? 178.447 141.149 169.615 1.00 72.53  ? 31  LEU D N   1 
ATOM   5969  C  CA  . LEU C 1 31  ? 179.268 142.382 169.545 1.00 59.89  ? 31  LEU D CA  1 
ATOM   5970  C  C   . LEU C 1 31  ? 179.697 142.802 170.940 1.00 78.90  ? 31  LEU D C   1 
ATOM   5971  O  O   . LEU C 1 31  ? 180.629 143.588 171.002 1.00 118.10 ? 31  LEU D O   1 
ATOM   5972  C  CB  . LEU C 1 31  ? 178.472 143.522 168.919 1.00 56.65  ? 31  LEU D CB  1 
ATOM   5973  C  CG  . LEU C 1 31  ? 178.243 143.418 167.419 1.00 71.72  ? 31  LEU D CG  1 
ATOM   5974  C  CD1 . LEU C 1 31  ? 177.341 144.553 166.965 1.00 83.16  ? 31  LEU D CD1 1 
ATOM   5975  C  CD2 . LEU C 1 31  ? 179.545 143.373 166.644 1.00 75.72  ? 31  LEU D CD2 1 
ATOM   5976  N  N   . LEU C 1 32  ? 179.033 142.365 172.011 1.00 76.86  ? 32  LEU D N   1 
ATOM   5977  C  CA  . LEU C 1 32  ? 179.181 143.037 173.327 1.00 68.88  ? 32  LEU D CA  1 
ATOM   5978  C  C   . LEU C 1 32  ? 179.632 142.091 174.428 1.00 78.56  ? 32  LEU D C   1 
ATOM   5979  O  O   . LEU C 1 32  ? 179.887 142.596 175.511 1.00 97.65  ? 32  LEU D O   1 
ATOM   5980  C  CB  . LEU C 1 32  ? 177.846 143.670 173.695 1.00 78.06  ? 32  LEU D CB  1 
ATOM   5981  C  CG  . LEU C 1 32  ? 177.883 144.830 174.688 1.00 93.86  ? 32  LEU D CG  1 
ATOM   5982  C  CD1 . LEU C 1 32  ? 178.677 146.009 174.140 1.00 102.19 ? 32  LEU D CD1 1 
ATOM   5983  C  CD2 . LEU C 1 32  ? 176.480 145.302 175.044 1.00 102.68 ? 32  LEU D CD2 1 
ATOM   5984  N  N   . TRP C 1 33  ? 179.769 140.788 174.208 1.00 85.42  ? 33  TRP D N   1 
ATOM   5985  C  CA  . TRP C 1 33  ? 180.036 139.867 175.344 1.00 90.01  ? 33  TRP D CA  1 
ATOM   5986  C  C   . TRP C 1 33  ? 181.432 140.114 175.923 1.00 87.26  ? 33  TRP D C   1 
ATOM   5987  O  O   . TRP C 1 33  ? 181.579 140.039 177.140 1.00 96.83  ? 33  TRP D O   1 
ATOM   5988  C  CB  . TRP C 1 33  ? 179.815 138.409 174.948 1.00 91.49  ? 33  TRP D CB  1 
ATOM   5989  C  CG  . TRP C 1 33  ? 180.799 137.872 173.961 1.00 93.89  ? 33  TRP D CG  1 
ATOM   5990  C  CD1 . TRP C 1 33  ? 180.664 137.831 172.605 1.00 97.01  ? 33  TRP D CD1 1 
ATOM   5991  C  CD2 . TRP C 1 33  ? 182.049 137.227 174.262 1.00 91.91  ? 33  TRP D CD2 1 
ATOM   5992  N  NE1 . TRP C 1 33  ? 181.745 137.206 172.038 1.00 92.09  ? 33  TRP D NE1 1 
ATOM   5993  C  CE2 . TRP C 1 33  ? 182.620 136.849 173.026 1.00 86.25  ? 33  TRP D CE2 1 
ATOM   5994  C  CE3 . TRP C 1 33  ? 182.749 136.966 175.447 1.00 86.50  ? 33  TRP D CE3 1 
ATOM   5995  C  CZ2 . TRP C 1 33  ? 183.855 136.217 172.946 1.00 89.49  ? 33  TRP D CZ2 1 
ATOM   5996  C  CZ3 . TRP C 1 33  ? 183.982 136.372 175.366 1.00 96.65  ? 33  TRP D CZ3 1 
ATOM   5997  C  CH2 . TRP C 1 33  ? 184.516 135.985 174.132 1.00 98.16  ? 33  TRP D CH2 1 
ATOM   5998  N  N   . ARG C 1 34  ? 182.404 140.452 175.093 1.00 93.87  ? 34  ARG D N   1 
ATOM   5999  C  CA  . ARG C 1 34  ? 183.785 140.717 175.569 1.00 85.86  ? 34  ARG D CA  1 
ATOM   6000  C  C   . ARG C 1 34  ? 183.771 141.965 176.436 1.00 90.14  ? 34  ARG D C   1 
ATOM   6001  O  O   . ARG C 1 34  ? 184.340 141.920 177.532 1.00 103.14 ? 34  ARG D O   1 
ATOM   6002  C  CB  . ARG C 1 34  ? 184.747 140.901 174.396 1.00 98.28  ? 34  ARG D CB  1 
ATOM   6003  C  CG  . ARG C 1 34  ? 184.842 139.717 173.451 1.00 105.78 ? 34  ARG D CG  1 
ATOM   6004  C  CD  . ARG C 1 34  ? 185.780 139.997 172.305 1.00 111.64 ? 34  ARG D CD  1 
ATOM   6005  N  NE  . ARG C 1 34  ? 185.901 138.864 171.405 1.00 123.79 ? 34  ARG D NE  1 
ATOM   6006  C  CZ  . ARG C 1 34  ? 185.014 138.520 170.473 1.00 148.80 ? 34  ARG D CZ  1 
ATOM   6007  N  NH1 . ARG C 1 34  ? 183.911 139.231 170.291 1.00 168.04 ? 34  ARG D NH1 1 
ATOM   6008  N  NH2 . ARG C 1 34  ? 185.231 137.456 169.718 1.00 155.37 ? 34  ARG D NH2 1 
ATOM   6009  N  N   . GLU C 1 35  ? 183.153 143.047 175.970 1.00 94.64  ? 35  GLU D N   1 
ATOM   6010  C  CA  . GLU C 1 35  ? 183.127 144.330 176.718 1.00 92.39  ? 35  GLU D CA  1 
ATOM   6011  C  C   . GLU C 1 35  ? 182.358 144.127 178.018 1.00 85.17  ? 35  GLU D C   1 
ATOM   6012  O  O   . GLU C 1 35  ? 182.801 144.658 179.055 1.00 82.98  ? 35  GLU D O   1 
ATOM   6013  C  CB  . GLU C 1 35  ? 182.503 145.443 175.885 1.00 91.19  ? 35  GLU D CB  1 
ATOM   6014  C  CG  . GLU C 1 35  ? 183.394 145.933 174.758 1.00 112.43 ? 35  GLU D CG  1 
ATOM   6015  C  CD  . GLU C 1 35  ? 183.383 145.094 173.491 1.00 113.22 ? 35  GLU D CD  1 
ATOM   6016  O  OE1 . GLU C 1 35  ? 182.781 144.028 173.514 1.00 110.11 ? 35  GLU D OE1 1 
ATOM   6017  O  OE2 . GLU C 1 35  ? 183.975 145.504 172.503 1.00 122.73 ? 35  GLU D OE2 1 
ATOM   6018  N  N   . LEU C 1 36  ? 181.255 143.388 177.966 1.00 78.21  ? 36  LEU D N   1 
ATOM   6019  C  CA  . LEU C 1 36  ? 180.434 143.138 179.172 1.00 95.53  ? 36  LEU D CA  1 
ATOM   6020  C  C   . LEU C 1 36  ? 181.244 142.325 180.184 1.00 85.79  ? 36  LEU D C   1 
ATOM   6021  O  O   . LEU C 1 36  ? 181.221 142.651 181.374 1.00 79.00  ? 36  LEU D O   1 
ATOM   6022  C  CB  . LEU C 1 36  ? 179.142 142.430 178.767 1.00 101.36 ? 36  LEU D CB  1 
ATOM   6023  C  CG  . LEU C 1 36  ? 178.077 142.316 179.851 1.00 124.73 ? 36  LEU D CG  1 
ATOM   6024  C  CD1 . LEU C 1 36  ? 177.771 143.652 180.515 1.00 127.44 ? 36  LEU D CD1 1 
ATOM   6025  C  CD2 . LEU C 1 36  ? 176.797 141.758 179.246 1.00 147.32 ? 36  LEU D CD2 1 
ATOM   6026  N  N   . LEU C 1 37  ? 181.979 141.340 179.709 1.00 97.36  ? 37  LEU D N   1 
ATOM   6027  C  CA  . LEU C 1 37  ? 182.822 140.502 180.591 1.00 113.71 ? 37  LEU D CA  1 
ATOM   6028  C  C   . LEU C 1 37  ? 183.919 141.375 181.202 1.00 114.13 ? 37  LEU D C   1 
ATOM   6029  O  O   . LEU C 1 37  ? 184.212 141.212 182.383 1.00 111.65 ? 37  LEU D O   1 
ATOM   6030  C  CB  . LEU C 1 37  ? 183.435 139.351 179.788 1.00 129.09 ? 37  LEU D CB  1 
ATOM   6031  C  CG  . LEU C 1 37  ? 183.260 137.956 180.368 1.00 127.57 ? 37  LEU D CG  1 
ATOM   6032  C  CD1 . LEU C 1 37  ? 181.788 137.621 180.554 1.00 130.02 ? 37  LEU D CD1 1 
ATOM   6033  C  CD2 . LEU C 1 37  ? 183.922 136.942 179.445 1.00 139.96 ? 37  LEU D CD2 1 
ATOM   6034  N  N   . CYS C 1 38  ? 184.530 142.262 180.428 1.00 102.53 ? 38  CYS D N   1 
ATOM   6035  C  CA  . CYS C 1 38  ? 185.635 143.116 180.930 1.00 114.32 ? 38  CYS D CA  1 
ATOM   6036  C  C   . CYS C 1 38  ? 185.093 144.054 181.999 1.00 110.00 ? 38  CYS D C   1 
ATOM   6037  O  O   . CYS C 1 38  ? 185.745 144.212 183.046 1.00 108.19 ? 38  CYS D O   1 
ATOM   6038  C  CB  . CYS C 1 38  ? 186.298 143.874 179.793 1.00 125.68 ? 38  CYS D CB  1 
ATOM   6039  S  SG  . CYS C 1 38  ? 187.261 142.753 178.743 1.00 184.02 ? 38  CYS D SG  1 
ATOM   6040  N  N   . PHE C 1 39  ? 183.940 144.653 181.746 1.00 111.90 ? 39  PHE D N   1 
ATOM   6041  C  CA  . PHE C 1 39  ? 183.314 145.588 182.707 1.00 98.27  ? 39  PHE D CA  1 
ATOM   6042  C  C   . PHE C 1 39  ? 183.001 144.834 183.994 1.00 95.52  ? 39  PHE D C   1 
ATOM   6043  O  O   . PHE C 1 39  ? 183.309 145.339 185.088 1.00 79.21  ? 39  PHE D O   1 
ATOM   6044  C  CB  . PHE C 1 39  ? 182.064 146.221 182.111 1.00 91.21  ? 39  PHE D CB  1 
ATOM   6045  C  CG  . PHE C 1 39  ? 181.370 147.152 183.058 1.00 95.54  ? 39  PHE D CG  1 
ATOM   6046  C  CD1 . PHE C 1 39  ? 181.781 148.470 183.190 1.00 101.41 ? 39  PHE D CD1 1 
ATOM   6047  C  CD2 . PHE C 1 39  ? 180.294 146.700 183.803 1.00 94.98  ? 39  PHE D CD2 1 
ATOM   6048  C  CE1 . PHE C 1 39  ? 181.130 149.304 184.081 1.00 134.09 ? 39  PHE D CE1 1 
ATOM   6049  C  CE2 . PHE C 1 39  ? 179.647 147.536 184.691 1.00 96.24  ? 39  PHE D CE2 1 
ATOM   6050  C  CZ  . PHE C 1 39  ? 180.062 148.838 184.820 1.00 122.90 ? 39  PHE D CZ  1 
ATOM   6051  N  N   . LEU C 1 40  ? 182.425 143.647 183.864 1.00 98.65  ? 40  LEU D N   1 
ATOM   6052  C  CA  . LEU C 1 40  ? 182.052 142.835 185.046 1.00 102.40 ? 40  LEU D CA  1 
ATOM   6053  C  C   . LEU C 1 40  ? 183.318 142.409 185.789 1.00 106.03 ? 40  LEU D C   1 
ATOM   6054  O  O   . LEU C 1 40  ? 183.297 142.405 187.011 1.00 108.60 ? 40  LEU D O   1 
ATOM   6055  C  CB  . LEU C 1 40  ? 181.234 141.629 184.583 1.00 94.45  ? 40  LEU D CB  1 
ATOM   6056  C  CG  . LEU C 1 40  ? 180.676 140.764 185.691 1.00 86.62  ? 40  LEU D CG  1 
ATOM   6057  C  CD1 . LEU C 1 40  ? 179.894 141.620 186.670 1.00 76.88  ? 40  LEU D CD1 1 
ATOM   6058  C  CD2 . LEU C 1 40  ? 179.798 139.681 185.083 1.00 96.94  ? 40  LEU D CD2 1 
ATOM   6059  N  N   . GLY C 1 41  ? 184.385 142.077 185.074 1.00 102.47 ? 41  GLY D N   1 
ATOM   6060  C  CA  . GLY C 1 41  ? 185.671 141.694 185.686 1.00 123.07 ? 41  GLY D CA  1 
ATOM   6061  C  C   . GLY C 1 41  ? 186.271 142.828 186.495 1.00 124.75 ? 41  GLY D C   1 
ATOM   6062  O  O   . GLY C 1 41  ? 186.693 142.604 187.635 1.00 128.19 ? 41  GLY D O   1 
ATOM   6063  N  N   . PHE C 1 42  ? 186.302 144.026 185.936 1.00 118.21 ? 42  PHE D N   1 
ATOM   6064  C  CA  . PHE C 1 42  ? 186.837 145.196 186.663 1.00 121.29 ? 42  PHE D CA  1 
ATOM   6065  C  C   . PHE C 1 42  ? 185.947 145.485 187.867 1.00 118.15 ? 42  PHE D C   1 
ATOM   6066  O  O   . PHE C 1 42  ? 186.471 145.786 188.950 1.00 120.80 ? 42  PHE D O   1 
ATOM   6067  C  CB  . PHE C 1 42  ? 186.932 146.399 185.742 1.00 140.24 ? 42  PHE D CB  1 
ATOM   6068  C  CG  . PHE C 1 42  ? 187.930 146.248 184.629 1.00 180.91 ? 42  PHE D CG  1 
ATOM   6069  C  CD1 . PHE C 1 42  ? 189.204 145.760 184.874 1.00 219.02 ? 42  PHE D CD1 1 
ATOM   6070  C  CD2 . PHE C 1 42  ? 187.591 146.591 183.327 1.00 212.28 ? 42  PHE D CD2 1 
ATOM   6071  C  CE1 . PHE C 1 42  ? 190.123 145.631 183.842 1.00 248.99 ? 42  PHE D CE1 1 
ATOM   6072  C  CE2 . PHE C 1 42  ? 188.511 146.462 182.296 1.00 233.99 ? 42  PHE D CE2 1 
ATOM   6073  C  CZ  . PHE C 1 42  ? 189.774 145.979 182.554 1.00 254.57 ? 42  PHE D CZ  1 
ATOM   6074  N  N   . TYR C 1 43  ? 184.634 145.389 187.702 1.00 95.63  ? 43  TYR D N   1 
ATOM   6075  C  CA  . TYR C 1 43  ? 183.695 145.648 188.818 1.00 92.84  ? 43  TYR D CA  1 
ATOM   6076  C  C   . TYR C 1 43  ? 183.956 144.644 189.940 1.00 80.37  ? 43  TYR D C   1 
ATOM   6077  O  O   . TYR C 1 43  ? 184.014 145.044 191.092 1.00 80.31  ? 43  TYR D O   1 
ATOM   6078  C  CB  . TYR C 1 43  ? 182.246 145.602 188.329 1.00 103.41 ? 43  TYR D CB  1 
ATOM   6079  C  CG  . TYR C 1 43  ? 181.247 145.956 189.391 1.00 114.08 ? 43  TYR D CG  1 
ATOM   6080  C  CD1 . TYR C 1 43  ? 180.860 145.021 190.331 1.00 121.77 ? 43  TYR D CD1 1 
ATOM   6081  C  CD2 . TYR C 1 43  ? 180.721 147.234 189.489 1.00 135.49 ? 43  TYR D CD2 1 
ATOM   6082  C  CE1 . TYR C 1 43  ? 179.959 145.330 191.337 1.00 141.45 ? 43  TYR D CE1 1 
ATOM   6083  C  CE2 . TYR C 1 43  ? 179.812 147.562 190.484 1.00 142.23 ? 43  TYR D CE2 1 
ATOM   6084  C  CZ  . TYR C 1 43  ? 179.426 146.605 191.411 1.00 134.65 ? 43  TYR D CZ  1 
ATOM   6085  O  OH  . TYR C 1 43  ? 178.539 146.904 192.400 1.00 110.17 ? 43  TYR D OH  1 
ATOM   6086  N  N   . MET C 1 44  ? 184.094 143.374 189.614 1.00 94.61  ? 44  MET D N   1 
ATOM   6087  C  CA  . MET C 1 44  ? 184.308 142.320 190.634 1.00 117.10 ? 44  MET D CA  1 
ATOM   6088  C  C   . MET C 1 44  ? 185.702 142.447 191.247 1.00 103.08 ? 44  MET D C   1 
ATOM   6089  O  O   . MET C 1 44  ? 185.840 142.154 192.441 1.00 134.88 ? 44  MET D O   1 
ATOM   6090  C  CB  . MET C 1 44  ? 184.089 140.920 190.052 1.00 136.78 ? 44  MET D CB  1 
ATOM   6091  C  CG  . MET C 1 44  ? 182.645 140.702 189.600 1.00 137.24 ? 44  MET D CG  1 
ATOM   6092  S  SD  . MET C 1 44  ? 181.503 140.768 191.000 1.00 157.03 ? 44  MET D SD  1 
ATOM   6093  C  CE  . MET C 1 44  ? 179.978 141.200 190.166 1.00 161.81 ? 44  MET D CE  1 
ATOM   6094  N  N   . ALA C 1 45  ? 186.692 142.890 190.499 1.00 87.26  ? 45  ALA D N   1 
ATOM   6095  C  CA  . ALA C 1 45  ? 188.018 143.164 191.088 1.00 109.86 ? 45  ALA D CA  1 
ATOM   6096  C  C   . ALA C 1 45  ? 187.887 144.264 192.149 1.00 93.70  ? 45  ALA D C   1 
ATOM   6097  O  O   . ALA C 1 45  ? 188.394 144.075 193.275 1.00 69.11  ? 45  ALA D O   1 
ATOM   6098  C  CB  . ALA C 1 45  ? 188.997 143.542 190.004 1.00 138.23 ? 45  ALA D CB  1 
ATOM   6099  N  N   . LEU C 1 46  ? 187.223 145.367 191.806 1.00 88.79  ? 46  LEU D N   1 
ATOM   6100  C  CA  . LEU C 1 46  ? 187.003 146.483 192.758 1.00 87.18  ? 46  LEU D CA  1 
ATOM   6101  C  C   . LEU C 1 46  ? 186.190 145.997 193.948 1.00 93.49  ? 46  LEU D C   1 
ATOM   6102  O  O   . LEU C 1 46  ? 186.552 146.332 195.071 1.00 114.77 ? 46  LEU D O   1 
ATOM   6103  C  CB  . LEU C 1 46  ? 186.299 147.650 192.078 1.00 81.29  ? 46  LEU D CB  1 
ATOM   6104  C  CG  . LEU C 1 46  ? 187.196 148.842 191.721 1.00 112.52 ? 46  LEU D CG  1 
ATOM   6105  C  CD1 . LEU C 1 46  ? 186.342 150.018 191.285 1.00 103.46 ? 46  LEU D CD1 1 
ATOM   6106  C  CD2 . LEU C 1 46  ? 188.163 149.278 192.846 1.00 123.70 ? 46  LEU D CD2 1 
ATOM   6107  N  N   . SER C 1 47  ? 185.153 145.205 193.713 1.00 95.01  ? 47  SER D N   1 
ATOM   6108  C  CA  . SER C 1 47  ? 184.270 144.675 194.777 1.00 107.73 ? 47  SER D CA  1 
ATOM   6109  C  C   . SER C 1 47  ? 185.073 143.776 195.710 1.00 109.55 ? 47  SER D C   1 
ATOM   6110  O  O   . SER C 1 47  ? 184.925 143.913 196.937 1.00 133.10 ? 47  SER D O   1 
ATOM   6111  C  CB  . SER C 1 47  ? 183.081 143.961 194.201 1.00 128.50 ? 47  SER D CB  1 
ATOM   6112  O  OG  . SER C 1 47  ? 182.079 143.753 195.180 1.00 153.57 ? 47  SER D OG  1 
ATOM   6113  N  N   . ALA C 1 48  ? 185.907 142.900 195.166 1.00 105.11 ? 48  ALA D N   1 
ATOM   6114  C  CA  . ALA C 1 48  ? 186.731 141.979 195.987 1.00 130.54 ? 48  ALA D CA  1 
ATOM   6115  C  C   . ALA C 1 48  ? 187.727 142.803 196.808 1.00 164.84 ? 48  ALA D C   1 
ATOM   6116  O  O   . ALA C 1 48  ? 187.921 142.497 198.001 1.00 161.21 ? 48  ALA D O   1 
ATOM   6117  C  CB  . ALA C 1 48  ? 187.424 140.967 195.123 1.00 123.29 ? 48  ALA D CB  1 
ATOM   6118  N  N   . ALA C 1 49  ? 188.332 143.824 196.205 1.00 181.91 ? 49  ALA D N   1 
ATOM   6119  C  CA  . ALA C 1 49  ? 189.291 144.697 196.918 1.00 181.81 ? 49  ALA D CA  1 
ATOM   6120  C  C   . ALA C 1 49  ? 188.558 145.352 198.091 1.00 179.90 ? 49  ALA D C   1 
ATOM   6121  O  O   . ALA C 1 49  ? 189.072 145.312 199.225 1.00 211.62 ? 49  ALA D O   1 
ATOM   6122  C  CB  . ALA C 1 49  ? 189.908 145.713 195.991 1.00 177.89 ? 49  ALA D CB  1 
ATOM   6123  N  N   . TYR C 1 50  ? 187.384 145.919 197.841 1.00 128.63 ? 50  TYR D N   1 
ATOM   6124  C  CA  . TYR C 1 50  ? 186.602 146.645 198.873 1.00 120.33 ? 50  TYR D CA  1 
ATOM   6125  C  C   . TYR C 1 50  ? 186.202 145.657 199.975 1.00 126.08 ? 50  TYR D C   1 
ATOM   6126  O  O   . TYR C 1 50  ? 186.292 146.000 201.150 1.00 127.95 ? 50  TYR D O   1 
ATOM   6127  C  CB  . TYR C 1 50  ? 185.384 147.318 198.244 1.00 96.75  ? 50  TYR D CB  1 
ATOM   6128  C  CG  . TYR C 1 50  ? 184.406 147.853 199.247 1.00 105.06 ? 50  TYR D CG  1 
ATOM   6129  C  CD1 . TYR C 1 50  ? 184.794 148.790 200.198 1.00 139.89 ? 50  TYR D CD1 1 
ATOM   6130  C  CD2 . TYR C 1 50  ? 183.107 147.378 199.291 1.00 102.47 ? 50  TYR D CD2 1 
ATOM   6131  C  CE1 . TYR C 1 50  ? 183.906 149.268 201.149 1.00 156.23 ? 50  TYR D CE1 1 
ATOM   6132  C  CE2 . TYR C 1 50  ? 182.201 147.840 200.235 1.00 122.32 ? 50  TYR D CE2 1 
ATOM   6133  C  CZ  . TYR C 1 50  ? 182.599 148.785 201.165 1.00 140.80 ? 50  TYR D CZ  1 
ATOM   6134  O  OH  . TYR C 1 50  ? 181.699 149.232 202.096 1.00 131.92 ? 50  TYR D OH  1 
ATOM   6135  N  N   . ARG C 1 51  ? 185.771 144.462 199.608 1.00 121.02 ? 51  ARG D N   1 
ATOM   6136  C  CA  . ARG C 1 51  ? 185.209 143.491 200.587 1.00 141.38 ? 51  ARG D CA  1 
ATOM   6137  C  C   . ARG C 1 51  ? 186.305 142.832 201.431 1.00 147.29 ? 51  ARG D C   1 
ATOM   6138  O  O   . ARG C 1 51  ? 186.042 142.566 202.611 1.00 144.25 ? 51  ARG D O   1 
ATOM   6139  C  CB  . ARG C 1 51  ? 184.393 142.425 199.860 1.00 128.65 ? 51  ARG D CB  1 
ATOM   6140  C  CG  . ARG C 1 51  ? 183.062 142.931 199.341 1.00 125.87 ? 51  ARG D CG  1 
ATOM   6141  C  CD  . ARG C 1 51  ? 182.369 141.879 198.512 1.00 127.67 ? 51  ARG D CD  1 
ATOM   6142  N  NE  . ARG C 1 51  ? 181.411 142.478 197.592 1.00 127.24 ? 51  ARG D NE  1 
ATOM   6143  C  CZ  . ARG C 1 51  ? 180.094 142.583 197.781 1.00 138.18 ? 51  ARG D CZ  1 
ATOM   6144  N  NH1 . ARG C 1 51  ? 179.516 142.119 198.881 1.00 141.42 ? 51  ARG D NH1 1 
ATOM   6145  N  NH2 . ARG C 1 51  ? 179.350 143.146 196.847 1.00 144.79 ? 51  ARG D NH2 1 
ATOM   6146  N  N   . PHE C 1 52  ? 187.468 142.542 200.858 1.00 147.67 ? 52  PHE D N   1 
ATOM   6147  C  CA  . PHE C 1 52  ? 188.462 141.657 201.519 1.00 153.14 ? 52  PHE D CA  1 
ATOM   6148  C  C   . PHE C 1 52  ? 189.784 142.366 201.817 1.00 163.15 ? 52  PHE D C   1 
ATOM   6149  O  O   . PHE C 1 52  ? 190.437 141.968 202.794 1.00 174.48 ? 52  PHE D O   1 
ATOM   6150  C  CB  . PHE C 1 52  ? 188.707 140.421 200.663 1.00 153.82 ? 52  PHE D CB  1 
ATOM   6151  C  CG  . PHE C 1 52  ? 187.444 139.759 200.183 1.00 160.35 ? 52  PHE D CG  1 
ATOM   6152  C  CD1 . PHE C 1 52  ? 186.441 139.406 201.077 1.00 169.12 ? 52  PHE D CD1 1 
ATOM   6153  C  CD2 . PHE C 1 52  ? 187.254 139.495 198.833 1.00 160.56 ? 52  PHE D CD2 1 
ATOM   6154  C  CE1 . PHE C 1 52  ? 185.280 138.793 200.629 1.00 172.28 ? 52  PHE D CE1 1 
ATOM   6155  C  CE2 . PHE C 1 52  ? 186.095 138.879 198.388 1.00 160.13 ? 52  PHE D CE2 1 
ATOM   6156  C  CZ  . PHE C 1 52  ? 185.112 138.528 199.287 1.00 172.15 ? 52  PHE D CZ  1 
ATOM   6157  N  N   . VAL C 1 53  ? 190.194 143.333 201.003 1.00 153.12 ? 53  VAL D N   1 
ATOM   6158  C  CA  . VAL C 1 53  ? 191.591 143.844 201.023 1.00 142.70 ? 53  VAL D CA  1 
ATOM   6159  C  C   . VAL C 1 53  ? 191.679 145.112 201.867 1.00 137.95 ? 53  VAL D C   1 
ATOM   6160  O  O   . VAL C 1 53  ? 192.536 145.150 202.784 1.00 161.86 ? 53  VAL D O   1 
ATOM   6161  C  CB  . VAL C 1 53  ? 192.088 144.077 199.593 1.00 137.54 ? 53  VAL D CB  1 
ATOM   6162  C  CG1 . VAL C 1 53  ? 193.480 144.677 199.581 1.00 147.14 ? 53  VAL D CG1 1 
ATOM   6163  C  CG2 . VAL C 1 53  ? 192.032 142.796 198.784 1.00 143.41 ? 53  VAL D CG2 1 
ATOM   6164  N  N   . LEU C 1 54  ? 190.851 146.111 201.567 1.00 109.61 ? 54  LEU D N   1 
ATOM   6165  C  CA  . LEU C 1 54  ? 190.995 147.457 202.180 1.00 110.89 ? 54  LEU D CA  1 
ATOM   6166  C  C   . LEU C 1 54  ? 190.748 147.365 203.689 1.00 134.43 ? 54  LEU D C   1 
ATOM   6167  O  O   . LEU C 1 54  ? 189.953 146.503 204.148 1.00 158.72 ? 54  LEU D O   1 
ATOM   6168  C  CB  . LEU C 1 54  ? 190.014 148.447 201.555 1.00 111.10 ? 54  LEU D CB  1 
ATOM   6169  C  CG  . LEU C 1 54  ? 189.913 148.501 200.019 1.00 99.52  ? 54  LEU D CG  1 
ATOM   6170  C  CD1 . LEU C 1 54  ? 189.047 149.677 199.599 1.00 109.40 ? 54  LEU D CD1 1 
ATOM   6171  C  CD2 . LEU C 1 54  ? 191.255 148.617 199.326 1.00 87.39  ? 54  LEU D CD2 1 
ATOM   6172  N  N   . THR C 1 55  ? 191.402 148.232 204.443 1.00 156.50 ? 55  THR D N   1 
ATOM   6173  C  CA  . THR C 1 55  ? 191.195 148.365 205.906 1.00 180.36 ? 55  THR D CA  1 
ATOM   6174  C  C   . THR C 1 55  ? 189.889 149.121 206.163 1.00 166.43 ? 55  THR D C   1 
ATOM   6175  O  O   . THR C 1 55  ? 189.224 149.544 205.198 1.00 135.66 ? 55  THR D O   1 
ATOM   6176  C  CB  . THR C 1 55  ? 192.416 149.016 206.561 1.00 198.03 ? 55  THR D CB  1 
ATOM   6177  O  OG1 . THR C 1 55  ? 192.523 150.357 206.081 1.00 204.92 ? 55  THR D OG1 1 
ATOM   6178  C  CG2 . THR C 1 55  ? 193.681 148.243 206.270 1.00 201.58 ? 55  THR D CG2 1 
ATOM   6179  N  N   . GLU C 1 56  ? 189.546 149.314 207.429 1.00 164.66 ? 56  GLU D N   1 
ATOM   6180  C  CA  . GLU C 1 56  ? 188.269 149.972 207.803 1.00 167.60 ? 56  GLU D CA  1 
ATOM   6181  C  C   . GLU C 1 56  ? 188.296 151.433 207.357 1.00 167.23 ? 56  GLU D C   1 
ATOM   6182  O  O   . GLU C 1 56  ? 187.332 151.882 206.740 1.00 170.98 ? 56  GLU D O   1 
ATOM   6183  C  CB  . GLU C 1 56  ? 188.024 149.831 209.303 1.00 188.44 ? 56  GLU D CB  1 
ATOM   6184  C  CG  . GLU C 1 56  ? 187.639 148.421 209.712 1.00 208.79 ? 56  GLU D CG  1 
ATOM   6185  C  CD  . GLU C 1 56  ? 186.597 147.763 208.818 1.00 221.99 ? 56  GLU D CD  1 
ATOM   6186  O  OE1 . GLU C 1 56  ? 185.393 148.049 208.998 1.00 233.78 ? 56  GLU D OE1 1 
ATOM   6187  O  OE2 . GLU C 1 56  ? 187.001 146.997 207.918 1.00 222.70 ? 56  GLU D OE2 1 
ATOM   6188  N  N   . GLY C 1 57  ? 189.362 152.162 207.664 1.00 173.42 ? 57  GLY D N   1 
ATOM   6189  C  CA  . GLY C 1 57  ? 189.479 153.575 207.259 1.00 162.22 ? 57  GLY D CA  1 
ATOM   6190  C  C   . GLY C 1 57  ? 189.511 153.717 205.745 1.00 137.11 ? 57  GLY D C   1 
ATOM   6191  O  O   . GLY C 1 57  ? 188.864 154.625 205.196 1.00 128.08 ? 57  GLY D O   1 
ATOM   6192  N  N   . GLN C 1 58  ? 190.243 152.837 205.078 1.00 118.87 ? 58  GLN D N   1 
ATOM   6193  C  CA  . GLN C 1 58  ? 190.273 152.808 203.597 1.00 104.24 ? 58  GLN D CA  1 
ATOM   6194  C  C   . GLN C 1 58  ? 188.882 152.480 203.070 1.00 95.21  ? 58  GLN D C   1 
ATOM   6195  O  O   . GLN C 1 58  ? 188.512 153.041 202.041 1.00 91.44  ? 58  GLN D O   1 
ATOM   6196  C  CB  . GLN C 1 58  ? 191.282 151.785 203.089 1.00 117.63 ? 58  GLN D CB  1 
ATOM   6197  C  CG  . GLN C 1 58  ? 192.725 152.196 203.342 1.00 131.28 ? 58  GLN D CG  1 
ATOM   6198  C  CD  . GLN C 1 58  ? 193.704 151.106 202.992 1.00 131.36 ? 58  GLN D CD  1 
ATOM   6199  O  OE1 . GLN C 1 58  ? 193.582 149.965 203.446 1.00 123.97 ? 58  GLN D OE1 1 
ATOM   6200  N  NE2 . GLN C 1 58  ? 194.683 151.468 202.177 1.00 142.46 ? 58  GLN D NE2 1 
ATOM   6201  N  N   . LYS C 1 59  ? 188.138 151.621 203.760 1.00 122.38 ? 59  LYS D N   1 
ATOM   6202  C  CA  . LYS C 1 59  ? 186.737 151.301 203.359 1.00 148.93 ? 59  LYS D CA  1 
ATOM   6203  C  C   . LYS C 1 59  ? 185.851 152.541 203.504 1.00 138.66 ? 59  LYS D C   1 
ATOM   6204  O  O   . LYS C 1 59  ? 185.037 152.786 202.600 1.00 119.14 ? 59  LYS D O   1 
ATOM   6205  C  CB  . LYS C 1 59  ? 186.167 150.145 204.172 1.00 154.43 ? 59  LYS D CB  1 
ATOM   6206  C  CG  . LYS C 1 59  ? 186.515 148.786 203.606 1.00 150.51 ? 59  LYS D CG  1 
ATOM   6207  C  CD  . LYS C 1 59  ? 186.508 147.704 204.688 1.00 165.00 ? 59  LYS D CD  1 
ATOM   6208  C  CE  . LYS C 1 59  ? 185.141 147.080 204.919 1.00 161.85 ? 59  LYS D CE  1 
ATOM   6209  N  NZ  . LYS C 1 59  ? 184.327 146.965 203.675 1.00 162.09 ? 59  LYS D NZ  1 
ATOM   6210  N  N   . ARG C 1 60  ? 186.002 153.301 204.576 1.00 133.37 ? 60  ARG D N   1 
ATOM   6211  C  CA  . ARG C 1 60  ? 185.166 154.509 204.782 1.00 134.84 ? 60  ARG D CA  1 
ATOM   6212  C  C   . ARG C 1 60  ? 185.485 155.517 203.677 1.00 117.17 ? 60  ARG D C   1 
ATOM   6213  O  O   . ARG C 1 60  ? 184.545 156.120 203.115 1.00 113.82 ? 60  ARG D O   1 
ATOM   6214  C  CB  . ARG C 1 60  ? 185.405 155.102 206.171 1.00 161.30 ? 60  ARG D CB  1 
ATOM   6215  C  CG  . ARG C 1 60  ? 185.194 154.122 207.317 1.00 162.12 ? 60  ARG D CG  1 
ATOM   6216  C  CD  . ARG C 1 60  ? 183.739 153.757 207.502 1.00 151.29 ? 60  ARG D CD  1 
ATOM   6217  N  NE  . ARG C 1 60  ? 183.358 152.603 206.701 1.00 130.50 ? 60  ARG D NE  1 
ATOM   6218  C  CZ  . ARG C 1 60  ? 183.579 151.329 207.020 1.00 131.10 ? 60  ARG D CZ  1 
ATOM   6219  N  NH1 . ARG C 1 60  ? 184.187 150.994 208.148 1.00 139.84 ? 60  ARG D NH1 1 
ATOM   6220  N  NH2 . ARG C 1 60  ? 183.185 150.375 206.201 1.00 139.24 ? 60  ARG D NH2 1 
ATOM   6221  N  N   . TYR C 1 61  ? 186.763 155.706 203.367 1.00 115.91 ? 61  TYR D N   1 
ATOM   6222  C  CA  . TYR C 1 61  ? 187.155 156.644 202.290 1.00 106.48 ? 61  TYR D CA  1 
ATOM   6223  C  C   . TYR C 1 61  ? 186.609 156.143 200.956 1.00 85.63  ? 61  TYR D C   1 
ATOM   6224  O  O   . TYR C 1 61  ? 186.117 156.927 200.150 1.00 89.15  ? 61  TYR D O   1 
ATOM   6225  C  CB  . TYR C 1 61  ? 188.663 156.865 202.235 1.00 102.18 ? 61  TYR D CB  1 
ATOM   6226  C  CG  . TYR C 1 61  ? 189.037 157.948 201.258 1.00 111.05 ? 61  TYR D CG  1 
ATOM   6227  C  CD1 . TYR C 1 61  ? 189.087 159.284 201.636 1.00 128.10 ? 61  TYR D CD1 1 
ATOM   6228  C  CD2 . TYR C 1 61  ? 189.299 157.641 199.930 1.00 112.39 ? 61  TYR D CD2 1 
ATOM   6229  C  CE1 . TYR C 1 61  ? 189.363 160.280 200.710 1.00 136.28 ? 61  TYR D CE1 1 
ATOM   6230  C  CE2 . TYR C 1 61  ? 189.556 158.625 198.988 1.00 121.21 ? 61  TYR D CE2 1 
ATOM   6231  C  CZ  . TYR C 1 61  ? 189.602 159.950 199.383 1.00 132.72 ? 61  TYR D CZ  1 
ATOM   6232  O  OH  . TYR C 1 61  ? 189.898 160.901 198.453 1.00 125.46 ? 61  TYR D OH  1 
ATOM   6233  N  N   . PHE C 1 62  ? 186.703 154.853 200.716 1.00 90.26  ? 62  PHE D N   1 
ATOM   6234  C  CA  . PHE C 1 62  ? 186.212 154.278 199.446 1.00 89.80  ? 62  PHE D CA  1 
ATOM   6235  C  C   . PHE C 1 62  ? 184.707 154.485 199.365 1.00 91.23  ? 62  PHE D C   1 
ATOM   6236  O  O   . PHE C 1 62  ? 184.198 154.746 198.270 1.00 102.04 ? 62  PHE D O   1 
ATOM   6237  C  CB  . PHE C 1 62  ? 186.603 152.808 199.338 1.00 90.72  ? 62  PHE D CB  1 
ATOM   6238  C  CG  . PHE C 1 62  ? 186.195 152.188 198.034 1.00 99.03  ? 62  PHE D CG  1 
ATOM   6239  C  CD1 . PHE C 1 62  ? 185.099 151.335 197.990 1.00 125.53 ? 62  PHE D CD1 1 
ATOM   6240  C  CD2 . PHE C 1 62  ? 186.898 152.455 196.861 1.00 100.25 ? 62  PHE D CD2 1 
ATOM   6241  C  CE1 . PHE C 1 62  ? 184.727 150.740 196.782 1.00 113.22 ? 62  PHE D CE1 1 
ATOM   6242  C  CE2 . PHE C 1 62  ? 186.495 151.903 195.650 1.00 98.22  ? 62  PHE D CE2 1 
ATOM   6243  C  CZ  . PHE C 1 62  ? 185.423 151.028 195.615 1.00 94.12  ? 62  PHE D CZ  1 
ATOM   6244  N  N   . GLU C 1 63  ? 183.987 154.310 200.464 1.00 98.47  ? 63  GLU D N   1 
ATOM   6245  C  CA  . GLU C 1 63  ? 182.514 154.519 200.457 1.00 116.47 ? 63  GLU D CA  1 
ATOM   6246  C  C   . GLU C 1 63  ? 182.186 155.987 200.146 1.00 115.74 ? 63  GLU D C   1 
ATOM   6247  O  O   . GLU C 1 63  ? 181.247 156.231 199.362 1.00 99.47  ? 63  GLU D O   1 
ATOM   6248  C  CB  . GLU C 1 63  ? 181.914 154.120 201.798 1.00 122.16 ? 63  GLU D CB  1 
ATOM   6249  C  CG  . GLU C 1 63  ? 181.867 152.626 202.031 1.00 117.64 ? 63  GLU D CG  1 
ATOM   6250  C  CD  . GLU C 1 63  ? 182.041 152.239 203.486 1.00 141.15 ? 63  GLU D CD  1 
ATOM   6251  O  OE1 . GLU C 1 63  ? 182.171 153.138 204.333 1.00 169.36 ? 63  GLU D OE1 1 
ATOM   6252  O  OE2 . GLU C 1 63  ? 182.044 151.044 203.788 1.00 137.65 ? 63  GLU D OE2 1 
ATOM   6253  N  N   . LYS C 1 64  ? 182.914 156.937 200.731 1.00 121.71 ? 64  LYS D N   1 
ATOM   6254  C  CA  . LYS C 1 64  ? 182.715 158.381 200.424 1.00 109.04 ? 64  LYS D CA  1 
ATOM   6255  C  C   . LYS C 1 64  ? 182.966 158.617 198.936 1.00 82.10  ? 64  LYS D C   1 
ATOM   6256  O  O   . LYS C 1 64  ? 182.176 159.314 198.293 1.00 83.58  ? 64  LYS D O   1 
ATOM   6257  C  CB  . LYS C 1 64  ? 183.635 159.260 201.269 1.00 123.24 ? 64  LYS D CB  1 
ATOM   6258  C  CG  . LYS C 1 64  ? 183.084 159.616 202.637 1.00 145.27 ? 64  LYS D CG  1 
ATOM   6259  C  CD  . LYS C 1 64  ? 183.901 160.696 203.344 1.00 154.03 ? 64  LYS D CD  1 
ATOM   6260  C  CE  . LYS C 1 64  ? 185.394 160.421 203.476 1.00 150.24 ? 64  LYS D CE  1 
ATOM   6261  N  NZ  . LYS C 1 64  ? 185.701 159.392 204.499 1.00 144.90 ? 64  LYS D NZ  1 
ATOM   6262  N  N   . LEU C 1 65  ? 184.022 158.035 198.394 1.00 92.23  ? 65  LEU D N   1 
ATOM   6263  C  CA  . LEU C 1 65  ? 184.355 158.204 196.956 1.00 90.27  ? 65  LEU D CA  1 
ATOM   6264  C  C   . LEU C 1 65  ? 183.256 157.566 196.116 1.00 78.62  ? 65  LEU D C   1 
ATOM   6265  O  O   . LEU C 1 65  ? 182.942 158.133 195.070 1.00 58.85  ? 65  LEU D O   1 
ATOM   6266  C  CB  . LEU C 1 65  ? 185.714 157.554 196.671 1.00 106.83 ? 65  LEU D CB  1 
ATOM   6267  C  CG  . LEU C 1 65  ? 186.214 157.627 195.234 1.00 104.19 ? 65  LEU D CG  1 
ATOM   6268  C  CD1 . LEU C 1 65  ? 186.517 159.050 194.811 1.00 129.99 ? 65  LEU D CD1 1 
ATOM   6269  C  CD2 . LEU C 1 65  ? 187.462 156.802 195.094 1.00 104.04 ? 65  LEU D CD2 1 
ATOM   6270  N  N   . VAL C 1 66  ? 182.743 156.406 196.528 1.00 79.61  ? 66  VAL D N   1 
ATOM   6271  C  CA  . VAL C 1 66  ? 181.684 155.694 195.767 1.00 79.60  ? 66  VAL D CA  1 
ATOM   6272  C  C   . VAL C 1 66  ? 180.451 156.604 195.722 1.00 99.10  ? 66  VAL D C   1 
ATOM   6273  O  O   . VAL C 1 66  ? 179.836 156.762 194.675 1.00 98.42  ? 66  VAL D O   1 
ATOM   6274  C  CB  . VAL C 1 66  ? 181.360 154.332 196.406 1.00 84.91  ? 66  VAL D CB  1 
ATOM   6275  C  CG1 . VAL C 1 66  ? 180.012 153.786 195.963 1.00 88.81  ? 66  VAL D CG1 1 
ATOM   6276  C  CG2 . VAL C 1 66  ? 182.436 153.322 196.140 1.00 91.06  ? 66  VAL D CG2 1 
ATOM   6277  N  N   . ILE C 1 67  ? 180.054 157.166 196.850 1.00 105.49 ? 67  ILE D N   1 
ATOM   6278  C  CA  . ILE C 1 67  ? 178.854 158.045 196.876 1.00 102.95 ? 67  ILE D CA  1 
ATOM   6279  C  C   . ILE C 1 67  ? 179.113 159.283 196.007 1.00 98.20  ? 67  ILE D C   1 
ATOM   6280  O  O   . ILE C 1 67  ? 178.223 159.660 195.257 1.00 85.19  ? 67  ILE D O   1 
ATOM   6281  C  CB  . ILE C 1 67  ? 178.508 158.385 198.333 1.00 112.63 ? 67  ILE D CB  1 
ATOM   6282  C  CG1 . ILE C 1 67  ? 178.040 157.118 199.053 1.00 115.32 ? 67  ILE D CG1 1 
ATOM   6283  C  CG2 . ILE C 1 67  ? 177.486 159.513 198.411 1.00 115.18 ? 67  ILE D CG2 1 
ATOM   6284  C  CD1 . ILE C 1 67  ? 177.997 157.251 200.548 1.00 142.51 ? 67  ILE D CD1 1 
ATOM   6285  N  N   . TYR C 1 68  ? 180.296 159.891 196.093 1.00 101.28 ? 68  TYR D N   1 
ATOM   6286  C  CA  . TYR C 1 68  ? 180.651 161.078 195.274 1.00 104.16 ? 68  TYR D CA  1 
ATOM   6287  C  C   . TYR C 1 68  ? 180.531 160.729 193.785 1.00 104.76 ? 68  TYR D C   1 
ATOM   6288  O  O   . TYR C 1 68  ? 179.850 161.458 193.045 1.00 120.67 ? 68  TYR D O   1 
ATOM   6289  C  CB  . TYR C 1 68  ? 182.058 161.581 195.597 1.00 130.25 ? 68  TYR D CB  1 
ATOM   6290  C  CG  . TYR C 1 68  ? 182.518 162.728 194.721 1.00 141.07 ? 68  TYR D CG  1 
ATOM   6291  C  CD1 . TYR C 1 68  ? 182.275 164.046 195.074 1.00 144.96 ? 68  TYR D CD1 1 
ATOM   6292  C  CD2 . TYR C 1 68  ? 183.199 162.498 193.533 1.00 126.68 ? 68  TYR D CD2 1 
ATOM   6293  C  CE1 . TYR C 1 68  ? 182.673 165.095 194.260 1.00 141.06 ? 68  TYR D CE1 1 
ATOM   6294  C  CE2 . TYR C 1 68  ? 183.584 163.532 192.698 1.00 122.60 ? 68  TYR D CE2 1 
ATOM   6295  C  CZ  . TYR C 1 68  ? 183.325 164.836 193.065 1.00 126.61 ? 68  TYR D CZ  1 
ATOM   6296  O  OH  . TYR C 1 68  ? 183.725 165.853 192.251 1.00 125.47 ? 68  TYR D OH  1 
ATOM   6297  N  N   . CYS C 1 69  ? 181.168 159.643 193.352 1.00 111.82 ? 69  CYS D N   1 
ATOM   6298  C  CA  . CYS C 1 69  ? 181.194 159.244 191.919 1.00 102.87 ? 69  CYS D CA  1 
ATOM   6299  C  C   . CYS C 1 69  ? 179.797 158.817 191.474 1.00 101.14 ? 69  CYS D C   1 
ATOM   6300  O  O   . CYS C 1 69  ? 179.499 159.031 190.314 1.00 101.11 ? 69  CYS D O   1 
ATOM   6301  C  CB  . CYS C 1 69  ? 182.194 158.123 191.657 1.00 97.77  ? 69  CYS D CB  1 
ATOM   6302  S  SG  . CYS C 1 69  ? 183.901 158.498 192.108 1.00 91.55  ? 69  CYS D SG  1 
ATOM   6303  N  N   . ASP C 1 70  ? 178.986 158.226 192.347 1.00 106.89 ? 70  ASP D N   1 
ATOM   6304  C  CA  . ASP C 1 70  ? 177.599 157.854 191.991 1.00 123.25 ? 70  ASP D CA  1 
ATOM   6305  C  C   . ASP C 1 70  ? 176.800 159.130 191.748 1.00 111.37 ? 70  ASP D C   1 
ATOM   6306  O  O   . ASP C 1 70  ? 176.019 159.159 190.776 1.00 118.01 ? 70  ASP D O   1 
ATOM   6307  C  CB  . ASP C 1 70  ? 176.959 156.984 193.071 1.00 160.02 ? 70  ASP D CB  1 
ATOM   6308  C  CG  . ASP C 1 70  ? 175.717 156.252 192.602 1.00 182.40 ? 70  ASP D CG  1 
ATOM   6309  O  OD1 . ASP C 1 70  ? 175.424 156.328 191.408 1.00 179.27 ? 70  ASP D OD1 1 
ATOM   6310  O  OD2 . ASP C 1 70  ? 175.039 155.626 193.446 1.00 186.29 ? 70  ASP D OD2 1 
ATOM   6311  N  N   . GLN C 1 71  ? 176.976 160.132 192.602 1.00 116.40 ? 71  GLN D N   1 
ATOM   6312  C  CA  . GLN C 1 71  ? 176.199 161.396 192.502 1.00 128.92 ? 71  GLN D CA  1 
ATOM   6313  C  C   . GLN C 1 71  ? 176.610 162.152 191.238 1.00 104.27 ? 71  GLN D C   1 
ATOM   6314  O  O   . GLN C 1 71  ? 175.732 162.538 190.482 1.00 90.66  ? 71  GLN D O   1 
ATOM   6315  C  CB  . GLN C 1 71  ? 176.399 162.263 193.743 1.00 149.63 ? 71  GLN D CB  1 
ATOM   6316  C  CG  . GLN C 1 71  ? 175.987 163.718 193.541 1.00 156.35 ? 71  GLN D CG  1 
ATOM   6317  C  CD  . GLN C 1 71  ? 175.493 164.350 194.820 1.00 172.39 ? 71  GLN D CD  1 
ATOM   6318  O  OE1 . GLN C 1 71  ? 175.938 164.021 195.918 1.00 177.14 ? 71  GLN D OE1 1 
ATOM   6319  N  NE2 . GLN C 1 71  ? 174.546 165.265 194.689 1.00 181.58 ? 71  GLN D NE2 1 
ATOM   6320  N  N   . TYR C 1 72  ? 177.901 162.336 191.007 1.00 129.30 ? 72  TYR D N   1 
ATOM   6321  C  CA  . TYR C 1 72  ? 178.381 163.307 189.990 1.00 137.31 ? 72  TYR D CA  1 
ATOM   6322  C  C   . TYR C 1 72  ? 178.733 162.621 188.668 1.00 136.55 ? 72  TYR D C   1 
ATOM   6323  O  O   . TYR C 1 72  ? 179.196 163.325 187.761 1.00 137.78 ? 72  TYR D O   1 
ATOM   6324  C  CB  . TYR C 1 72  ? 179.562 164.093 190.543 1.00 133.56 ? 72  TYR D CB  1 
ATOM   6325  C  CG  . TYR C 1 72  ? 179.174 164.971 191.695 1.00 140.13 ? 72  TYR D CG  1 
ATOM   6326  C  CD1 . TYR C 1 72  ? 179.590 164.678 192.980 1.00 173.51 ? 72  TYR D CD1 1 
ATOM   6327  C  CD2 . TYR C 1 72  ? 178.339 166.057 191.515 1.00 146.58 ? 72  TYR D CD2 1 
ATOM   6328  C  CE1 . TYR C 1 72  ? 179.242 165.485 194.051 1.00 189.77 ? 72  TYR D CE1 1 
ATOM   6329  C  CE2 . TYR C 1 72  ? 177.961 166.865 192.576 1.00 172.48 ? 72  TYR D CE2 1 
ATOM   6330  C  CZ  . TYR C 1 72  ? 178.411 166.576 193.852 1.00 189.17 ? 72  TYR D CZ  1 
ATOM   6331  O  OH  . TYR C 1 72  ? 178.039 167.362 194.905 1.00 186.65 ? 72  TYR D OH  1 
ATOM   6332  N  N   . ALA C 1 73  ? 178.524 161.315 188.518 1.00 130.40 ? 73  ALA D N   1 
ATOM   6333  C  CA  . ALA C 1 73  ? 178.700 160.629 187.214 1.00 121.04 ? 73  ALA D CA  1 
ATOM   6334  C  C   . ALA C 1 73  ? 177.617 161.107 186.249 1.00 123.09 ? 73  ALA D C   1 
ATOM   6335  O  O   . ALA C 1 73  ? 177.823 160.961 185.040 1.00 111.58 ? 73  ALA D O   1 
ATOM   6336  C  CB  . ALA C 1 73  ? 178.681 159.125 187.350 1.00 99.96  ? 73  ALA D CB  1 
ATOM   6337  N  N   . SER C 1 74  ? 176.511 161.649 186.750 1.00 133.91 ? 74  SER D N   1 
ATOM   6338  C  CA  . SER C 1 74  ? 175.406 162.166 185.900 1.00 153.38 ? 74  SER D CA  1 
ATOM   6339  C  C   . SER C 1 74  ? 175.858 163.382 185.086 1.00 148.71 ? 74  SER D C   1 
ATOM   6340  O  O   . SER C 1 74  ? 175.216 163.649 184.057 1.00 138.13 ? 74  SER D O   1 
ATOM   6341  C  CB  . SER C 1 74  ? 174.190 162.483 186.719 1.00 178.34 ? 74  SER D CB  1 
ATOM   6342  O  OG  . SER C 1 74  ? 174.555 162.976 187.999 1.00 188.56 ? 74  SER D OG  1 
ATOM   6343  N  N   . LEU C 1 75  ? 176.916 164.081 185.498 1.00 150.00 ? 75  LEU D N   1 
ATOM   6344  C  CA  . LEU C 1 75  ? 177.377 165.322 184.807 1.00 132.87 ? 75  LEU D CA  1 
ATOM   6345  C  C   . LEU C 1 75  ? 177.957 164.981 183.437 1.00 112.23 ? 75  LEU D C   1 
ATOM   6346  O  O   . LEU C 1 75  ? 178.070 165.912 182.625 1.00 97.10  ? 75  LEU D O   1 
ATOM   6347  C  CB  . LEU C 1 75  ? 178.408 166.067 185.658 1.00 116.18 ? 75  LEU D CB  1 
ATOM   6348  C  CG  . LEU C 1 75  ? 177.881 166.642 186.972 1.00 122.08 ? 75  LEU D CG  1 
ATOM   6349  C  CD1 . LEU C 1 75  ? 179.039 167.096 187.835 1.00 128.12 ? 75  LEU D CD1 1 
ATOM   6350  C  CD2 . LEU C 1 75  ? 176.897 167.785 186.757 1.00 128.99 ? 75  LEU D CD2 1 
ATOM   6351  N  N   . ILE C 1 76  ? 178.230 163.708 183.164 1.00 110.05 ? 76  ILE D N   1 
ATOM   6352  C  CA  . ILE C 1 76  ? 178.723 163.266 181.829 1.00 111.32 ? 76  ILE D CA  1 
ATOM   6353  C  C   . ILE C 1 76  ? 177.528 163.139 180.903 1.00 97.20  ? 76  ILE D C   1 
ATOM   6354  O  O   . ILE C 1 76  ? 176.661 162.304 181.160 1.00 102.26 ? 76  ILE D O   1 
ATOM   6355  C  CB  . ILE C 1 76  ? 179.513 161.952 181.937 1.00 109.72 ? 76  ILE D CB  1 
ATOM   6356  C  CG1 . ILE C 1 76  ? 180.721 162.123 182.859 1.00 123.71 ? 76  ILE D CG1 1 
ATOM   6357  C  CG2 . ILE C 1 76  ? 179.921 161.478 180.555 1.00 108.69 ? 76  ILE D CG2 1 
ATOM   6358  C  CD1 . ILE C 1 76  ? 181.260 160.840 183.382 1.00 121.83 ? 76  ILE D CD1 1 
ATOM   6359  N  N   . PRO C 1 77  ? 177.463 163.945 179.816 1.00 85.81  ? 77  PRO D N   1 
ATOM   6360  C  CA  . PRO C 1 77  ? 176.338 163.938 178.885 1.00 101.56 ? 77  PRO D CA  1 
ATOM   6361  C  C   . PRO C 1 77  ? 176.326 162.726 177.957 1.00 99.66  ? 77  PRO D C   1 
ATOM   6362  O  O   . PRO C 1 77  ? 176.272 162.915 176.770 1.00 97.15  ? 77  PRO D O   1 
ATOM   6363  C  CB  . PRO C 1 77  ? 176.586 165.211 178.057 1.00 91.81  ? 77  PRO D CB  1 
ATOM   6364  C  CG  . PRO C 1 77  ? 178.070 165.318 178.008 1.00 84.38  ? 77  PRO D CG  1 
ATOM   6365  C  CD  . PRO C 1 77  ? 178.464 164.934 179.418 1.00 79.14  ? 77  PRO D CD  1 
ATOM   6366  N  N   . VAL C 1 78  ? 176.369 161.520 178.513 1.00 100.62 ? 78  VAL D N   1 
ATOM   6367  C  CA  . VAL C 1 78  ? 176.538 160.272 177.722 1.00 100.87 ? 78  VAL D CA  1 
ATOM   6368  C  C   . VAL C 1 78  ? 175.334 160.139 176.798 1.00 83.94  ? 78  VAL D C   1 
ATOM   6369  O  O   . VAL C 1 78  ? 175.555 159.887 175.586 1.00 68.98  ? 78  VAL D O   1 
ATOM   6370  C  CB  . VAL C 1 78  ? 176.717 159.042 178.624 1.00 109.36 ? 78  VAL D CB  1 
ATOM   6371  C  CG1 . VAL C 1 78  ? 175.722 159.023 179.782 1.00 131.77 ? 78  VAL D CG1 1 
ATOM   6372  C  CG2 . VAL C 1 78  ? 176.647 157.772 177.801 1.00 103.95 ? 78  VAL D CG2 1 
ATOM   6373  N  N   . SER C 1 79  ? 174.124 160.287 177.328 1.00 83.37  ? 79  SER D N   1 
ATOM   6374  C  CA  . SER C 1 79  ? 172.880 160.163 176.526 1.00 94.61  ? 79  SER D CA  1 
ATOM   6375  C  C   . SER C 1 79  ? 172.875 161.226 175.425 1.00 90.19  ? 79  SER D C   1 
ATOM   6376  O  O   . SER C 1 79  ? 172.625 160.884 174.270 1.00 64.71  ? 79  SER D O   1 
ATOM   6377  C  CB  . SER C 1 79  ? 171.665 160.242 177.387 1.00 94.81  ? 79  SER D CB  1 
ATOM   6378  O  OG  . SER C 1 79  ? 170.538 159.771 176.673 1.00 96.21  ? 79  SER D OG  1 
ATOM   6379  N  N   . PHE C 1 80  ? 173.246 162.448 175.795 1.00 108.99 ? 80  PHE D N   1 
ATOM   6380  C  CA  . PHE C 1 80  ? 173.287 163.623 174.877 1.00 98.92  ? 80  PHE D CA  1 
ATOM   6381  C  C   . PHE C 1 80  ? 174.178 163.274 173.678 1.00 88.17  ? 80  PHE D C   1 
ATOM   6382  O  O   . PHE C 1 80  ? 173.659 163.230 172.553 1.00 83.08  ? 80  PHE D O   1 
ATOM   6383  C  CB  . PHE C 1 80  ? 173.759 164.886 175.611 1.00 114.84 ? 80  PHE D CB  1 
ATOM   6384  C  CG  . PHE C 1 80  ? 173.942 166.107 174.733 1.00 107.79 ? 80  PHE D CG  1 
ATOM   6385  C  CD1 . PHE C 1 80  ? 172.872 166.886 174.329 1.00 118.39 ? 80  PHE D CD1 1 
ATOM   6386  C  CD2 . PHE C 1 80  ? 175.210 166.494 174.325 1.00 112.83 ? 80  PHE D CD2 1 
ATOM   6387  C  CE1 . PHE C 1 80  ? 173.075 167.982 173.504 1.00 140.39 ? 80  PHE D CE1 1 
ATOM   6388  C  CE2 . PHE C 1 80  ? 175.419 167.601 173.526 1.00 103.74 ? 80  PHE D CE2 1 
ATOM   6389  C  CZ  . PHE C 1 80  ? 174.346 168.338 173.105 1.00 131.44 ? 80  PHE D CZ  1 
ATOM   6390  N  N   . VAL C 1 81  ? 175.457 162.979 173.924 1.00 79.05  ? 81  VAL D N   1 
ATOM   6391  C  CA  . VAL C 1 81  ? 176.486 162.775 172.857 1.00 83.42  ? 81  VAL D CA  1 
ATOM   6392  C  C   . VAL C 1 81  ? 176.173 161.492 172.088 1.00 86.96  ? 81  VAL D C   1 
ATOM   6393  O  O   . VAL C 1 81  ? 176.323 161.495 170.847 1.00 83.95  ? 81  VAL D O   1 
ATOM   6394  C  CB  . VAL C 1 81  ? 177.920 162.764 173.416 1.00 81.80  ? 81  VAL D CB  1 
ATOM   6395  C  CG1 . VAL C 1 81  ? 178.374 164.136 173.878 1.00 82.65  ? 81  VAL D CG1 1 
ATOM   6396  C  CG2 . VAL C 1 81  ? 178.090 161.793 174.561 1.00 88.78  ? 81  VAL D CG2 1 
ATOM   6397  N  N   . LEU C 1 82  ? 175.747 160.432 172.778 1.00 99.84  ? 82  LEU D N   1 
ATOM   6398  C  CA  . LEU C 1 82  ? 175.565 159.105 172.142 1.00 101.75 ? 82  LEU D CA  1 
ATOM   6399  C  C   . LEU C 1 82  ? 174.374 159.185 171.196 1.00 106.23 ? 82  LEU D C   1 
ATOM   6400  O  O   . LEU C 1 82  ? 174.474 158.626 170.095 1.00 119.09 ? 82  LEU D O   1 
ATOM   6401  C  CB  . LEU C 1 82  ? 175.368 158.051 173.232 1.00 101.20 ? 82  LEU D CB  1 
ATOM   6402  C  CG  . LEU C 1 82  ? 175.200 156.609 172.764 1.00 108.25 ? 82  LEU D CG  1 
ATOM   6403  C  CD1 . LEU C 1 82  ? 176.409 156.194 171.966 1.00 105.49 ? 82  LEU D CD1 1 
ATOM   6404  C  CD2 . LEU C 1 82  ? 174.971 155.688 173.951 1.00 121.49 ? 82  LEU D CD2 1 
ATOM   6405  N  N   . GLY C 1 83  ? 173.284 159.836 171.602 1.00 90.99  ? 83  GLY D N   1 
ATOM   6406  C  CA  . GLY C 1 83  ? 172.087 159.962 170.746 1.00 97.90  ? 83  GLY D CA  1 
ATOM   6407  C  C   . GLY C 1 83  ? 172.427 160.693 169.469 1.00 100.49 ? 83  GLY D C   1 
ATOM   6408  O  O   . GLY C 1 83  ? 172.079 160.197 168.378 1.00 94.54  ? 83  GLY D O   1 
ATOM   6409  N  N   . PHE C 1 84  ? 173.119 161.821 169.589 1.00 114.52 ? 84  PHE D N   1 
ATOM   6410  C  CA  . PHE C 1 84  ? 173.518 162.600 168.395 1.00 122.47 ? 84  PHE D CA  1 
ATOM   6411  C  C   . PHE C 1 84  ? 174.343 161.701 167.470 1.00 94.46  ? 84  PHE D C   1 
ATOM   6412  O  O   . PHE C 1 84  ? 174.049 161.632 166.268 1.00 85.36  ? 84  PHE D O   1 
ATOM   6413  C  CB  . PHE C 1 84  ? 174.285 163.866 168.765 1.00 130.41 ? 84  PHE D CB  1 
ATOM   6414  C  CG  . PHE C 1 84  ? 174.959 164.493 167.574 1.00 147.09 ? 84  PHE D CG  1 
ATOM   6415  C  CD1 . PHE C 1 84  ? 174.277 165.359 166.732 1.00 146.36 ? 84  PHE D CD1 1 
ATOM   6416  C  CD2 . PHE C 1 84  ? 176.273 164.171 167.273 1.00 164.10 ? 84  PHE D CD2 1 
ATOM   6417  C  CE1 . PHE C 1 84  ? 174.914 165.898 165.623 1.00 157.21 ? 84  PHE D CE1 1 
ATOM   6418  C  CE2 . PHE C 1 84  ? 176.905 164.703 166.169 1.00 155.72 ? 84  PHE D CE2 1 
ATOM   6419  C  CZ  . PHE C 1 84  ? 176.227 165.569 165.346 1.00 154.36 ? 84  PHE D CZ  1 
ATOM   6420  N  N   . TYR C 1 85  ? 175.353 161.041 168.022 1.00 84.00  ? 85  TYR D N   1 
ATOM   6421  C  CA  . TYR C 1 85  ? 176.337 160.270 167.227 1.00 83.55  ? 85  TYR D CA  1 
ATOM   6422  C  C   . TYR C 1 85  ? 175.611 159.136 166.526 1.00 86.70  ? 85  TYR D C   1 
ATOM   6423  O  O   . TYR C 1 85  ? 175.857 158.920 165.323 1.00 79.57  ? 85  TYR D O   1 
ATOM   6424  C  CB  . TYR C 1 85  ? 177.442 159.715 168.116 1.00 97.13  ? 85  TYR D CB  1 
ATOM   6425  C  CG  . TYR C 1 85  ? 178.562 159.037 167.371 1.00 84.68  ? 85  TYR D CG  1 
ATOM   6426  C  CD1 . TYR C 1 85  ? 179.460 159.782 166.651 1.00 89.10  ? 85  TYR D CD1 1 
ATOM   6427  C  CD2 . TYR C 1 85  ? 178.748 157.677 167.428 1.00 81.29  ? 85  TYR D CD2 1 
ATOM   6428  C  CE1 . TYR C 1 85  ? 180.504 159.190 165.963 1.00 93.76  ? 85  TYR D CE1 1 
ATOM   6429  C  CE2 . TYR C 1 85  ? 179.791 157.069 166.751 1.00 95.82  ? 85  TYR D CE2 1 
ATOM   6430  C  CZ  . TYR C 1 85  ? 180.667 157.830 166.002 1.00 88.10  ? 85  TYR D CZ  1 
ATOM   6431  O  OH  . TYR C 1 85  ? 181.693 157.274 165.312 1.00 89.31  ? 85  TYR D OH  1 
ATOM   6432  N  N   . VAL C 1 86  ? 174.742 158.437 167.244 1.00 76.54  ? 86  VAL D N   1 
ATOM   6433  C  CA  . VAL C 1 86  ? 174.124 157.211 166.682 1.00 79.19  ? 86  VAL D CA  1 
ATOM   6434  C  C   . VAL C 1 86  ? 173.155 157.626 165.590 1.00 80.32  ? 86  VAL D C   1 
ATOM   6435  O  O   . VAL C 1 86  ? 173.100 156.923 164.572 1.00 59.40  ? 86  VAL D O   1 
ATOM   6436  C  CB  . VAL C 1 86  ? 173.464 156.384 167.788 1.00 96.03  ? 86  VAL D CB  1 
ATOM   6437  C  CG1 . VAL C 1 86  ? 172.503 155.375 167.202 1.00 105.09 ? 86  VAL D CG1 1 
ATOM   6438  C  CG2 . VAL C 1 86  ? 174.517 155.709 168.649 1.00 99.66  ? 86  VAL D CG2 1 
ATOM   6439  N  N   . THR C 1 87  ? 172.415 158.717 165.779 1.00 88.73  ? 87  THR D N   1 
ATOM   6440  C  CA  . THR C 1 87  ? 171.504 159.226 164.719 1.00 95.59  ? 87  THR D CA  1 
ATOM   6441  C  C   . THR C 1 87  ? 172.320 159.566 163.474 1.00 91.40  ? 87  THR D C   1 
ATOM   6442  O  O   . THR C 1 87  ? 171.928 159.161 162.383 1.00 83.27  ? 87  THR D O   1 
ATOM   6443  C  CB  . THR C 1 87  ? 170.695 160.425 165.198 1.00 105.68 ? 87  THR D CB  1 
ATOM   6444  O  OG1 . THR C 1 87  ? 169.679 159.923 166.070 1.00 125.63 ? 87  THR D OG1 1 
ATOM   6445  C  CG2 . THR C 1 87  ? 170.080 161.185 164.046 1.00 116.30 ? 87  THR D CG2 1 
ATOM   6446  N  N   . LEU C 1 88  ? 173.428 160.271 163.632 1.00 96.56  ? 88  LEU D N   1 
ATOM   6447  C  CA  . LEU C 1 88  ? 174.293 160.634 162.474 1.00 98.04  ? 88  LEU D CA  1 
ATOM   6448  C  C   . LEU C 1 88  ? 174.769 159.356 161.782 1.00 87.64  ? 88  LEU D C   1 
ATOM   6449  O  O   . LEU C 1 88  ? 174.670 159.270 160.557 1.00 72.76  ? 88  LEU D O   1 
ATOM   6450  C  CB  . LEU C 1 88  ? 175.465 161.482 162.974 1.00 103.22 ? 88  LEU D CB  1 
ATOM   6451  C  CG  . LEU C 1 88  ? 176.526 161.843 161.932 1.00 113.05 ? 88  LEU D CG  1 
ATOM   6452  C  CD1 . LEU C 1 88  ? 175.940 162.567 160.718 1.00 110.00 ? 88  LEU D CD1 1 
ATOM   6453  C  CD2 . LEU C 1 88  ? 177.607 162.694 162.570 1.00 109.00 ? 88  LEU D CD2 1 
ATOM   6454  N  N   . VAL C 1 89  ? 175.245 158.382 162.544 1.00 88.82  ? 89  VAL D N   1 
ATOM   6455  C  CA  . VAL C 1 89  ? 175.806 157.129 161.963 1.00 95.28  ? 89  VAL D CA  1 
ATOM   6456  C  C   . VAL C 1 89  ? 174.695 156.390 161.212 1.00 95.96  ? 89  VAL D C   1 
ATOM   6457  O  O   . VAL C 1 89  ? 174.957 155.903 160.125 1.00 87.78  ? 89  VAL D O   1 
ATOM   6458  C  CB  . VAL C 1 89  ? 176.437 156.247 163.051 1.00 97.03  ? 89  VAL D CB  1 
ATOM   6459  C  CG1 . VAL C 1 89  ? 176.726 154.844 162.551 1.00 108.48 ? 89  VAL D CG1 1 
ATOM   6460  C  CG2 . VAL C 1 89  ? 177.695 156.861 163.575 1.00 99.72  ? 89  VAL D CG2 1 
ATOM   6461  N  N   . VAL C 1 90  ? 173.502 156.280 161.776 1.00 81.67  ? 90  VAL D N   1 
ATOM   6462  C  CA  . VAL C 1 90  ? 172.410 155.479 161.161 1.00 82.35  ? 90  VAL D CA  1 
ATOM   6463  C  C   . VAL C 1 90  ? 171.947 156.161 159.883 1.00 79.02  ? 90  VAL D C   1 
ATOM   6464  O  O   . VAL C 1 90  ? 171.682 155.444 158.902 1.00 67.43  ? 90  VAL D O   1 
ATOM   6465  C  CB  . VAL C 1 90  ? 171.264 155.257 162.154 1.00 93.02  ? 90  VAL D CB  1 
ATOM   6466  C  CG1 . VAL C 1 90  ? 170.015 154.699 161.485 1.00 97.06  ? 90  VAL D CG1 1 
ATOM   6467  C  CG2 . VAL C 1 90  ? 171.744 154.353 163.265 1.00 100.83 ? 90  VAL D CG2 1 
ATOM   6468  N  N   . ASN C 1 91  ? 171.852 157.484 159.885 1.00 82.90  ? 91  ASN D N   1 
ATOM   6469  C  CA  . ASN C 1 91  ? 171.482 158.229 158.653 1.00 90.25  ? 91  ASN D CA  1 
ATOM   6470  C  C   . ASN C 1 91  ? 172.532 157.949 157.581 1.00 79.57  ? 91  ASN D C   1 
ATOM   6471  O  O   . ASN C 1 91  ? 172.161 157.610 156.454 1.00 64.37  ? 91  ASN D O   1 
ATOM   6472  C  CB  . ASN C 1 91  ? 171.322 159.724 158.918 1.00 97.75  ? 91  ASN D CB  1 
ATOM   6473  C  CG  . ASN C 1 91  ? 170.042 160.031 159.658 1.00 119.18 ? 91  ASN D CG  1 
ATOM   6474  O  OD1 . ASN C 1 91  ? 169.027 159.366 159.448 1.00 134.36 ? 91  ASN D OD1 1 
ATOM   6475  N  ND2 . ASN C 1 91  ? 170.077 161.035 160.519 1.00 133.35 ? 91  ASN D ND2 1 
ATOM   6476  N  N   . ARG C 1 92  ? 173.802 158.060 157.930 1.00 77.14  ? 92  ARG D N   1 
ATOM   6477  C  CA  . ARG C 1 92  ? 174.899 157.797 156.977 1.00 75.54  ? 92  ARG D CA  1 
ATOM   6478  C  C   . ARG C 1 92  ? 174.793 156.348 156.525 1.00 66.33  ? 92  ARG D C   1 
ATOM   6479  O  O   . ARG C 1 92  ? 175.096 156.082 155.382 1.00 88.18  ? 92  ARG D O   1 
ATOM   6480  C  CB  . ARG C 1 92  ? 176.271 158.059 157.591 1.00 83.75  ? 92  ARG D CB  1 
ATOM   6481  C  CG  . ARG C 1 92  ? 176.477 159.488 158.059 1.00 101.33 ? 92  ARG D CG  1 
ATOM   6482  C  CD  . ARG C 1 92  ? 177.742 160.126 157.560 1.00 104.70 ? 92  ARG D CD  1 
ATOM   6483  N  NE  . ARG C 1 92  ? 178.820 159.182 157.330 1.00 99.99  ? 92  ARG D NE  1 
ATOM   6484  C  CZ  . ARG C 1 92  ? 179.954 159.467 156.700 1.00 106.87 ? 92  ARG D CZ  1 
ATOM   6485  N  NH1 . ARG C 1 92  ? 180.200 160.685 156.238 1.00 107.74 ? 92  ARG D NH1 1 
ATOM   6486  N  NH2 . ARG C 1 92  ? 180.847 158.514 156.531 1.00 108.75 ? 92  ARG D NH2 1 
ATOM   6487  N  N   . TRP C 1 93  ? 174.428 155.429 157.391 1.00 63.35  ? 93  TRP D N   1 
ATOM   6488  C  CA  . TRP C 1 93  ? 174.402 153.982 157.076 1.00 72.62  ? 93  TRP D CA  1 
ATOM   6489  C  C   . TRP C 1 93  ? 173.383 153.721 155.987 1.00 72.88  ? 93  TRP D C   1 
ATOM   6490  O  O   . TRP C 1 93  ? 173.742 153.101 154.970 1.00 78.78  ? 93  TRP D O   1 
ATOM   6491  C  CB  . TRP C 1 93  ? 174.113 153.150 158.329 1.00 81.44  ? 93  TRP D CB  1 
ATOM   6492  C  CG  . TRP C 1 93  ? 173.776 151.723 158.047 1.00 77.22  ? 93  TRP D CG  1 
ATOM   6493  C  CD1 . TRP C 1 93  ? 174.651 150.707 157.824 1.00 81.01  ? 93  TRP D CD1 1 
ATOM   6494  C  CD2 . TRP C 1 93  ? 172.473 151.127 158.034 1.00 90.98  ? 93  TRP D CD2 1 
ATOM   6495  N  NE1 . TRP C 1 93  ? 173.988 149.525 157.646 1.00 77.76  ? 93  TRP D NE1 1 
ATOM   6496  C  CE2 . TRP C 1 93  ? 172.648 149.751 157.773 1.00 87.42  ? 93  TRP D CE2 1 
ATOM   6497  C  CE3 . TRP C 1 93  ? 171.177 151.624 158.210 1.00 103.70 ? 93  TRP D CE3 1 
ATOM   6498  C  CZ2 . TRP C 1 93  ? 171.572 148.873 157.663 1.00 91.48  ? 93  TRP D CZ2 1 
ATOM   6499  C  CZ3 . TRP C 1 93  ? 170.114 150.751 158.121 1.00 91.90  ? 93  TRP D CZ3 1 
ATOM   6500  C  CH2 . TRP C 1 93  ? 170.312 149.397 157.847 1.00 94.14  ? 93  TRP D CH2 1 
ATOM   6501  N  N   . TRP C 1 94  ? 172.160 154.182 156.172 1.00 83.04  ? 94  TRP D N   1 
ATOM   6502  C  CA  . TRP C 1 94  ? 171.125 153.944 155.137 1.00 89.65  ? 94  TRP D CA  1 
ATOM   6503  C  C   . TRP C 1 94  ? 171.487 154.699 153.859 1.00 78.72  ? 94  TRP D C   1 
ATOM   6504  O  O   . TRP C 1 94  ? 171.325 154.122 152.788 1.00 71.42  ? 94  TRP D O   1 
ATOM   6505  C  CB  . TRP C 1 94  ? 169.727 154.290 155.638 1.00 101.35 ? 94  TRP D CB  1 
ATOM   6506  C  CG  . TRP C 1 94  ? 168.704 153.945 154.608 1.00 96.37  ? 94  TRP D CG  1 
ATOM   6507  C  CD1 . TRP C 1 94  ? 167.936 154.813 153.902 1.00 102.58 ? 94  TRP D CD1 1 
ATOM   6508  C  CD2 . TRP C 1 94  ? 168.396 152.638 154.102 1.00 92.35  ? 94  TRP D CD2 1 
ATOM   6509  N  NE1 . TRP C 1 94  ? 167.150 154.135 153.008 1.00 97.11  ? 94  TRP D NE1 1 
ATOM   6510  C  CE2 . TRP C 1 94  ? 167.415 152.798 153.105 1.00 91.19  ? 94  TRP D CE2 1 
ATOM   6511  C  CE3 . TRP C 1 94  ? 168.844 151.348 154.393 1.00 99.18  ? 94  TRP D CE3 1 
ATOM   6512  C  CZ2 . TRP C 1 94  ? 166.884 151.724 152.394 1.00 89.61  ? 94  TRP D CZ2 1 
ATOM   6513  C  CZ3 . TRP C 1 94  ? 168.325 150.285 153.685 1.00 98.19  ? 94  TRP D CZ3 1 
ATOM   6514  C  CH2 . TRP C 1 94  ? 167.356 150.472 152.699 1.00 85.29  ? 94  TRP D CH2 1 
ATOM   6515  N  N   . SER C 1 95  ? 171.984 155.928 153.964 1.00 84.82  ? 95  SER D N   1 
ATOM   6516  C  CA  . SER C 1 95  ? 172.445 156.718 152.782 1.00 88.42  ? 95  SER D CA  1 
ATOM   6517  C  C   . SER C 1 95  ? 173.525 155.942 152.038 1.00 83.06  ? 95  SER D C   1 
ATOM   6518  O  O   . SER C 1 95  ? 173.461 155.894 150.818 1.00 87.75  ? 95  SER D O   1 
ATOM   6519  C  CB  . SER C 1 95  ? 172.941 158.092 153.141 1.00 81.39  ? 95  SER D CB  1 
ATOM   6520  O  OG  . SER C 1 95  ? 171.862 158.908 153.558 1.00 94.29  ? 95  SER D OG  1 
ATOM   6521  N  N   . GLN C 1 96  ? 174.468 155.348 152.753 1.00 77.71  ? 96  GLN D N   1 
ATOM   6522  C  CA  . GLN C 1 96  ? 175.581 154.602 152.133 1.00 72.56  ? 96  GLN D CA  1 
ATOM   6523  C  C   . GLN C 1 96  ? 175.013 153.370 151.446 1.00 75.34  ? 96  GLN D C   1 
ATOM   6524  O  O   . GLN C 1 96  ? 175.499 153.043 150.374 1.00 71.06  ? 96  GLN D O   1 
ATOM   6525  C  CB  . GLN C 1 96  ? 176.623 154.204 153.168 1.00 84.65  ? 96  GLN D CB  1 
ATOM   6526  C  CG  . GLN C 1 96  ? 177.826 155.126 153.176 1.00 89.57  ? 96  GLN D CG  1 
ATOM   6527  C  CD  . GLN C 1 96  ? 178.695 154.914 154.396 1.00 91.99  ? 96  GLN D CD  1 
ATOM   6528  O  OE1 . GLN C 1 96  ? 178.251 155.020 155.547 1.00 61.85  ? 96  GLN D OE1 1 
ATOM   6529  N  NE2 . GLN C 1 96  ? 179.959 154.586 154.155 1.00 103.04 ? 96  GLN D NE2 1 
ATOM   6530  N  N   . TYR C 1 97  ? 174.037 152.687 152.032 1.00 74.52  ? 97  TYR D N   1 
ATOM   6531  C  CA  . TYR C 1 97  ? 173.430 151.534 151.334 1.00 85.26  ? 97  TYR D CA  1 
ATOM   6532  C  C   . TYR C 1 97  ? 172.782 152.013 150.043 1.00 86.10  ? 97  TYR D C   1 
ATOM   6533  O  O   . TYR C 1 97  ? 172.976 151.373 149.009 1.00 92.76  ? 97  TYR D O   1 
ATOM   6534  C  CB  . TYR C 1 97  ? 172.392 150.784 152.166 1.00 93.42  ? 97  TYR D CB  1 
ATOM   6535  C  CG  . TYR C 1 97  ? 171.882 149.593 151.400 1.00 102.14 ? 97  TYR D CG  1 
ATOM   6536  C  CD1 . TYR C 1 97  ? 172.630 148.432 151.309 1.00 105.18 ? 97  TYR D CD1 1 
ATOM   6537  C  CD2 . TYR C 1 97  ? 170.722 149.671 150.646 1.00 112.92 ? 97  TYR D CD2 1 
ATOM   6538  C  CE1 . TYR C 1 97  ? 172.202 147.352 150.551 1.00 109.03 ? 97  TYR D CE1 1 
ATOM   6539  C  CE2 . TYR C 1 97  ? 170.286 148.607 149.873 1.00 126.52 ? 97  TYR D CE2 1 
ATOM   6540  C  CZ  . TYR C 1 97  ? 171.029 147.443 149.822 1.00 115.21 ? 97  TYR D CZ  1 
ATOM   6541  O  OH  . TYR C 1 97  ? 170.578 146.403 149.066 1.00 100.11 ? 97  TYR D OH  1 
ATOM   6542  N  N   . LEU C 1 98  ? 172.074 153.134 150.075 1.00 80.57  ? 98  LEU D N   1 
ATOM   6543  C  CA  . LEU C 1 98  ? 171.423 153.648 148.844 1.00 87.38  ? 98  LEU D CA  1 
ATOM   6544  C  C   . LEU C 1 98  ? 172.455 154.101 147.808 1.00 93.21  ? 98  LEU D C   1 
ATOM   6545  O  O   . LEU C 1 98  ? 172.083 154.193 146.643 1.00 93.18  ? 98  LEU D O   1 
ATOM   6546  C  CB  . LEU C 1 98  ? 170.472 154.780 149.206 1.00 86.52  ? 98  LEU D CB  1 
ATOM   6547  C  CG  . LEU C 1 98  ? 169.252 154.351 150.012 1.00 86.40  ? 98  LEU D CG  1 
ATOM   6548  C  CD1 . LEU C 1 98  ? 168.284 155.514 150.148 1.00 102.39 ? 98  LEU D CD1 1 
ATOM   6549  C  CD2 . LEU C 1 98  ? 168.559 153.153 149.380 1.00 88.18  ? 98  LEU D CD2 1 
ATOM   6550  N  N   . CYS C 1 99  ? 173.700 154.315 148.207 1.00 100.83 ? 99  CYS D N   1 
ATOM   6551  C  CA  . CYS C 1 99  ? 174.767 154.826 147.317 1.00 105.94 ? 99  CYS D CA  1 
ATOM   6552  C  C   . CYS C 1 99  ? 175.460 153.684 146.591 1.00 108.60 ? 99  CYS D C   1 
ATOM   6553  O  O   . CYS C 1 99  ? 176.240 153.982 145.699 1.00 119.29 ? 99  CYS D O   1 
ATOM   6554  C  CB  . CYS C 1 99  ? 175.799 155.632 148.084 1.00 116.28 ? 99  CYS D CB  1 
ATOM   6555  S  SG  . CYS C 1 99  ? 175.211 157.299 148.475 1.00 167.45 ? 99  CYS D SG  1 
ATOM   6556  N  N   . MET C 1 100 ? 175.222 152.430 146.948 1.00 92.44  ? 100 MET D N   1 
ATOM   6557  C  CA  . MET C 1 100 ? 175.893 151.315 146.253 1.00 78.35  ? 100 MET D CA  1 
ATOM   6558  C  C   . MET C 1 100 ? 175.346 151.254 144.850 1.00 72.00  ? 100 MET D C   1 
ATOM   6559  O  O   . MET C 1 100 ? 174.141 151.157 144.692 1.00 85.75  ? 100 MET D O   1 
ATOM   6560  C  CB  . MET C 1 100 ? 175.601 149.984 146.920 1.00 79.96  ? 100 MET D CB  1 
ATOM   6561  C  CG  . MET C 1 100 ? 176.486 149.733 148.057 1.00 79.94  ? 100 MET D CG  1 
ATOM   6562  S  SD  . MET C 1 100 ? 176.933 147.999 148.136 1.00 90.01  ? 100 MET D SD  1 
ATOM   6563  C  CE  . MET C 1 100 ? 176.125 147.636 149.689 1.00 89.87  ? 100 MET D CE  1 
ATOM   6564  N  N   . PRO C 1 101 ? 176.205 151.260 143.820 1.00 68.53  ? 101 PRO D N   1 
ATOM   6565  C  CA  . PRO C 1 101 ? 175.704 151.331 142.460 1.00 79.27  ? 101 PRO D CA  1 
ATOM   6566  C  C   . PRO C 1 101 ? 175.080 149.996 142.048 1.00 89.37  ? 101 PRO D C   1 
ATOM   6567  O  O   . PRO C 1 101 ? 175.624 148.926 142.305 1.00 103.44 ? 101 PRO D O   1 
ATOM   6568  C  CB  . PRO C 1 101 ? 176.945 151.663 141.655 1.00 77.27  ? 101 PRO D CB  1 
ATOM   6569  C  CG  . PRO C 1 101 ? 178.060 151.067 142.466 1.00 74.96  ? 101 PRO D CG  1 
ATOM   6570  C  CD  . PRO C 1 101 ? 177.666 151.216 143.908 1.00 72.00  ? 101 PRO D CD  1 
ATOM   6571  N  N   . LEU C 1 102 ? 173.919 150.094 141.417 1.00 84.58  ? 102 LEU D N   1 
ATOM   6572  C  CA  . LEU C 1 102 ? 173.231 148.907 140.892 1.00 83.23  ? 102 LEU D CA  1 
ATOM   6573  C  C   . LEU C 1 102 ? 173.077 149.094 139.399 1.00 87.53  ? 102 LEU D C   1 
ATOM   6574  O  O   . LEU C 1 102 ? 172.740 150.183 138.915 1.00 115.78 ? 102 LEU D O   1 
ATOM   6575  C  CB  . LEU C 1 102 ? 171.886 148.768 141.583 1.00 95.17  ? 102 LEU D CB  1 
ATOM   6576  C  CG  . LEU C 1 102 ? 171.960 148.339 143.047 1.00 103.81 ? 102 LEU D CG  1 
ATOM   6577  C  CD1 . LEU C 1 102 ? 170.894 149.040 143.861 1.00 116.90 ? 102 LEU D CD1 1 
ATOM   6578  C  CD2 . LEU C 1 102 ? 171.796 146.847 143.208 1.00 112.69 ? 102 LEU D CD2 1 
ATOM   6579  N  N   . PRO C 1 103 ? 173.304 148.013 138.634 1.00 75.72  ? 103 PRO D N   1 
ATOM   6580  C  CA  . PRO C 1 103 ? 173.246 148.093 137.179 1.00 75.21  ? 103 PRO D CA  1 
ATOM   6581  C  C   . PRO C 1 103 ? 171.850 147.881 136.588 1.00 86.50  ? 103 PRO D C   1 
ATOM   6582  O  O   . PRO C 1 103 ? 171.750 147.797 135.389 1.00 93.22  ? 103 PRO D O   1 
ATOM   6583  C  CB  . PRO C 1 103 ? 174.187 146.952 136.822 1.00 74.35  ? 103 PRO D CB  1 
ATOM   6584  C  CG  . PRO C 1 103 ? 173.871 145.891 137.863 1.00 78.51  ? 103 PRO D CG  1 
ATOM   6585  C  CD  . PRO C 1 103 ? 173.644 146.671 139.132 1.00 70.75  ? 103 PRO D CD  1 
ATOM   6586  N  N   . ASP C 1 104 ? 170.802 147.871 137.412 1.00 96.35  ? 104 ASP D N   1 
ATOM   6587  C  CA  . ASP C 1 104 ? 169.442 147.512 136.975 1.00 99.71  ? 104 ASP D CA  1 
ATOM   6588  C  C   . ASP C 1 104 ? 168.946 148.576 136.002 1.00 93.65  ? 104 ASP D C   1 
ATOM   6589  O  O   . ASP C 1 104 ? 168.439 148.174 134.913 1.00 102.40 ? 104 ASP D O   1 
ATOM   6590  C  CB  . ASP C 1 104 ? 168.514 147.328 138.165 1.00 116.29 ? 104 ASP D CB  1 
ATOM   6591  C  CG  . ASP C 1 104 ? 168.880 146.118 139.000 1.00 131.82 ? 104 ASP D CG  1 
ATOM   6592  O  OD1 . ASP C 1 104 ? 169.989 146.107 139.524 1.00 142.29 ? 104 ASP D OD1 1 
ATOM   6593  O  OD2 . ASP C 1 104 ? 168.063 145.181 139.092 1.00 148.44 ? 104 ASP D OD2 1 
ATOM   6594  N  N   . ALA C 1 105 ? 169.049 149.858 136.357 1.00 74.95  ? 105 ALA D N   1 
ATOM   6595  C  CA  . ALA C 1 105 ? 168.639 150.950 135.443 1.00 81.97  ? 105 ALA D CA  1 
ATOM   6596  C  C   . ALA C 1 105 ? 169.420 150.857 134.133 1.00 79.41  ? 105 ALA D C   1 
ATOM   6597  O  O   . ALA C 1 105 ? 168.829 150.924 133.026 1.00 72.73  ? 105 ALA D O   1 
ATOM   6598  C  CB  . ALA C 1 105 ? 168.838 152.288 136.080 1.00 93.19  ? 105 ALA D CB  1 
ATOM   6599  N  N   . LEU C 1 106 ? 170.723 150.641 134.259 1.00 71.79  ? 106 LEU D N   1 
ATOM   6600  C  CA  . LEU C 1 106 ? 171.602 150.606 133.069 1.00 70.50  ? 106 LEU D CA  1 
ATOM   6601  C  C   . LEU C 1 106 ? 171.289 149.373 132.237 1.00 62.47  ? 106 LEU D C   1 
ATOM   6602  O  O   . LEU C 1 106 ? 171.292 149.470 131.023 1.00 63.57  ? 106 LEU D O   1 
ATOM   6603  C  CB  . LEU C 1 106 ? 173.062 150.665 133.493 1.00 74.64  ? 106 LEU D CB  1 
ATOM   6604  C  CG  . LEU C 1 106 ? 173.633 152.086 133.547 1.00 76.88  ? 106 LEU D CG  1 
ATOM   6605  C  CD1 . LEU C 1 106 ? 175.046 152.056 134.115 1.00 85.41  ? 106 LEU D CD1 1 
ATOM   6606  C  CD2 . LEU C 1 106 ? 173.634 152.713 132.178 1.00 63.86  ? 106 LEU D CD2 1 
ATOM   6607  N  N   . MET C 1 107 ? 171.015 148.245 132.854 1.00 68.77  ? 107 MET D N   1 
ATOM   6608  C  CA  . MET C 1 107 ? 170.771 147.016 132.064 1.00 76.38  ? 107 MET D CA  1 
ATOM   6609  C  C   . MET C 1 107 ? 169.418 147.113 131.360 1.00 77.92  ? 107 MET D C   1 
ATOM   6610  O  O   . MET C 1 107 ? 169.369 146.664 130.183 1.00 80.07  ? 107 MET D O   1 
ATOM   6611  C  CB  . MET C 1 107 ? 170.835 145.755 132.923 1.00 78.52  ? 107 MET D CB  1 
ATOM   6612  C  CG  . MET C 1 107 ? 169.732 145.633 133.940 1.00 69.12  ? 107 MET D CG  1 
ATOM   6613  S  SD  . MET C 1 107 ? 170.043 144.285 135.121 1.00 87.36  ? 107 MET D SD  1 
ATOM   6614  C  CE  . MET C 1 107 ? 168.413 144.165 135.853 1.00 98.18  ? 107 MET D CE  1 
ATOM   6615  N  N   . CYS C 1 108 ? 168.407 147.724 131.986 1.00 75.66  ? 108 CYS D N   1 
ATOM   6616  C  CA  . CYS C 1 108 ? 167.108 147.982 131.305 1.00 75.23  ? 108 CYS D CA  1 
ATOM   6617  C  C   . CYS C 1 108 ? 167.354 148.873 130.081 1.00 76.87  ? 108 CYS D C   1 
ATOM   6618  O  O   . CYS C 1 108 ? 166.895 148.519 128.952 1.00 68.67  ? 108 CYS D O   1 
ATOM   6619  C  CB  . CYS C 1 108 ? 166.097 148.667 132.206 1.00 79.15  ? 108 CYS D CB  1 
ATOM   6620  S  SG  . CYS C 1 108 ? 165.620 147.697 133.657 1.00 104.17 ? 108 CYS D SG  1 
ATOM   6621  N  N   . VAL C 1 109 ? 168.097 149.958 130.276 1.00 66.68  ? 109 VAL D N   1 
ATOM   6622  C  CA  . VAL C 1 109 ? 168.331 150.915 129.164 1.00 67.64  ? 109 VAL D CA  1 
ATOM   6623  C  C   . VAL C 1 109 ? 169.153 150.233 128.064 1.00 66.47  ? 109 VAL D C   1 
ATOM   6624  O  O   . VAL C 1 109 ? 168.818 150.406 126.876 1.00 66.44  ? 109 VAL D O   1 
ATOM   6625  C  CB  . VAL C 1 109 ? 168.998 152.195 129.666 1.00 61.65  ? 109 VAL D CB  1 
ATOM   6626  C  CG1 . VAL C 1 109 ? 169.301 153.115 128.497 1.00 58.43  ? 109 VAL D CG1 1 
ATOM   6627  C  CG2 . VAL C 1 109 ? 168.117 152.876 130.693 1.00 57.82  ? 109 VAL D CG2 1 
ATOM   6628  N  N   . VAL C 1 110 ? 170.170 149.468 128.442 1.00 57.86  ? 110 VAL D N   1 
ATOM   6629  C  CA  . VAL C 1 110 ? 171.067 148.845 127.442 1.00 69.27  ? 110 VAL D CA  1 
ATOM   6630  C  C   . VAL C 1 110 ? 170.280 147.802 126.652 1.00 84.71  ? 110 VAL D C   1 
ATOM   6631  O  O   . VAL C 1 110 ? 170.429 147.775 125.402 1.00 86.44  ? 110 VAL D O   1 
ATOM   6632  C  CB  . VAL C 1 110 ? 172.322 148.271 128.098 1.00 68.12  ? 110 VAL D CB  1 
ATOM   6633  C  CG1 . VAL C 1 110 ? 173.030 147.343 127.141 1.00 69.04  ? 110 VAL D CG1 1 
ATOM   6634  C  CG2 . VAL C 1 110 ? 173.267 149.373 128.542 1.00 63.48  ? 110 VAL D CG2 1 
ATOM   6635  N  N   . ALA C 1 111 ? 169.460 146.995 127.326 1.00 89.91  ? 111 ALA D N   1 
ATOM   6636  C  CA  . ALA C 1 111 ? 168.622 145.974 126.647 1.00 90.28  ? 111 ALA D CA  1 
ATOM   6637  C  C   . ALA C 1 111 ? 167.644 146.661 125.697 1.00 98.03  ? 111 ALA D C   1 
ATOM   6638  O  O   . ALA C 1 111 ? 167.379 146.085 124.615 1.00 108.10 ? 111 ALA D O   1 
ATOM   6639  C  CB  . ALA C 1 111 ? 167.902 145.102 127.631 1.00 85.72  ? 111 ALA D CB  1 
ATOM   6640  N  N   . GLY C 1 112 ? 167.157 147.852 126.058 1.00 90.80  ? 112 GLY D N   1 
ATOM   6641  C  CA  . GLY C 1 112 ? 166.187 148.594 125.234 1.00 107.93 ? 112 GLY D CA  1 
ATOM   6642  C  C   . GLY C 1 112 ? 166.826 149.370 124.090 1.00 102.52 ? 112 GLY D C   1 
ATOM   6643  O  O   . GLY C 1 112 ? 166.090 149.775 123.164 1.00 95.25  ? 112 GLY D O   1 
ATOM   6644  N  N   . THR C 1 113 ? 168.119 149.680 124.174 1.00 98.30  ? 113 THR D N   1 
ATOM   6645  C  CA  . THR C 1 113 ? 168.716 150.733 123.312 1.00 105.81 ? 113 THR D CA  1 
ATOM   6646  C  C   . THR C 1 113 ? 169.906 150.236 122.497 1.00 106.67 ? 113 THR D C   1 
ATOM   6647  O  O   . THR C 1 113 ? 170.116 150.787 121.414 1.00 143.86 ? 113 THR D O   1 
ATOM   6648  C  CB  . THR C 1 113 ? 169.107 151.947 124.155 1.00 114.79 ? 113 THR D CB  1 
ATOM   6649  O  OG1 . THR C 1 113 ? 170.059 151.551 125.144 1.00 112.64 ? 113 THR D OG1 1 
ATOM   6650  C  CG2 . THR C 1 113 ? 167.901 152.586 124.807 1.00 123.39 ? 113 THR D CG2 1 
ATOM   6651  N  N   . VAL C 1 114 ? 170.682 149.280 122.990 1.00 96.14  ? 114 VAL D N   1 
ATOM   6652  C  CA  . VAL C 1 114 ? 171.891 148.801 122.271 1.00 88.84  ? 114 VAL D CA  1 
ATOM   6653  C  C   . VAL C 1 114 ? 171.512 147.518 121.538 1.00 75.93  ? 114 VAL D C   1 
ATOM   6654  O  O   . VAL C 1 114 ? 171.284 146.521 122.158 1.00 55.70  ? 114 VAL D O   1 
ATOM   6655  C  CB  . VAL C 1 114 ? 173.084 148.623 123.219 1.00 89.62  ? 114 VAL D CB  1 
ATOM   6656  C  CG1 . VAL C 1 114 ? 174.392 148.429 122.454 1.00 84.43  ? 114 VAL D CG1 1 
ATOM   6657  C  CG2 . VAL C 1 114 ? 173.181 149.792 124.174 1.00 80.62  ? 114 VAL D CG2 1 
ATOM   6658  N  N   . HIS C 1 115 ? 171.497 147.576 120.223 1.00 78.85  ? 115 HIS D N   1 
ATOM   6659  C  CA  . HIS C 1 115 ? 170.783 146.592 119.392 1.00 79.86  ? 115 HIS D CA  1 
ATOM   6660  C  C   . HIS C 1 115 ? 171.744 145.754 118.573 1.00 78.72  ? 115 HIS D C   1 
ATOM   6661  O  O   . HIS C 1 115 ? 172.918 146.151 118.363 1.00 85.73  ? 115 HIS D O   1 
ATOM   6662  C  CB  . HIS C 1 115 ? 169.748 147.284 118.513 1.00 97.81  ? 115 HIS D CB  1 
ATOM   6663  C  CG  . HIS C 1 115 ? 168.670 147.964 119.290 1.00 103.85 ? 115 HIS D CG  1 
ATOM   6664  N  ND1 . HIS C 1 115 ? 167.842 147.295 120.164 1.00 94.16  ? 115 HIS D ND1 1 
ATOM   6665  C  CD2 . HIS C 1 115 ? 168.285 149.258 119.333 1.00 114.77 ? 115 HIS D CD2 1 
ATOM   6666  C  CE1 . HIS C 1 115 ? 166.985 148.129 120.702 1.00 92.53  ? 115 HIS D CE1 1 
ATOM   6667  N  NE2 . HIS C 1 115 ? 167.237 149.348 120.217 1.00 102.18 ? 115 HIS D NE2 1 
ATOM   6668  N  N   . GLY C 1 116 ? 171.215 144.630 118.098 1.00 91.16  ? 116 GLY D N   1 
ATOM   6669  C  CA  . GLY C 1 116 ? 171.951 143.665 117.272 1.00 115.75 ? 116 GLY D CA  1 
ATOM   6670  C  C   . GLY C 1 116 ? 171.999 142.308 117.935 1.00 124.15 ? 116 GLY D C   1 
ATOM   6671  O  O   . GLY C 1 116 ? 172.528 142.191 119.060 1.00 132.11 ? 116 GLY D O   1 
ATOM   6672  N  N   . ARG C 1 117 ? 171.502 141.291 117.245 1.00 131.69 ? 117 ARG D N   1 
ATOM   6673  C  CA  . ARG C 1 117 ? 171.569 139.888 117.718 1.00 136.87 ? 117 ARG D CA  1 
ATOM   6674  C  C   . ARG C 1 117 ? 172.930 139.281 117.373 1.00 131.36 ? 117 ARG D C   1 
ATOM   6675  O  O   . ARG C 1 117 ? 173.220 138.195 117.900 1.00 137.70 ? 117 ARG D O   1 
ATOM   6676  C  CB  . ARG C 1 117 ? 170.439 139.058 117.113 1.00 160.44 ? 117 ARG D CB  1 
ATOM   6677  C  CG  . ARG C 1 117 ? 169.251 138.908 118.048 1.00 178.00 ? 117 ARG D CG  1 
ATOM   6678  C  CD  . ARG C 1 117 ? 168.033 138.313 117.362 1.00 203.22 ? 117 ARG D CD  1 
ATOM   6679  N  NE  . ARG C 1 117 ? 167.587 139.147 116.248 1.00 232.22 ? 117 ARG D NE  1 
ATOM   6680  C  CZ  . ARG C 1 117 ? 167.161 138.718 115.055 1.00 261.91 ? 117 ARG D CZ  1 
ATOM   6681  N  NH1 . ARG C 1 117 ? 167.105 137.426 114.760 1.00 271.24 ? 117 ARG D NH1 1 
ATOM   6682  N  NH2 . ARG C 1 117 ? 166.791 139.602 114.142 1.00 268.20 ? 117 ARG D NH2 1 
ATOM   6683  N  N   . ASP C 1 118 ? 173.705 139.910 116.494 1.00 131.91 ? 118 ASP D N   1 
ATOM   6684  C  CA  . ASP C 1 118 ? 175.030 139.393 116.074 1.00 133.00 ? 118 ASP D CA  1 
ATOM   6685  C  C   . ASP C 1 118 ? 176.006 139.452 117.251 1.00 114.51 ? 118 ASP D C   1 
ATOM   6686  O  O   . ASP C 1 118 ? 175.645 139.941 118.334 1.00 85.41  ? 118 ASP D O   1 
ATOM   6687  C  CB  . ASP C 1 118 ? 175.539 140.169 114.859 1.00 150.77 ? 118 ASP D CB  1 
ATOM   6688  C  CG  . ASP C 1 118 ? 175.569 141.666 115.091 1.00 155.70 ? 118 ASP D CG  1 
ATOM   6689  O  OD1 . ASP C 1 118 ? 174.955 142.112 116.085 1.00 161.85 ? 118 ASP D OD1 1 
ATOM   6690  O  OD2 . ASP C 1 118 ? 176.179 142.372 114.280 1.00 172.34 ? 118 ASP D OD2 1 
ATOM   6691  N  N   . ASP C 1 119 ? 177.220 138.970 117.026 1.00 122.85 ? 119 ASP D N   1 
ATOM   6692  C  CA  . ASP C 1 119 ? 178.265 138.920 118.078 1.00 127.87 ? 119 ASP D CA  1 
ATOM   6693  C  C   . ASP C 1 119 ? 178.661 140.331 118.495 1.00 113.82 ? 119 ASP D C   1 
ATOM   6694  O  O   . ASP C 1 119 ? 178.993 140.524 119.672 1.00 101.20 ? 119 ASP D O   1 
ATOM   6695  C  CB  . ASP C 1 119 ? 179.484 138.127 117.619 1.00 157.44 ? 119 ASP D CB  1 
ATOM   6696  C  CG  . ASP C 1 119 ? 179.357 136.638 117.886 1.00 176.39 ? 119 ASP D CG  1 
ATOM   6697  O  OD1 . ASP C 1 119 ? 178.633 136.276 118.832 1.00 161.03 ? 119 ASP D OD1 1 
ATOM   6698  O  OD2 . ASP C 1 119 ? 179.983 135.852 117.146 1.00 197.94 ? 119 ASP D OD2 1 
ATOM   6699  N  N   . ARG C 1 120 ? 178.622 141.296 117.580 1.00 108.69 ? 120 ARG D N   1 
ATOM   6700  C  CA  . ARG C 1 120 ? 179.098 142.665 117.892 1.00 105.65 ? 120 ARG D CA  1 
ATOM   6701  C  C   . ARG C 1 120 ? 178.114 143.353 118.844 1.00 100.41 ? 120 ARG D C   1 
ATOM   6702  O  O   . ARG C 1 120 ? 178.571 144.058 119.764 1.00 84.13  ? 120 ARG D O   1 
ATOM   6703  C  CB  . ARG C 1 120 ? 179.285 143.471 116.611 1.00 110.67 ? 120 ARG D CB  1 
ATOM   6704  C  CG  . ARG C 1 120 ? 179.971 144.806 116.853 1.00 113.80 ? 120 ARG D CG  1 
ATOM   6705  C  CD  . ARG C 1 120 ? 180.761 145.254 115.646 1.00 123.62 ? 120 ARG D CD  1 
ATOM   6706  N  NE  . ARG C 1 120 ? 181.407 146.539 115.880 1.00 126.71 ? 120 ARG D NE  1 
ATOM   6707  C  CZ  . ARG C 1 120 ? 182.544 146.742 116.548 1.00 130.66 ? 120 ARG D CZ  1 
ATOM   6708  N  NH1 . ARG C 1 120 ? 183.193 145.742 117.122 1.00 138.65 ? 120 ARG D NH1 1 
ATOM   6709  N  NH2 . ARG C 1 120 ? 183.011 147.976 116.662 1.00 136.16 ? 120 ARG D NH2 1 
ATOM   6710  N  N   . GLY C 1 121 ? 176.807 143.163 118.630 1.00 104.78 ? 121 GLY D N   1 
ATOM   6711  C  CA  . GLY C 1 121 ? 175.784 143.718 119.539 1.00 94.45  ? 121 GLY D CA  1 
ATOM   6712  C  C   . GLY C 1 121 ? 175.905 143.127 120.928 1.00 80.44  ? 121 GLY D C   1 
ATOM   6713  O  O   . GLY C 1 121 ? 175.825 143.880 121.918 1.00 67.92  ? 121 GLY D O   1 
ATOM   6714  N  N   . ARG C 1 122 ? 176.088 141.814 120.997 1.00 89.73  ? 122 ARG D N   1 
ATOM   6715  C  CA  . ARG C 1 122 ? 176.313 141.116 122.289 1.00 101.45 ? 122 ARG D CA  1 
ATOM   6716  C  C   . ARG C 1 122 ? 177.552 141.720 122.946 1.00 110.15 ? 122 ARG D C   1 
ATOM   6717  O  O   . ARG C 1 122 ? 177.523 141.982 124.154 1.00 98.81  ? 122 ARG D O   1 
ATOM   6718  C  CB  . ARG C 1 122 ? 176.514 139.619 122.076 1.00 97.40  ? 122 ARG D CB  1 
ATOM   6719  C  CG  . ARG C 1 122 ? 175.343 138.931 121.394 1.00 116.42 ? 122 ARG D CG  1 
ATOM   6720  C  CD  . ARG C 1 122 ? 175.374 137.431 121.620 1.00 126.00 ? 122 ARG D CD  1 
ATOM   6721  N  NE  . ARG C 1 122 ? 175.926 137.087 122.929 1.00 113.80 ? 122 ARG D NE  1 
ATOM   6722  C  CZ  . ARG C 1 122 ? 176.751 136.079 123.190 1.00 110.07 ? 122 ARG D CZ  1 
ATOM   6723  N  NH1 . ARG C 1 122 ? 177.174 135.272 122.228 1.00 106.71 ? 122 ARG D NH1 1 
ATOM   6724  N  NH2 . ARG C 1 122 ? 177.180 135.884 124.426 1.00 126.54 ? 122 ARG D NH2 1 
ATOM   6725  N  N   . LEU C 1 123 ? 178.615 141.915 122.172 1.00 101.30 ? 123 LEU D N   1 
ATOM   6726  C  CA  . LEU C 1 123 ? 179.882 142.460 122.714 1.00 92.47  ? 123 LEU D CA  1 
ATOM   6727  C  C   . LEU C 1 123 ? 179.621 143.850 123.286 1.00 85.90  ? 123 LEU D C   1 
ATOM   6728  O  O   . LEU C 1 123 ? 180.083 144.130 124.387 1.00 97.37  ? 123 LEU D O   1 
ATOM   6729  C  CB  . LEU C 1 123 ? 180.935 142.508 121.607 1.00 109.91 ? 123 LEU D CB  1 
ATOM   6730  C  CG  . LEU C 1 123 ? 181.914 141.345 121.602 1.00 112.64 ? 123 LEU D CG  1 
ATOM   6731  C  CD1 . LEU C 1 123 ? 182.725 141.336 120.309 1.00 127.79 ? 123 LEU D CD1 1 
ATOM   6732  C  CD2 . LEU C 1 123 ? 182.820 141.412 122.817 1.00 103.21 ? 123 LEU D CD2 1 
ATOM   6733  N  N   . TYR C 1 124 ? 178.927 144.710 122.551 1.00 75.38  ? 124 TYR D N   1 
ATOM   6734  C  CA  . TYR C 1 124 ? 178.650 146.094 123.016 1.00 73.61  ? 124 TYR D CA  1 
ATOM   6735  C  C   . TYR C 1 124 ? 177.864 146.061 124.333 1.00 72.74  ? 124 TYR D C   1 
ATOM   6736  O  O   . TYR C 1 124 ? 178.271 146.712 125.301 1.00 54.79  ? 124 TYR D O   1 
ATOM   6737  C  CB  . TYR C 1 124 ? 177.856 146.877 121.981 1.00 80.99  ? 124 TYR D CB  1 
ATOM   6738  C  CG  . TYR C 1 124 ? 178.706 147.679 121.044 1.00 80.92  ? 124 TYR D CG  1 
ATOM   6739  C  CD1 . TYR C 1 124 ? 179.343 148.824 121.478 1.00 69.66  ? 124 TYR D CD1 1 
ATOM   6740  C  CD2 . TYR C 1 124 ? 178.828 147.318 119.712 1.00 93.61  ? 124 TYR D CD2 1 
ATOM   6741  C  CE1 . TYR C 1 124 ? 180.059 149.617 120.597 1.00 70.53  ? 124 TYR D CE1 1 
ATOM   6742  C  CE2 . TYR C 1 124 ? 179.553 148.093 118.826 1.00 78.90  ? 124 TYR D CE2 1 
ATOM   6743  C  CZ  . TYR C 1 124 ? 180.164 149.249 119.269 1.00 74.29  ? 124 TYR D CZ  1 
ATOM   6744  O  OH  . TYR C 1 124 ? 180.872 150.005 118.388 1.00 88.59  ? 124 TYR D OH  1 
ATOM   6745  N  N   . ARG C 1 125 ? 176.773 145.308 124.381 1.00 69.16  ? 125 ARG D N   1 
ATOM   6746  C  CA  . ARG C 1 125 ? 175.911 145.291 125.580 1.00 72.73  ? 125 ARG D CA  1 
ATOM   6747  C  C   . ARG C 1 125 ? 176.699 144.721 126.761 1.00 85.67  ? 125 ARG D C   1 
ATOM   6748  O  O   . ARG C 1 125 ? 176.670 145.319 127.865 1.00 70.56  ? 125 ARG D O   1 
ATOM   6749  C  CB  . ARG C 1 125 ? 174.654 144.466 125.310 1.00 72.66  ? 125 ARG D CB  1 
ATOM   6750  C  CG  . ARG C 1 125 ? 173.682 145.116 124.343 1.00 79.64  ? 125 ARG D CG  1 
ATOM   6751  C  CD  . ARG C 1 125 ? 172.387 144.344 124.277 1.00 67.47  ? 125 ARG D CD  1 
ATOM   6752  N  NE  . ARG C 1 125 ? 172.569 143.061 123.633 1.00 55.68  ? 125 ARG D NE  1 
ATOM   6753  C  CZ  . ARG C 1 125 ? 172.516 142.830 122.326 1.00 56.75  ? 125 ARG D CZ  1 
ATOM   6754  N  NH1 . ARG C 1 125 ? 172.296 143.803 121.471 1.00 58.77  ? 125 ARG D NH1 1 
ATOM   6755  N  NH2 . ARG C 1 125 ? 172.695 141.604 121.863 1.00 60.23  ? 125 ARG D NH2 1 
ATOM   6756  N  N   . ARG C 1 126 ? 177.363 143.584 126.554 1.00 91.77  ? 126 ARG D N   1 
ATOM   6757  C  CA  . ARG C 1 126 ? 178.125 142.917 127.633 1.00 86.40  ? 126 ARG D CA  1 
ATOM   6758  C  C   . ARG C 1 126 ? 179.245 143.850 128.114 1.00 91.90  ? 126 ARG D C   1 
ATOM   6759  O  O   . ARG C 1 126 ? 179.464 143.938 129.329 1.00 84.11  ? 126 ARG D O   1 
ATOM   6760  C  CB  . ARG C 1 126 ? 178.685 141.594 127.125 1.00 93.63  ? 126 ARG D CB  1 
ATOM   6761  C  CG  . ARG C 1 126 ? 177.650 140.493 126.991 1.00 96.26  ? 126 ARG D CG  1 
ATOM   6762  C  CD  . ARG C 1 126 ? 178.331 139.157 126.717 1.00 110.52 ? 126 ARG D CD  1 
ATOM   6763  N  NE  . ARG C 1 126 ? 179.060 138.695 127.892 1.00 110.42 ? 126 ARG D NE  1 
ATOM   6764  C  CZ  . ARG C 1 126 ? 178.571 137.900 128.845 1.00 105.85 ? 126 ARG D CZ  1 
ATOM   6765  N  NH1 . ARG C 1 126 ? 177.339 137.409 128.772 1.00 97.40  ? 126 ARG D NH1 1 
ATOM   6766  N  NH2 . ARG C 1 126 ? 179.338 137.576 129.871 1.00 107.94 ? 126 ARG D NH2 1 
ATOM   6767  N  N   . THR C 1 127 ? 179.928 144.538 127.203 1.00 77.39  ? 127 THR D N   1 
ATOM   6768  C  CA  . THR C 1 127 ? 181.067 145.407 127.570 1.00 83.52  ? 127 THR D CA  1 
ATOM   6769  C  C   . THR C 1 127 ? 180.563 146.624 128.349 1.00 86.79  ? 127 THR D C   1 
ATOM   6770  O  O   . THR C 1 127 ? 181.272 147.016 129.314 1.00 74.83  ? 127 THR D O   1 
ATOM   6771  C  CB  . THR C 1 127 ? 181.889 145.820 126.352 1.00 73.30  ? 127 THR D CB  1 
ATOM   6772  O  OG1 . THR C 1 127 ? 182.268 144.620 125.677 1.00 89.96  ? 127 THR D OG1 1 
ATOM   6773  C  CG2 . THR C 1 127 ? 183.117 146.609 126.748 1.00 74.45  ? 127 THR D CG2 1 
ATOM   6774  N  N   . LEU C 1 128 ? 179.432 147.218 127.951 1.00 76.52  ? 128 LEU D N   1 
ATOM   6775  C  CA  . LEU C 1 128 ? 178.873 148.391 128.690 1.00 69.73  ? 128 LEU D CA  1 
ATOM   6776  C  C   . LEU C 1 128 ? 178.527 147.965 130.112 1.00 64.27  ? 128 LEU D C   1 
ATOM   6777  O  O   . LEU C 1 128 ? 178.932 148.641 131.057 1.00 71.30  ? 128 LEU D O   1 
ATOM   6778  C  CB  . LEU C 1 128 ? 177.648 148.962 127.981 1.00 65.51  ? 128 LEU D CB  1 
ATOM   6779  C  CG  . LEU C 1 128 ? 177.941 149.711 126.688 1.00 78.88  ? 128 LEU D CG  1 
ATOM   6780  C  CD1 . LEU C 1 128 ? 176.666 149.949 125.928 1.00 79.37  ? 128 LEU D CD1 1 
ATOM   6781  C  CD2 . LEU C 1 128 ? 178.632 151.044 126.950 1.00 102.19 ? 128 LEU D CD2 1 
ATOM   6782  N  N   . MET C 1 129 ? 177.844 146.844 130.261 1.00 75.13  ? 129 MET D N   1 
ATOM   6783  C  CA  . MET C 1 129 ? 177.458 146.378 131.614 1.00 76.12  ? 129 MET D CA  1 
ATOM   6784  C  C   . MET C 1 129 ? 178.712 146.000 132.388 1.00 82.83  ? 129 MET D C   1 
ATOM   6785  O  O   . MET C 1 129 ? 178.738 146.256 133.595 1.00 87.88  ? 129 MET D O   1 
ATOM   6786  C  CB  . MET C 1 129 ? 176.491 145.199 131.534 1.00 80.70  ? 129 MET D CB  1 
ATOM   6787  C  CG  . MET C 1 129 ? 175.120 145.582 131.001 1.00 84.70  ? 129 MET D CG  1 
ATOM   6788  S  SD  . MET C 1 129 ? 174.516 147.250 131.432 1.00 91.25  ? 129 MET D SD  1 
ATOM   6789  C  CE  . MET C 1 129 ? 174.316 147.093 133.195 1.00 69.86  ? 129 MET D CE  1 
ATOM   6790  N  N   . ARG C 1 130 ? 179.723 145.440 131.728 1.00 76.93  ? 130 ARG D N   1 
ATOM   6791  C  CA  . ARG C 1 130 ? 180.972 145.064 132.427 1.00 80.43  ? 130 ARG D CA  1 
ATOM   6792  C  C   . ARG C 1 130 ? 181.717 146.319 132.868 1.00 70.43  ? 130 ARG D C   1 
ATOM   6793  O  O   . ARG C 1 130 ? 182.331 146.269 133.924 1.00 80.46  ? 130 ARG D O   1 
ATOM   6794  C  CB  . ARG C 1 130 ? 181.846 144.163 131.560 1.00 78.44  ? 130 ARG D CB  1 
ATOM   6795  C  CG  . ARG C 1 130 ? 183.024 143.562 132.322 1.00 65.78  ? 130 ARG D CG  1 
ATOM   6796  C  CD  . ARG C 1 130 ? 183.751 142.556 131.481 1.00 71.39  ? 130 ARG D CD  1 
ATOM   6797  N  NE  . ARG C 1 130 ? 184.146 143.081 130.190 1.00 77.10  ? 130 ARG D NE  1 
ATOM   6798  C  CZ  . ARG C 1 130 ? 185.144 143.936 129.975 1.00 76.46  ? 130 ARG D CZ  1 
ATOM   6799  N  NH1 . ARG C 1 130 ? 185.881 144.390 130.978 1.00 59.95  ? 130 ARG D NH1 1 
ATOM   6800  N  NH2 . ARG C 1 130 ? 185.376 144.350 128.735 1.00 90.36  ? 130 ARG D NH2 1 
ATOM   6801  N  N   . TYR C 1 131 ? 181.729 147.383 132.078 1.00 72.99  ? 131 TYR D N   1 
ATOM   6802  C  CA  . TYR C 1 131 ? 182.375 148.658 132.500 1.00 66.18  ? 131 TYR D CA  1 
ATOM   6803  C  C   . TYR C 1 131 ? 181.675 149.166 133.751 1.00 68.47  ? 131 TYR D C   1 
ATOM   6804  O  O   . TYR C 1 131 ? 182.354 149.595 134.680 1.00 60.28  ? 131 TYR D O   1 
ATOM   6805  C  CB  . TYR C 1 131 ? 182.322 149.734 131.405 1.00 55.42  ? 131 TYR D CB  1 
ATOM   6806  C  CG  . TYR C 1 131 ? 183.289 149.498 130.290 1.00 57.99  ? 131 TYR D CG  1 
ATOM   6807  C  CD1 . TYR C 1 131 ? 184.446 148.768 130.515 1.00 56.21  ? 131 TYR D CD1 1 
ATOM   6808  C  CD2 . TYR C 1 131 ? 183.073 150.035 129.030 1.00 59.42  ? 131 TYR D CD2 1 
ATOM   6809  C  CE1 . TYR C 1 131 ? 185.348 148.532 129.493 1.00 58.82  ? 131 TYR D CE1 1 
ATOM   6810  C  CE2 . TYR C 1 131 ? 183.984 149.822 128.009 1.00 61.65  ? 131 TYR D CE2 1 
ATOM   6811  C  CZ  . TYR C 1 131 ? 185.118 149.059 128.236 1.00 61.05  ? 131 TYR D CZ  1 
ATOM   6812  O  OH  . TYR C 1 131 ? 186.008 148.831 127.232 1.00 71.66  ? 131 TYR D OH  1 
ATOM   6813  N  N   . ALA C 1 132 ? 180.348 149.132 133.780 1.00 78.67  ? 132 ALA D N   1 
ATOM   6814  C  CA  . ALA C 1 132 ? 179.597 149.564 134.972 1.00 94.83  ? 132 ALA D CA  1 
ATOM   6815  C  C   . ALA C 1 132 ? 180.005 148.693 136.167 1.00 98.34  ? 132 ALA D C   1 
ATOM   6816  O  O   . ALA C 1 132 ? 180.351 149.239 137.222 1.00 84.50  ? 132 ALA D O   1 
ATOM   6817  C  CB  . ALA C 1 132 ? 178.120 149.506 134.709 1.00 103.53 ? 132 ALA D CB  1 
ATOM   6818  N  N   . GLY C 1 133 ? 179.995 147.375 135.998 1.00 101.77 ? 133 GLY D N   1 
ATOM   6819  C  CA  . GLY C 1 133 ? 180.403 146.427 137.052 1.00 101.13 ? 133 GLY D CA  1 
ATOM   6820  C  C   . GLY C 1 133 ? 181.825 146.679 137.504 1.00 84.72  ? 133 GLY D C   1 
ATOM   6821  O  O   . GLY C 1 133 ? 182.085 146.578 138.705 1.00 87.49  ? 133 GLY D O   1 
ATOM   6822  N  N   . LEU C 1 134 ? 182.725 147.001 136.581 1.00 74.23  ? 134 LEU D N   1 
ATOM   6823  C  CA  . LEU C 1 134 ? 184.164 147.219 136.894 1.00 64.13  ? 134 LEU D CA  1 
ATOM   6824  C  C   . LEU C 1 134 ? 184.300 148.485 137.711 1.00 64.31  ? 134 LEU D C   1 
ATOM   6825  O  O   . LEU C 1 134 ? 185.079 148.479 138.656 1.00 69.48  ? 134 LEU D O   1 
ATOM   6826  C  CB  . LEU C 1 134 ? 184.972 147.325 135.607 1.00 59.22  ? 134 LEU D CB  1 
ATOM   6827  C  CG  . LEU C 1 134 ? 186.452 147.617 135.781 1.00 59.09  ? 134 LEU D CG  1 
ATOM   6828  C  CD1 . LEU C 1 134 ? 187.102 146.612 136.710 1.00 65.39  ? 134 LEU D CD1 1 
ATOM   6829  C  CD2 . LEU C 1 134 ? 187.132 147.598 134.418 1.00 73.94  ? 134 LEU D CD2 1 
ATOM   6830  N  N   . SER C 1 135 ? 183.568 149.537 137.377 1.00 63.82  ? 135 SER D N   1 
ATOM   6831  C  CA  . SER C 1 135 ? 183.591 150.784 138.185 1.00 67.40  ? 135 SER D CA  1 
ATOM   6832  C  C   . SER C 1 135 ? 183.110 150.476 139.602 1.00 60.14  ? 135 SER D C   1 
ATOM   6833  O  O   . SER C 1 135 ? 183.756 150.916 140.565 1.00 55.10  ? 135 SER D O   1 
ATOM   6834  C  CB  . SER C 1 135 ? 182.786 151.859 137.555 1.00 76.75  ? 135 SER D CB  1 
ATOM   6835  O  OG  . SER C 1 135 ? 183.608 152.686 136.746 1.00 76.61  ? 135 SER D OG  1 
ATOM   6836  N  N   . ALA C 1 136 ? 182.045 149.696 139.713 1.00 68.57  ? 136 ALA D N   1 
ATOM   6837  C  CA  . ALA C 1 136 ? 181.506 149.285 141.025 1.00 67.90  ? 136 ALA D CA  1 
ATOM   6838  C  C   . ALA C 1 136 ? 182.574 148.501 141.780 1.00 71.13  ? 136 ALA D C   1 
ATOM   6839  O  O   . ALA C 1 136 ? 182.788 148.794 142.951 1.00 65.80  ? 136 ALA D O   1 
ATOM   6840  C  CB  . ALA C 1 136 ? 180.233 148.499 140.856 1.00 68.52  ? 136 ALA D CB  1 
ATOM   6841  N  N   . VAL C 1 137 ? 183.238 147.553 141.129 1.00 61.82  ? 137 VAL D N   1 
ATOM   6842  C  CA  . VAL C 1 137 ? 184.260 146.709 141.802 1.00 66.75  ? 137 VAL D CA  1 
ATOM   6843  C  C   . VAL C 1 137 ? 185.430 147.587 142.245 1.00 80.94  ? 137 VAL D C   1 
ATOM   6844  O  O   . VAL C 1 137 ? 185.932 147.391 143.371 1.00 81.75  ? 137 VAL D O   1 
ATOM   6845  C  CB  . VAL C 1 137 ? 184.731 145.574 140.896 1.00 60.45  ? 137 VAL D CB  1 
ATOM   6846  C  CG1 . VAL C 1 137 ? 186.055 145.005 141.348 1.00 55.41  ? 137 VAL D CG1 1 
ATOM   6847  C  CG2 . VAL C 1 137 ? 183.676 144.489 140.842 1.00 73.55  ? 137 VAL D CG2 1 
ATOM   6848  N  N   . LEU C 1 138 ? 185.874 148.521 141.413 1.00 67.30  ? 138 LEU D N   1 
ATOM   6849  C  CA  . LEU C 1 138 ? 187.068 149.342 141.752 1.00 56.61  ? 138 LEU D CA  1 
ATOM   6850  C  C   . LEU C 1 138 ? 186.733 150.153 142.988 1.00 67.59  ? 138 LEU D C   1 
ATOM   6851  O  O   . LEU C 1 138 ? 187.531 150.147 143.940 1.00 89.25  ? 138 LEU D O   1 
ATOM   6852  C  CB  . LEU C 1 138 ? 187.438 150.256 140.593 1.00 56.10  ? 138 LEU D CB  1 
ATOM   6853  C  CG  . LEU C 1 138 ? 187.991 149.519 139.379 1.00 69.63  ? 138 LEU D CG  1 
ATOM   6854  C  CD1 . LEU C 1 138 ? 188.281 150.484 138.249 1.00 62.55  ? 138 LEU D CD1 1 
ATOM   6855  C  CD2 . LEU C 1 138 ? 189.197 148.670 139.762 1.00 75.45  ? 138 LEU D CD2 1 
ATOM   6856  N  N   . ILE C 1 139 ? 185.580 150.805 143.016 1.00 68.25  ? 139 ILE D N   1 
ATOM   6857  C  CA  . ILE C 1 139 ? 185.251 151.656 144.188 1.00 61.70  ? 139 ILE D CA  1 
ATOM   6858  C  C   . ILE C 1 139 ? 185.002 150.757 145.386 1.00 69.46  ? 139 ILE D C   1 
ATOM   6859  O  O   . ILE C 1 139 ? 185.385 151.141 146.494 1.00 70.07  ? 139 ILE D O   1 
ATOM   6860  C  CB  . ILE C 1 139 ? 184.078 152.603 143.918 1.00 64.36  ? 139 ILE D CB  1 
ATOM   6861  C  CG1 . ILE C 1 139 ? 183.981 153.611 145.047 1.00 59.77  ? 139 ILE D CG1 1 
ATOM   6862  C  CG2 . ILE C 1 139 ? 182.754 151.882 143.692 1.00 63.43  ? 139 ILE D CG2 1 
ATOM   6863  C  CD1 . ILE C 1 139 ? 185.258 154.372 145.281 1.00 66.35  ? 139 ILE D CD1 1 
ATOM   6864  N  N   . LEU C 1 140 ? 184.394 149.593 145.195 1.00 73.85  ? 140 LEU D N   1 
ATOM   6865  C  CA  . LEU C 1 140 ? 184.059 148.726 146.352 1.00 71.80  ? 140 LEU D CA  1 
ATOM   6866  C  C   . LEU C 1 140 ? 185.336 148.174 146.973 1.00 73.16  ? 140 LEU D C   1 
ATOM   6867  O  O   . LEU C 1 140 ? 185.419 148.188 148.201 1.00 81.76  ? 140 LEU D O   1 
ATOM   6868  C  CB  . LEU C 1 140 ? 183.101 147.632 145.909 1.00 70.37  ? 140 LEU D CB  1 
ATOM   6869  C  CG  . LEU C 1 140 ? 181.642 148.088 145.824 1.00 61.53  ? 140 LEU D CG  1 
ATOM   6870  C  CD1 . LEU C 1 140 ? 180.758 146.947 145.309 1.00 64.23  ? 140 LEU D CD1 1 
ATOM   6871  C  CD2 . LEU C 1 140 ? 181.166 148.599 147.178 1.00 66.45  ? 140 LEU D CD2 1 
ATOM   6872  N  N   . ARG C 1 141 ? 186.306 147.744 146.180 1.00 63.68  ? 141 ARG D N   1 
ATOM   6873  C  CA  . ARG C 1 141 ? 187.602 147.296 146.748 1.00 64.11  ? 141 ARG D CA  1 
ATOM   6874  C  C   . ARG C 1 141 ? 188.337 148.491 147.342 1.00 67.69  ? 141 ARG D C   1 
ATOM   6875  O  O   . ARG C 1 141 ? 189.123 148.268 148.271 1.00 81.56  ? 141 ARG D O   1 
ATOM   6876  C  CB  . ARG C 1 141 ? 188.472 146.590 145.713 1.00 67.21  ? 141 ARG D CB  1 
ATOM   6877  C  CG  . ARG C 1 141 ? 189.067 147.490 144.641 1.00 70.25  ? 141 ARG D CG  1 
ATOM   6878  C  CD  . ARG C 1 141 ? 189.761 146.642 143.596 1.00 72.59  ? 141 ARG D CD  1 
ATOM   6879  N  NE  . ARG C 1 141 ? 191.000 146.121 144.152 1.00 72.28  ? 141 ARG D NE  1 
ATOM   6880  C  CZ  . ARG C 1 141 ? 192.193 146.703 144.065 1.00 70.44  ? 141 ARG D CZ  1 
ATOM   6881  N  NH1 . ARG C 1 141 ? 192.346 147.856 143.443 1.00 67.89  ? 141 ARG D NH1 1 
ATOM   6882  N  NH2 . ARG C 1 141 ? 193.236 146.137 144.633 1.00 77.36  ? 141 ARG D NH2 1 
ATOM   6883  N  N   . SER C 1 142 ? 188.085 149.712 146.866 1.00 60.79  ? 142 SER D N   1 
ATOM   6884  C  CA  . SER C 1 142 ? 188.606 150.929 147.536 1.00 68.44  ? 142 SER D CA  1 
ATOM   6885  C  C   . SER C 1 142 ? 187.988 151.089 148.928 1.00 64.62  ? 142 SER D C   1 
ATOM   6886  O  O   . SER C 1 142 ? 188.716 151.433 149.865 1.00 64.79  ? 142 SER D O   1 
ATOM   6887  C  CB  . SER C 1 142 ? 188.412 152.153 146.716 1.00 79.66  ? 142 SER D CB  1 
ATOM   6888  O  OG  . SER C 1 142 ? 189.148 152.092 145.494 1.00 91.85  ? 142 SER D OG  1 
ATOM   6889  N  N   . VAL C 1 143 ? 186.694 150.839 149.078 1.00 67.93  ? 143 VAL D N   1 
ATOM   6890  C  CA  . VAL C 1 143 ? 185.965 151.249 150.313 1.00 73.03  ? 143 VAL D CA  1 
ATOM   6891  C  C   . VAL C 1 143 ? 185.610 150.061 151.200 1.00 70.96  ? 143 VAL D C   1 
ATOM   6892  O  O   . VAL C 1 143 ? 185.307 150.307 152.378 1.00 72.80  ? 143 VAL D O   1 
ATOM   6893  C  CB  . VAL C 1 143 ? 184.716 152.065 149.970 1.00 76.62  ? 143 VAL D CB  1 
ATOM   6894  C  CG1 . VAL C 1 143 ? 185.069 153.196 149.030 1.00 90.91  ? 143 VAL D CG1 1 
ATOM   6895  C  CG2 . VAL C 1 143 ? 183.631 151.200 149.366 1.00 87.99  ? 143 VAL D CG2 1 
ATOM   6896  N  N   . SER C 1 144 ? 185.606 148.842 150.676 1.00 73.69  ? 144 SER D N   1 
ATOM   6897  C  CA  . SER C 1 144 ? 185.135 147.655 151.426 1.00 85.63  ? 144 SER D CA  1 
ATOM   6898  C  C   . SER C 1 144 ? 186.304 146.711 151.691 1.00 95.59  ? 144 SER D C   1 
ATOM   6899  O  O   . SER C 1 144 ? 186.947 146.271 150.719 1.00 105.63 ? 144 SER D O   1 
ATOM   6900  C  CB  . SER C 1 144 ? 184.015 146.970 150.704 1.00 80.18  ? 144 SER D CB  1 
ATOM   6901  O  OG  . SER C 1 144 ? 183.626 145.797 151.393 1.00 88.73  ? 144 SER D OG  1 
ATOM   6902  N  N   . THR C 1 145 ? 186.521 146.367 152.953 1.00 80.35  ? 145 THR D N   1 
ATOM   6903  C  CA  . THR C 1 145 ? 187.603 145.441 153.342 1.00 84.29  ? 145 THR D CA  1 
ATOM   6904  C  C   . THR C 1 145 ? 187.320 144.052 152.771 1.00 93.14  ? 145 THR D C   1 
ATOM   6905  O  O   . THR C 1 145 ? 188.298 143.371 152.400 1.00 110.06 ? 145 THR D O   1 
ATOM   6906  C  CB  . THR C 1 145 ? 187.791 145.398 154.859 1.00 83.10  ? 145 THR D CB  1 
ATOM   6907  O  OG1 . THR C 1 145 ? 186.653 144.783 155.447 1.00 67.79  ? 145 THR D OG1 1 
ATOM   6908  C  CG2 . THR C 1 145 ? 187.990 146.775 155.440 1.00 92.31  ? 145 THR D CG2 1 
ATOM   6909  N  N   . ALA C 1 146 ? 186.064 143.614 152.731 1.00 92.46  ? 146 ALA D N   1 
ATOM   6910  C  CA  . ALA C 1 146 ? 185.709 142.282 152.200 1.00 88.42  ? 146 ALA D CA  1 
ATOM   6911  C  C   . ALA C 1 146 ? 186.036 142.234 150.707 1.00 76.11  ? 146 ALA D C   1 
ATOM   6912  O  O   . ALA C 1 146 ? 186.678 141.253 150.259 1.00 106.30 ? 146 ALA D O   1 
ATOM   6913  C  CB  . ALA C 1 146 ? 184.267 141.977 152.451 1.00 99.93  ? 146 ALA D CB  1 
ATOM   6914  N  N   . VAL C 1 147 ? 185.657 143.248 149.961 1.00 57.69  ? 147 VAL D N   1 
ATOM   6915  C  CA  . VAL C 1 147 ? 185.926 143.257 148.498 1.00 67.76  ? 147 VAL D CA  1 
ATOM   6916  C  C   . VAL C 1 147 ? 187.434 143.382 148.274 1.00 79.27  ? 147 VAL D C   1 
ATOM   6917  O  O   . VAL C 1 147 ? 187.946 142.770 147.327 1.00 72.43  ? 147 VAL D O   1 
ATOM   6918  C  CB  . VAL C 1 147 ? 185.166 144.389 147.799 1.00 61.12  ? 147 VAL D CB  1 
ATOM   6919  C  CG1 . VAL C 1 147 ? 185.394 144.364 146.307 1.00 49.66  ? 147 VAL D CG1 1 
ATOM   6920  C  CG2 . VAL C 1 147 ? 183.693 144.323 148.136 1.00 59.53  ? 147 VAL D CG2 1 
ATOM   6921  N  N   . PHE C 1 148 ? 188.141 144.123 149.122 1.00 82.78  ? 148 PHE D N   1 
ATOM   6922  C  CA  . PHE C 1 148 ? 189.615 144.220 148.999 1.00 89.08  ? 148 PHE D CA  1 
ATOM   6923  C  C   . PHE C 1 148 ? 190.266 142.854 149.219 1.00 84.17  ? 148 PHE D C   1 
ATOM   6924  O  O   . PHE C 1 148 ? 191.185 142.500 148.469 1.00 102.43 ? 148 PHE D O   1 
ATOM   6925  C  CB  . PHE C 1 148 ? 190.206 145.240 149.965 1.00 93.46  ? 148 PHE D CB  1 
ATOM   6926  C  CG  . PHE C 1 148 ? 191.688 145.400 149.786 1.00 95.29  ? 148 PHE D CG  1 
ATOM   6927  C  CD1 . PHE C 1 148 ? 192.195 146.132 148.725 1.00 94.39  ? 148 PHE D CD1 1 
ATOM   6928  C  CD2 . PHE C 1 148 ? 192.571 144.769 150.642 1.00 115.38 ? 148 PHE D CD2 1 
ATOM   6929  C  CE1 . PHE C 1 148 ? 193.560 146.272 148.553 1.00 103.11 ? 148 PHE D CE1 1 
ATOM   6930  C  CE2 . PHE C 1 148 ? 193.939 144.908 150.469 1.00 120.16 ? 148 PHE D CE2 1 
ATOM   6931  C  CZ  . PHE C 1 148 ? 194.428 145.664 149.431 1.00 114.37 ? 148 PHE D CZ  1 
ATOM   6932  N  N   . LYS C 1 149 ? 189.805 142.112 150.214 1.00 75.96  ? 149 LYS D N   1 
ATOM   6933  C  CA  . LYS C 1 149 ? 190.335 140.758 150.500 1.00 80.31  ? 149 LYS D CA  1 
ATOM   6934  C  C   . LYS C 1 149 ? 190.061 139.875 149.296 1.00 70.41  ? 149 LYS D C   1 
ATOM   6935  O  O   . LYS C 1 149 ? 190.911 139.005 149.026 1.00 91.81  ? 149 LYS D O   1 
ATOM   6936  C  CB  . LYS C 1 149 ? 189.751 140.157 151.783 1.00 82.01  ? 149 LYS D CB  1 
ATOM   6937  C  CG  . LYS C 1 149 ? 190.228 140.845 153.050 1.00 88.91  ? 149 LYS D CG  1 
ATOM   6938  C  CD  . LYS C 1 149 ? 189.759 140.173 154.305 1.00 112.62 ? 149 LYS D CD  1 
ATOM   6939  C  CE  . LYS C 1 149 ? 190.284 140.839 155.562 1.00 130.60 ? 149 LYS D CE  1 
ATOM   6940  N  NZ  . LYS C 1 149 ? 189.675 142.179 155.766 1.00 139.47 ? 149 LYS D NZ  1 
ATOM   6941  N  N   . ARG C 1 150 ? 188.948 140.091 148.604 1.00 61.61  ? 150 ARG D N   1 
ATOM   6942  C  CA  . ARG C 1 150 ? 188.628 139.292 147.402 1.00 78.90  ? 150 ARG D CA  1 
ATOM   6943  C  C   . ARG C 1 150 ? 189.483 139.776 146.229 1.00 80.12  ? 150 ARG D C   1 
ATOM   6944  O  O   . ARG C 1 150 ? 189.870 138.939 145.400 1.00 83.93  ? 150 ARG D O   1 
ATOM   6945  C  CB  . ARG C 1 150 ? 187.137 139.350 147.079 1.00 81.39  ? 150 ARG D CB  1 
ATOM   6946  C  CG  . ARG C 1 150 ? 186.742 138.457 145.918 1.00 84.57  ? 150 ARG D CG  1 
ATOM   6947  C  CD  . ARG C 1 150 ? 185.285 138.659 145.617 1.00 85.57  ? 150 ARG D CD  1 
ATOM   6948  N  NE  . ARG C 1 150 ? 184.802 137.777 144.574 1.00 96.77  ? 150 ARG D NE  1 
ATOM   6949  C  CZ  . ARG C 1 150 ? 183.584 137.842 144.064 1.00 105.50 ? 150 ARG D CZ  1 
ATOM   6950  N  NH1 . ARG C 1 150 ? 182.730 138.730 144.536 1.00 97.21  ? 150 ARG D NH1 1 
ATOM   6951  N  NH2 . ARG C 1 150 ? 183.217 137.014 143.100 1.00 126.28 ? 150 ARG D NH2 1 
ATOM   6952  N  N   . PHE C 1 151 ? 189.737 141.077 146.132 1.00 81.26  ? 151 PHE D N   1 
ATOM   6953  C  CA  . PHE C 1 151 ? 190.529 141.655 145.023 1.00 87.54  ? 151 PHE D CA  1 
ATOM   6954  C  C   . PHE C 1 151 ? 191.653 142.483 145.608 1.00 96.50  ? 151 PHE D C   1 
ATOM   6955  O  O   . PHE C 1 151 ? 191.629 143.713 145.542 1.00 115.83 ? 151 PHE D O   1 
ATOM   6956  C  CB  . PHE C 1 151 ? 189.659 142.503 144.107 1.00 91.74  ? 151 PHE D CB  1 
ATOM   6957  C  CG  . PHE C 1 151 ? 188.437 141.800 143.596 1.00 91.14  ? 151 PHE D CG  1 
ATOM   6958  C  CD1 . PHE C 1 151 ? 188.516 140.880 142.575 1.00 94.60  ? 151 PHE D CD1 1 
ATOM   6959  C  CD2 . PHE C 1 151 ? 187.199 142.106 144.117 1.00 88.56  ? 151 PHE D CD2 1 
ATOM   6960  C  CE1 . PHE C 1 151 ? 187.379 140.266 142.093 1.00 110.99 ? 151 PHE D CE1 1 
ATOM   6961  C  CE2 . PHE C 1 151 ? 186.064 141.495 143.627 1.00 97.36  ? 151 PHE D CE2 1 
ATOM   6962  C  CZ  . PHE C 1 151 ? 186.156 140.588 142.608 1.00 104.48 ? 151 PHE D CZ  1 
ATOM   6963  N  N   . PRO C 1 152 ? 192.690 141.840 146.184 1.00 95.59  ? 152 PRO D N   1 
ATOM   6964  C  CA  . PRO C 1 152 ? 193.799 142.604 146.759 1.00 89.60  ? 152 PRO D CA  1 
ATOM   6965  C  C   . PRO C 1 152 ? 194.708 143.249 145.702 1.00 81.95  ? 152 PRO D C   1 
ATOM   6966  O  O   . PRO C 1 152 ? 195.450 144.144 146.050 1.00 85.25  ? 152 PRO D O   1 
ATOM   6967  C  CB  . PRO C 1 152 ? 194.536 141.566 147.602 1.00 101.31 ? 152 PRO D CB  1 
ATOM   6968  C  CG  . PRO C 1 152 ? 194.241 140.246 146.901 1.00 108.70 ? 152 PRO D CG  1 
ATOM   6969  C  CD  . PRO C 1 152 ? 192.862 140.383 146.296 1.00 94.42  ? 152 PRO D CD  1 
ATOM   6970  N  N   . THR C 1 153 ? 194.638 142.795 144.455 1.00 77.74  ? 153 THR D N   1 
ATOM   6971  C  CA  . THR C 1 153 ? 195.384 143.404 143.334 1.00 88.76  ? 153 THR D CA  1 
ATOM   6972  C  C   . THR C 1 153 ? 194.461 143.576 142.136 1.00 78.63  ? 153 THR D C   1 
ATOM   6973  O  O   . THR C 1 153 ? 193.417 142.915 142.067 1.00 85.59  ? 153 THR D O   1 
ATOM   6974  C  CB  . THR C 1 153 ? 196.620 142.570 142.983 1.00 108.91 ? 153 THR D CB  1 
ATOM   6975  O  OG1 . THR C 1 153 ? 196.240 141.211 142.778 1.00 117.67 ? 153 THR D OG1 1 
ATOM   6976  C  CG2 . THR C 1 153 ? 197.663 142.594 144.075 1.00 122.22 ? 153 THR D CG2 1 
ATOM   6977  N  N   . ILE C 1 154 ? 194.877 144.396 141.188 1.00 79.76  ? 154 ILE D N   1 
ATOM   6978  C  CA  . ILE C 1 154 ? 194.167 144.516 139.890 1.00 83.95  ? 154 ILE D CA  1 
ATOM   6979  C  C   . ILE C 1 154 ? 194.292 143.199 139.129 1.00 81.61  ? 154 ILE D C   1 
ATOM   6980  O  O   . ILE C 1 154 ? 193.378 142.901 138.345 1.00 75.23  ? 154 ILE D O   1 
ATOM   6981  C  CB  . ILE C 1 154 ? 194.691 145.725 139.098 1.00 89.19  ? 154 ILE D CB  1 
ATOM   6982  C  CG1 . ILE C 1 154 ? 194.291 147.011 139.809 1.00 95.43  ? 154 ILE D CG1 1 
ATOM   6983  C  CG2 . ILE C 1 154 ? 194.174 145.718 137.667 1.00 85.06  ? 154 ILE D CG2 1 
ATOM   6984  C  CD1 . ILE C 1 154 ? 192.804 147.254 139.748 1.00 89.37  ? 154 ILE D CD1 1 
ATOM   6985  N  N   . ASP C 1 155 ? 195.361 142.440 139.351 1.00 89.22  ? 155 ASP D N   1 
ATOM   6986  C  CA  . ASP C 1 155 ? 195.515 141.092 138.751 1.00 108.79 ? 155 ASP D CA  1 
ATOM   6987  C  C   . ASP C 1 155 ? 194.315 140.217 139.119 1.00 111.09 ? 155 ASP D C   1 
ATOM   6988  O  O   . ASP C 1 155 ? 193.815 139.478 138.236 1.00 126.80 ? 155 ASP D O   1 
ATOM   6989  C  CB  . ASP C 1 155 ? 196.815 140.444 139.196 1.00 129.25 ? 155 ASP D CB  1 
ATOM   6990  C  CG  . ASP C 1 155 ? 198.049 141.167 138.681 1.00 156.03 ? 155 ASP D CG  1 
ATOM   6991  O  OD1 . ASP C 1 155 ? 198.047 141.527 137.500 1.00 192.79 ? 155 ASP D OD1 1 
ATOM   6992  O  OD2 . ASP C 1 155 ? 199.022 141.332 139.465 1.00 166.62 ? 155 ASP D OD2 1 
ATOM   6993  N  N   . HIS C 1 156 ? 193.858 140.299 140.363 1.00 96.06  ? 156 HIS D N   1 
ATOM   6994  C  CA  . HIS C 1 156 ? 192.670 139.536 140.813 1.00 101.93 ? 156 HIS D CA  1 
ATOM   6995  C  C   . HIS C 1 156 ? 191.428 139.983 140.045 1.00 95.84  ? 156 HIS D C   1 
ATOM   6996  O  O   . HIS C 1 156 ? 190.616 139.120 139.664 1.00 115.28 ? 156 HIS D O   1 
ATOM   6997  C  CB  . HIS C 1 156 ? 192.470 139.682 142.312 1.00 108.00 ? 156 HIS D CB  1 
ATOM   6998  C  CG  . HIS C 1 156 ? 193.423 138.869 143.119 1.00 123.92 ? 156 HIS D CG  1 
ATOM   6999  N  ND1 . HIS C 1 156 ? 194.711 139.282 143.378 1.00 134.44 ? 156 HIS D ND1 1 
ATOM   7000  C  CD2 . HIS C 1 156 ? 193.273 137.682 143.742 1.00 142.36 ? 156 HIS D CD2 1 
ATOM   7001  C  CE1 . HIS C 1 156 ? 195.322 138.378 144.115 1.00 140.80 ? 156 HIS D CE1 1 
ATOM   7002  N  NE2 . HIS C 1 156 ? 194.460 137.388 144.356 1.00 147.99 ? 156 HIS D NE2 1 
ATOM   7003  N  N   . VAL C 1 157 ? 191.279 141.276 139.828 1.00 75.37  ? 157 VAL D N   1 
ATOM   7004  C  CA  . VAL C 1 157 ? 190.105 141.813 139.097 1.00 65.15  ? 157 VAL D CA  1 
ATOM   7005  C  C   . VAL C 1 157 ? 190.176 141.311 137.663 1.00 72.86  ? 157 VAL D C   1 
ATOM   7006  O  O   . VAL C 1 157 ? 189.116 140.981 137.112 1.00 105.91 ? 157 VAL D O   1 
ATOM   7007  C  CB  . VAL C 1 157 ? 190.068 143.344 139.160 1.00 62.88  ? 157 VAL D CB  1 
ATOM   7008  C  CG1 . VAL C 1 157 ? 188.964 143.911 138.304 1.00 49.39  ? 157 VAL D CG1 1 
ATOM   7009  C  CG2 . VAL C 1 157 ? 189.976 143.840 140.593 1.00 63.10  ? 157 VAL D CG2 1 
ATOM   7010  N  N   . VAL C 1 158 ? 191.356 141.246 137.070 1.00 77.05  ? 158 VAL D N   1 
ATOM   7011  C  CA  . VAL C 1 158 ? 191.486 140.787 135.666 1.00 87.08  ? 158 VAL D CA  1 
ATOM   7012  C  C   . VAL C 1 158 ? 191.123 139.308 135.618 1.00 103.48 ? 158 VAL D C   1 
ATOM   7013  O  O   . VAL C 1 158 ? 190.360 138.904 134.694 1.00 105.10 ? 158 VAL D O   1 
ATOM   7014  C  CB  . VAL C 1 158 ? 192.877 141.075 135.095 1.00 88.11  ? 158 VAL D CB  1 
ATOM   7015  C  CG1 . VAL C 1 158 ? 193.037 140.450 133.724 1.00 105.89 ? 158 VAL D CG1 1 
ATOM   7016  C  CG2 . VAL C 1 158 ? 193.128 142.574 135.022 1.00 101.34 ? 158 VAL D CG2 1 
ATOM   7017  N  N   . GLU C 1 159 ? 191.628 138.533 136.573 1.00 118.10 ? 159 GLU D N   1 
ATOM   7018  C  CA  . GLU C 1 159 ? 191.357 137.072 136.618 1.00 131.34 ? 159 GLU D CA  1 
ATOM   7019  C  C   . GLU C 1 159 ? 189.875 136.787 136.879 1.00 120.32 ? 159 GLU D C   1 
ATOM   7020  O  O   . GLU C 1 159 ? 189.420 135.709 136.460 1.00 126.55 ? 159 GLU D O   1 
ATOM   7021  C  CB  . GLU C 1 159 ? 192.238 136.374 137.648 1.00 158.12 ? 159 GLU D CB  1 
ATOM   7022  C  CG  . GLU C 1 159 ? 193.361 135.587 137.005 1.00 186.31 ? 159 GLU D CG  1 
ATOM   7023  C  CD  . GLU C 1 159 ? 194.353 136.429 136.214 1.00 217.04 ? 159 GLU D CD  1 
ATOM   7024  O  OE1 . GLU C 1 159 ? 194.420 136.266 134.976 1.00 232.68 ? 159 GLU D OE1 1 
ATOM   7025  O  OE2 . GLU C 1 159 ? 195.050 137.259 136.835 1.00 227.22 ? 159 GLU D OE2 1 
ATOM   7026  N  N   . ALA C 1 160 ? 189.143 137.702 137.512 1.00 108.21 ? 160 ALA D N   1 
ATOM   7027  C  CA  . ALA C 1 160 ? 187.696 137.520 137.789 1.00 104.09 ? 160 ALA D CA  1 
ATOM   7028  C  C   . ALA C 1 160 ? 186.854 137.847 136.556 1.00 92.96  ? 160 ALA D C   1 
ATOM   7029  O  O   . ALA C 1 160 ? 185.635 137.663 136.636 1.00 98.89  ? 160 ALA D O   1 
ATOM   7030  C  CB  . ALA C 1 160 ? 187.252 138.360 138.955 1.00 101.51 ? 160 ALA D CB  1 
ATOM   7031  N  N   . GLY C 1 161 ? 187.454 138.351 135.476 1.00 102.20 ? 161 GLY D N   1 
ATOM   7032  C  CA  . GLY C 1 161 ? 186.732 138.657 134.227 1.00 109.80 ? 161 GLY D CA  1 
ATOM   7033  C  C   . GLY C 1 161 ? 186.154 140.063 134.182 1.00 99.80  ? 161 GLY D C   1 
ATOM   7034  O  O   . GLY C 1 161 ? 185.622 140.413 133.123 1.00 94.00  ? 161 GLY D O   1 
ATOM   7035  N  N   . PHE C 1 162 ? 186.263 140.860 135.247 1.00 87.89  ? 162 PHE D N   1 
ATOM   7036  C  CA  . PHE C 1 162 ? 185.751 142.251 135.249 1.00 78.65  ? 162 PHE D CA  1 
ATOM   7037  C  C   . PHE C 1 162 ? 186.609 143.143 134.350 1.00 88.85  ? 162 PHE D C   1 
ATOM   7038  O  O   . PHE C 1 162 ? 186.035 144.075 133.740 1.00 82.40  ? 162 PHE D O   1 
ATOM   7039  C  CB  . PHE C 1 162 ? 185.732 142.839 136.647 1.00 76.36  ? 162 PHE D CB  1 
ATOM   7040  C  CG  . PHE C 1 162 ? 184.711 142.213 137.538 1.00 93.58  ? 162 PHE D CG  1 
ATOM   7041  C  CD1 . PHE C 1 162 ? 183.406 142.663 137.508 1.00 103.77 ? 162 PHE D CD1 1 
ATOM   7042  C  CD2 . PHE C 1 162 ? 185.062 141.186 138.393 1.00 108.48 ? 162 PHE D CD2 1 
ATOM   7043  C  CE1 . PHE C 1 162 ? 182.451 142.082 138.319 1.00 111.37 ? 162 PHE D CE1 1 
ATOM   7044  C  CE2 . PHE C 1 162 ? 184.109 140.605 139.203 1.00 121.33 ? 162 PHE D CE2 1 
ATOM   7045  C  CZ  . PHE C 1 162 ? 182.809 141.062 139.169 1.00 122.91 ? 162 PHE D CZ  1 
ATOM   7046  N  N   . MET C 1 163 ? 187.915 142.880 134.254 1.00 68.42  ? 163 MET D N   1 
ATOM   7047  C  CA  . MET C 1 163 ? 188.799 143.700 133.401 1.00 72.53  ? 163 MET D CA  1 
ATOM   7048  C  C   . MET C 1 163 ? 189.584 142.784 132.478 1.00 61.54  ? 163 MET D C   1 
ATOM   7049  O  O   . MET C 1 163 ? 190.057 141.746 132.923 1.00 74.79  ? 163 MET D O   1 
ATOM   7050  C  CB  . MET C 1 163 ? 189.742 144.543 134.254 1.00 89.30  ? 163 MET D CB  1 
ATOM   7051  C  CG  . MET C 1 163 ? 190.226 145.814 133.565 1.00 95.48  ? 163 MET D CG  1 
ATOM   7052  S  SD  . MET C 1 163 ? 191.768 146.427 134.303 1.00 102.34 ? 163 MET D SD  1 
ATOM   7053  C  CE  . MET C 1 163 ? 191.138 147.610 135.490 1.00 104.73 ? 163 MET D CE  1 
ATOM   7054  N  N   . THR C 1 164 ? 189.703 143.159 131.219 1.00 73.85  ? 164 THR D N   1 
ATOM   7055  C  CA  . THR C 1 164 ? 190.541 142.398 130.264 1.00 98.94  ? 164 THR D CA  1 
ATOM   7056  C  C   . THR C 1 164 ? 191.995 142.842 130.430 1.00 119.90 ? 164 THR D C   1 
ATOM   7057  O  O   . THR C 1 164 ? 192.261 143.858 131.115 1.00 145.73 ? 164 THR D O   1 
ATOM   7058  C  CB  . THR C 1 164 ? 190.030 142.551 128.832 1.00 100.11 ? 164 THR D CB  1 
ATOM   7059  O  OG1 . THR C 1 164 ? 190.397 143.840 128.354 1.00 104.23 ? 164 THR D OG1 1 
ATOM   7060  C  CG2 . THR C 1 164 ? 188.532 142.381 128.740 1.00 107.65 ? 164 THR D CG2 1 
ATOM   7061  N  N   . ARG C 1 165 ? 192.910 142.141 129.776 1.00 121.80 ? 165 ARG D N   1 
ATOM   7062  C  CA  . ARG C 1 165 ? 194.355 142.448 129.895 1.00 118.29 ? 165 ARG D CA  1 
ATOM   7063  C  C   . ARG C 1 165 ? 194.676 143.706 129.091 1.00 103.59 ? 165 ARG D C   1 
ATOM   7064  O  O   . ARG C 1 165 ? 195.545 144.476 129.549 1.00 117.43 ? 165 ARG D O   1 
ATOM   7065  C  CB  . ARG C 1 165 ? 195.186 141.248 129.447 1.00 130.08 ? 165 ARG D CB  1 
ATOM   7066  C  CG  . ARG C 1 165 ? 195.244 140.160 130.503 1.00 142.94 ? 165 ARG D CG  1 
ATOM   7067  C  CD  . ARG C 1 165 ? 195.727 138.838 129.956 1.00 163.37 ? 165 ARG D CD  1 
ATOM   7068  N  NE  . ARG C 1 165 ? 194.802 137.771 130.312 1.00 177.57 ? 165 ARG D NE  1 
ATOM   7069  C  CZ  . ARG C 1 165 ? 194.700 137.183 131.511 1.00 186.64 ? 165 ARG D CZ  1 
ATOM   7070  N  NH1 . ARG C 1 165 ? 195.478 137.535 132.528 1.00 175.00 ? 165 ARG D NH1 1 
ATOM   7071  N  NH2 . ARG C 1 165 ? 193.803 136.226 131.684 1.00 195.24 ? 165 ARG D NH2 1 
ATOM   7072  N  N   . GLU C 1 166 ? 194.039 143.897 127.938 1.00 88.37  ? 166 GLU D N   1 
ATOM   7073  C  CA  . GLU C 1 166 ? 194.229 145.130 127.145 1.00 103.22 ? 166 GLU D CA  1 
ATOM   7074  C  C   . GLU C 1 166 ? 193.731 146.315 127.970 1.00 95.42  ? 166 GLU D C   1 
ATOM   7075  O  O   . GLU C 1 166 ? 194.418 147.372 128.010 1.00 108.99 ? 166 GLU D O   1 
ATOM   7076  C  CB  . GLU C 1 166 ? 193.516 145.023 125.802 1.00 120.97 ? 166 GLU D CB  1 
ATOM   7077  C  CG  . GLU C 1 166 ? 194.109 143.966 124.889 1.00 150.59 ? 166 GLU D CG  1 
ATOM   7078  C  CD  . GLU C 1 166 ? 195.560 144.179 124.481 1.00 165.42 ? 166 GLU D CD  1 
ATOM   7079  O  OE1 . GLU C 1 166 ? 196.294 143.175 124.369 1.00 176.37 ? 166 GLU D OE1 1 
ATOM   7080  O  OE2 . GLU C 1 166 ? 195.950 145.345 124.248 1.00 172.34 ? 166 GLU D OE2 1 
ATOM   7081  N  N   . GLU C 1 167 ? 192.558 146.170 128.573 1.00 78.72  ? 167 GLU D N   1 
ATOM   7082  C  CA  . GLU C 1 167 ? 192.003 147.224 129.454 1.00 83.69  ? 167 GLU D CA  1 
ATOM   7083  C  C   . GLU C 1 167 ? 192.928 147.420 130.646 1.00 75.68  ? 167 GLU D C   1 
ATOM   7084  O  O   . GLU C 1 167 ? 193.070 148.562 131.092 1.00 86.86  ? 167 GLU D O   1 
ATOM   7085  C  CB  . GLU C 1 167 ? 190.605 146.869 129.931 1.00 91.84  ? 167 GLU D CB  1 
ATOM   7086  C  CG  . GLU C 1 167 ? 189.563 146.921 128.835 1.00 101.98 ? 167 GLU D CG  1 
ATOM   7087  C  CD  . GLU C 1 167 ? 188.269 146.241 129.247 1.00 109.10 ? 167 GLU D CD  1 
ATOM   7088  O  OE1 . GLU C 1 167 ? 188.180 145.818 130.433 1.00 107.73 ? 167 GLU D OE1 1 
ATOM   7089  O  OE2 . GLU C 1 167 ? 187.348 146.143 128.394 1.00 115.12 ? 167 GLU D OE2 1 
ATOM   7090  N  N   . ARG C 1 168 ? 193.569 146.368 131.123 1.00 83.80  ? 168 ARG D N   1 
ATOM   7091  C  CA  . ARG C 1 168 ? 194.530 146.523 132.244 1.00 93.49  ? 168 ARG D CA  1 
ATOM   7092  C  C   . ARG C 1 168 ? 195.718 147.377 131.790 1.00 104.50 ? 168 ARG D C   1 
ATOM   7093  O  O   . ARG C 1 168 ? 196.157 148.237 132.569 1.00 94.54  ? 168 ARG D O   1 
ATOM   7094  C  CB  . ARG C 1 168 ? 194.977 145.152 132.734 1.00 103.29 ? 168 ARG D CB  1 
ATOM   7095  C  CG  . ARG C 1 168 ? 195.504 145.180 134.151 1.00 104.86 ? 168 ARG D CG  1 
ATOM   7096  C  CD  . ARG C 1 168 ? 197.006 145.343 134.206 1.00 130.31 ? 168 ARG D CD  1 
ATOM   7097  N  NE  . ARG C 1 168 ? 197.465 145.376 135.587 1.00 143.79 ? 168 ARG D NE  1 
ATOM   7098  C  CZ  . ARG C 1 168 ? 197.525 144.339 136.423 1.00 144.60 ? 168 ARG D CZ  1 
ATOM   7099  N  NH1 . ARG C 1 168 ? 197.153 143.122 136.042 1.00 148.26 ? 168 ARG D NH1 1 
ATOM   7100  N  NH2 . ARG C 1 168 ? 197.950 144.540 137.661 1.00 152.80 ? 168 ARG D NH2 1 
ATOM   7101  N  N   . LYS C 1 169 ? 196.235 147.135 130.584 1.00 108.78 ? 169 LYS D N   1 
ATOM   7102  C  CA  . LYS C 1 169 ? 197.370 147.931 130.062 1.00 105.91 ? 169 LYS D CA  1 
ATOM   7103  C  C   . LYS C 1 169 ? 196.941 149.393 129.987 1.00 93.85  ? 169 LYS D C   1 
ATOM   7104  O  O   . LYS C 1 169 ? 197.700 150.260 130.460 1.00 104.71 ? 169 LYS D O   1 
ATOM   7105  C  CB  . LYS C 1 169 ? 197.832 147.416 128.701 1.00 111.29 ? 169 LYS D CB  1 
ATOM   7106  C  CG  . LYS C 1 169 ? 198.731 146.197 128.779 1.00 130.96 ? 169 LYS D CG  1 
ATOM   7107  C  CD  . LYS C 1 169 ? 199.227 145.758 127.428 1.00 151.57 ? 169 LYS D CD  1 
ATOM   7108  C  CE  . LYS C 1 169 ? 198.195 144.972 126.646 1.00 165.45 ? 169 LYS D CE  1 
ATOM   7109  N  NZ  . LYS C 1 169 ? 198.385 143.508 126.787 1.00 170.50 ? 169 LYS D NZ  1 
ATOM   7110  N  N   . LYS C 1 170 ? 195.773 149.660 129.417 1.00 90.77  ? 170 LYS D N   1 
ATOM   7111  C  CA  . LYS C 1 170 ? 195.272 151.054 129.290 1.00 95.17  ? 170 LYS D CA  1 
ATOM   7112  C  C   . LYS C 1 170 ? 195.090 151.663 130.673 1.00 74.36  ? 170 LYS D C   1 
ATOM   7113  O  O   . LYS C 1 170 ? 195.488 152.835 130.851 1.00 97.77  ? 170 LYS D O   1 
ATOM   7114  C  CB  . LYS C 1 170 ? 193.966 151.117 128.499 1.00 98.25  ? 170 LYS D CB  1 
ATOM   7115  C  CG  . LYS C 1 170 ? 194.083 150.631 127.059 1.00 115.51 ? 170 LYS D CG  1 
ATOM   7116  C  CD  . LYS C 1 170 ? 193.315 151.478 126.038 1.00 143.95 ? 170 LYS D CD  1 
ATOM   7117  C  CE  . LYS C 1 170 ? 194.164 151.895 124.854 1.00 155.65 ? 170 LYS D CE  1 
ATOM   7118  N  NZ  . LYS C 1 170 ? 195.224 152.865 125.228 1.00 152.81 ? 170 LYS D NZ  1 
ATOM   7119  N  N   . PHE C 1 171 ? 194.563 150.900 131.617 1.00 59.19  ? 171 PHE D N   1 
ATOM   7120  C  CA  . PHE C 1 171 ? 194.227 151.404 132.972 1.00 55.53  ? 171 PHE D CA  1 
ATOM   7121  C  C   . PHE C 1 171 ? 195.492 151.771 133.723 1.00 60.46  ? 171 PHE D C   1 
ATOM   7122  O  O   . PHE C 1 171 ? 195.551 152.882 134.239 1.00 72.09  ? 171 PHE D O   1 
ATOM   7123  C  CB  . PHE C 1 171 ? 193.468 150.337 133.732 1.00 62.74  ? 171 PHE D CB  1 
ATOM   7124  C  CG  . PHE C 1 171 ? 193.057 150.706 135.125 1.00 57.58  ? 171 PHE D CG  1 
ATOM   7125  C  CD1 . PHE C 1 171 ? 191.868 151.362 135.335 1.00 70.25  ? 171 PHE D CD1 1 
ATOM   7126  C  CD2 . PHE C 1 171 ? 193.787 150.311 136.224 1.00 52.27  ? 171 PHE D CD2 1 
ATOM   7127  C  CE1 . PHE C 1 171 ? 191.421 151.642 136.621 1.00 69.38  ? 171 PHE D CE1 1 
ATOM   7128  C  CE2 . PHE C 1 171 ? 193.358 150.603 137.512 1.00 58.48  ? 171 PHE D CE2 1 
ATOM   7129  C  CZ  . PHE C 1 171 ? 192.166 151.265 137.715 1.00 64.96  ? 171 PHE D CZ  1 
ATOM   7130  N  N   . GLU C 1 172 ? 196.505 150.908 133.745 1.00 88.41  ? 172 GLU D N   1 
ATOM   7131  C  CA  . GLU C 1 172 ? 197.751 151.194 134.506 1.00 110.18 ? 172 GLU D CA  1 
ATOM   7132  C  C   . GLU C 1 172 ? 198.601 152.215 133.747 1.00 102.08 ? 172 GLU D C   1 
ATOM   7133  O  O   . GLU C 1 172 ? 199.386 152.911 134.396 1.00 98.11  ? 172 GLU D O   1 
ATOM   7134  C  CB  . GLU C 1 172 ? 198.561 149.920 134.753 1.00 135.10 ? 172 GLU D CB  1 
ATOM   7135  C  CG  . GLU C 1 172 ? 197.738 148.705 135.134 1.00 153.70 ? 172 GLU D CG  1 
ATOM   7136  C  CD  . GLU C 1 172 ? 197.418 148.588 136.611 1.00 159.90 ? 172 GLU D CD  1 
ATOM   7137  O  OE1 . GLU C 1 172 ? 197.166 149.643 137.239 1.00 158.86 ? 172 GLU D OE1 1 
ATOM   7138  O  OE2 . GLU C 1 172 ? 197.392 147.447 137.128 1.00 169.08 ? 172 GLU D OE2 1 
ATOM   7139  N  N   . ASN C 1 173 ? 198.458 152.312 132.428 1.00 113.20 ? 173 ASN D N   1 
ATOM   7140  C  CA  . ASN C 1 173 ? 199.249 153.294 131.650 1.00 118.43 ? 173 ASN D CA  1 
ATOM   7141  C  C   . ASN C 1 173 ? 198.711 154.704 131.870 1.00 114.08 ? 173 ASN D C   1 
ATOM   7142  O  O   . ASN C 1 173 ? 199.399 155.643 131.455 1.00 125.74 ? 173 ASN D O   1 
ATOM   7143  C  CB  . ASN C 1 173 ? 199.280 152.948 130.166 1.00 143.35 ? 173 ASN D CB  1 
ATOM   7144  C  CG  . ASN C 1 173 ? 200.349 151.923 129.846 1.00 164.35 ? 173 ASN D CG  1 
ATOM   7145  O  OD1 . ASN C 1 173 ? 201.172 151.582 130.696 1.00 156.64 ? 173 ASN D OD1 1 
ATOM   7146  N  ND2 . ASN C 1 173 ? 200.357 151.436 128.613 1.00 181.68 ? 173 ASN D ND2 1 
ATOM   7147  N  N   . LEU C 1 174 ? 197.534 154.858 132.475 1.00 108.35 ? 174 LEU D N   1 
ATOM   7148  C  CA  . LEU C 1 174 ? 196.968 156.217 132.722 1.00 104.81 ? 174 LEU D CA  1 
ATOM   7149  C  C   . LEU C 1 174 ? 197.723 156.866 133.878 1.00 103.26 ? 174 LEU D C   1 
ATOM   7150  O  O   . LEU C 1 174 ? 197.790 156.256 134.942 1.00 97.56  ? 174 LEU D O   1 
ATOM   7151  C  CB  . LEU C 1 174 ? 195.470 156.147 133.018 1.00 95.54  ? 174 LEU D CB  1 
ATOM   7152  C  CG  . LEU C 1 174 ? 194.574 155.996 131.784 1.00 100.96 ? 174 LEU D CG  1 
ATOM   7153  C  CD1 . LEU C 1 174 ? 193.168 155.612 132.197 1.00 104.20 ? 174 LEU D CD1 1 
ATOM   7154  C  CD2 . LEU C 1 174 ? 194.543 157.225 130.891 1.00 111.06 ? 174 LEU D CD2 1 
ATOM   7155  N  N   . ASN C 1 175 ? 198.279 158.052 133.673 1.00 109.57 ? 175 ASN D N   1 
ATOM   7156  C  CA  . ASN C 1 175 ? 199.145 158.688 134.702 1.00 123.58 ? 175 ASN D CA  1 
ATOM   7157  C  C   . ASN C 1 175 ? 198.275 159.464 135.680 1.00 103.79 ? 175 ASN D C   1 
ATOM   7158  O  O   . ASN C 1 175 ? 197.879 160.585 135.351 1.00 132.24 ? 175 ASN D O   1 
ATOM   7159  C  CB  . ASN C 1 175 ? 200.208 159.587 134.077 1.00 147.12 ? 175 ASN D CB  1 
ATOM   7160  C  CG  . ASN C 1 175 ? 201.330 158.791 133.448 1.00 174.48 ? 175 ASN D CG  1 
ATOM   7161  O  OD1 . ASN C 1 175 ? 201.673 157.714 133.931 1.00 186.17 ? 175 ASN D OD1 1 
ATOM   7162  N  ND2 . ASN C 1 175 ? 201.923 159.318 132.385 1.00 189.87 ? 175 ASN D ND2 1 
ATOM   7163  N  N   . SER C 1 176 ? 197.948 158.868 136.811 1.00 82.62  ? 176 SER D N   1 
ATOM   7164  C  CA  . SER C 1 176 ? 197.111 159.526 137.836 1.00 86.89  ? 176 SER D CA  1 
ATOM   7165  C  C   . SER C 1 176 ? 197.476 158.976 139.207 1.00 83.73  ? 176 SER D C   1 
ATOM   7166  O  O   . SER C 1 176 ? 197.669 157.764 139.353 1.00 87.76  ? 176 SER D O   1 
ATOM   7167  C  CB  . SER C 1 176 ? 195.654 159.374 137.559 1.00 90.96  ? 176 SER D CB  1 
ATOM   7168  O  OG  . SER C 1 176 ? 194.901 160.417 138.153 1.00 97.59  ? 176 SER D OG  1 
ATOM   7169  N  N   . SER C 1 177 ? 197.614 159.876 140.163 1.00 73.85  ? 177 SER D N   1 
ATOM   7170  C  CA  . SER C 1 177 ? 197.918 159.526 141.561 1.00 87.97  ? 177 SER D CA  1 
ATOM   7171  C  C   . SER C 1 177 ? 196.620 159.355 142.333 1.00 78.43  ? 177 SER D C   1 
ATOM   7172  O  O   . SER C 1 177 ? 196.712 158.967 143.506 1.00 73.45  ? 177 SER D O   1 
ATOM   7173  C  CB  . SER C 1 177 ? 198.806 160.567 142.180 1.00 116.57 ? 177 SER D CB  1 
ATOM   7174  O  OG  . SER C 1 177 ? 198.419 161.876 141.788 1.00 125.41 ? 177 SER D OG  1 
ATOM   7175  N  N   . TYR C 1 178 ? 195.466 159.627 141.716 1.00 73.16  ? 178 TYR D N   1 
ATOM   7176  C  CA  . TYR C 1 178 ? 194.160 159.583 142.422 1.00 79.81  ? 178 TYR D CA  1 
ATOM   7177  C  C   . TYR C 1 178 ? 193.419 158.306 142.045 1.00 90.60  ? 178 TYR D C   1 
ATOM   7178  O  O   . TYR C 1 178 ? 193.801 157.630 141.051 1.00 84.18  ? 178 TYR D O   1 
ATOM   7179  C  CB  . TYR C 1 178 ? 193.363 160.836 142.109 1.00 74.04  ? 178 TYR D CB  1 
ATOM   7180  C  CG  . TYR C 1 178 ? 194.190 162.095 142.120 1.00 65.93  ? 178 TYR D CG  1 
ATOM   7181  C  CD1 . TYR C 1 178 ? 194.532 162.705 143.310 1.00 66.78  ? 178 TYR D CD1 1 
ATOM   7182  C  CD2 . TYR C 1 178 ? 194.621 162.682 140.942 1.00 73.63  ? 178 TYR D CD2 1 
ATOM   7183  C  CE1 . TYR C 1 178 ? 195.282 163.867 143.329 1.00 78.34  ? 178 TYR D CE1 1 
ATOM   7184  C  CE2 . TYR C 1 178 ? 195.389 163.837 140.937 1.00 71.19  ? 178 TYR D CE2 1 
ATOM   7185  C  CZ  . TYR C 1 178 ? 195.723 164.431 142.140 1.00 78.89  ? 178 TYR D CZ  1 
ATOM   7186  O  OH  . TYR C 1 178 ? 196.472 165.569 142.162 1.00 80.43  ? 178 TYR D OH  1 
ATOM   7187  N  N   . ASN C 1 179 ? 192.399 157.970 142.843 1.00 91.42  ? 179 ASN D N   1 
ATOM   7188  C  CA  . ASN C 1 179 ? 191.626 156.708 142.671 1.00 85.25  ? 179 ASN D CA  1 
ATOM   7189  C  C   . ASN C 1 179 ? 191.031 156.683 141.261 1.00 76.79  ? 179 ASN D C   1 
ATOM   7190  O  O   . ASN C 1 179 ? 190.431 157.704 140.830 1.00 72.90  ? 179 ASN D O   1 
ATOM   7191  C  CB  . ASN C 1 179 ? 190.553 156.552 143.732 1.00 72.78  ? 179 ASN D CB  1 
ATOM   7192  C  CG  . ASN C 1 179 ? 190.055 155.135 143.871 1.00 70.44  ? 179 ASN D CG  1 
ATOM   7193  O  OD1 . ASN C 1 179 ? 189.669 154.515 142.903 1.00 65.10  ? 179 ASN D OD1 1 
ATOM   7194  N  ND2 . ASN C 1 179 ? 190.035 154.598 145.075 1.00 89.06  ? 179 ASN D ND2 1 
ATOM   7195  N  N   . LYS C 1 180 ? 191.178 155.557 140.578 1.00 69.97  ? 180 LYS D N   1 
ATOM   7196  C  CA  . LYS C 1 180 ? 190.805 155.436 139.151 1.00 80.60  ? 180 LYS D CA  1 
ATOM   7197  C  C   . LYS C 1 180 ? 189.469 154.717 138.988 1.00 69.19  ? 180 LYS D C   1 
ATOM   7198  O  O   . LYS C 1 180 ? 189.248 154.142 137.922 1.00 76.51  ? 180 LYS D O   1 
ATOM   7199  C  CB  . LYS C 1 180 ? 191.911 154.663 138.444 1.00 91.84  ? 180 LYS D CB  1 
ATOM   7200  C  CG  . LYS C 1 180 ? 193.135 155.482 138.095 1.00 90.81  ? 180 LYS D CG  1 
ATOM   7201  C  CD  . LYS C 1 180 ? 194.014 154.748 137.129 1.00 94.97  ? 180 LYS D CD  1 
ATOM   7202  C  CE  . LYS C 1 180 ? 195.413 155.305 137.139 1.00 106.83 ? 180 LYS D CE  1 
ATOM   7203  N  NZ  . LYS C 1 180 ? 196.365 154.475 136.368 1.00 124.61 ? 180 LYS D NZ  1 
ATOM   7204  N  N   . TYR C 1 181 ? 188.606 154.705 139.992 1.00 55.60  ? 181 TYR D N   1 
ATOM   7205  C  CA  . TYR C 1 181 ? 187.326 153.968 139.886 1.00 64.37  ? 181 TYR D CA  1 
ATOM   7206  C  C   . TYR C 1 181 ? 186.505 154.543 138.726 1.00 67.03  ? 181 TYR D C   1 
ATOM   7207  O  O   . TYR C 1 181 ? 185.691 153.785 138.151 1.00 79.70  ? 181 TYR D O   1 
ATOM   7208  C  CB  . TYR C 1 181 ? 186.541 154.037 141.194 1.00 71.34  ? 181 TYR D CB  1 
ATOM   7209  C  CG  . TYR C 1 181 ? 185.980 155.400 141.478 1.00 80.81  ? 181 TYR D CG  1 
ATOM   7210  C  CD1 . TYR C 1 181 ? 186.732 156.348 142.144 1.00 111.02 ? 181 TYR D CD1 1 
ATOM   7211  C  CD2 . TYR C 1 181 ? 184.713 155.754 141.069 1.00 91.50  ? 181 TYR D CD2 1 
ATOM   7212  C  CE1 . TYR C 1 181 ? 186.252 157.622 142.380 1.00 127.83 ? 181 TYR D CE1 1 
ATOM   7213  C  CE2 . TYR C 1 181 ? 184.220 157.028 141.277 1.00 120.50 ? 181 TYR D CE2 1 
ATOM   7214  C  CZ  . TYR C 1 181 ? 184.988 157.964 141.943 1.00 131.69 ? 181 TYR D CZ  1 
ATOM   7215  O  OH  . TYR C 1 181 ? 184.484 159.208 142.181 1.00 147.27 ? 181 TYR D OH  1 
ATOM   7216  N  N   . TRP C 1 182 ? 186.709 155.815 138.397 1.00 63.05  ? 182 TRP D N   1 
ATOM   7217  C  CA  . TRP C 1 182 ? 185.911 156.540 137.377 1.00 59.64  ? 182 TRP D CA  1 
ATOM   7218  C  C   . TRP C 1 182 ? 186.291 156.086 135.981 1.00 62.29  ? 182 TRP D C   1 
ATOM   7219  O  O   . TRP C 1 182 ? 185.537 156.412 135.066 1.00 76.13  ? 182 TRP D O   1 
ATOM   7220  C  CB  . TRP C 1 182 ? 186.100 158.066 137.497 1.00 60.74  ? 182 TRP D CB  1 
ATOM   7221  C  CG  . TRP C 1 182 ? 187.537 158.503 137.524 1.00 51.30  ? 182 TRP D CG  1 
ATOM   7222  C  CD1 . TRP C 1 182 ? 188.319 158.640 138.633 1.00 47.37  ? 182 TRP D CD1 1 
ATOM   7223  C  CD2 . TRP C 1 182 ? 188.402 158.712 136.405 1.00 51.50  ? 182 TRP D CD2 1 
ATOM   7224  N  NE1 . TRP C 1 182 ? 189.586 158.995 138.272 1.00 44.56  ? 182 TRP D NE1 1 
ATOM   7225  C  CE2 . TRP C 1 182 ? 189.674 159.016 136.913 1.00 46.05  ? 182 TRP D CE2 1 
ATOM   7226  C  CE3 . TRP C 1 182 ? 188.215 158.702 135.018 1.00 66.64  ? 182 TRP D CE3 1 
ATOM   7227  C  CZ2 . TRP C 1 182 ? 190.755 159.297 136.081 1.00 60.06  ? 182 TRP D CZ2 1 
ATOM   7228  C  CZ3 . TRP C 1 182 ? 189.288 158.966 134.188 1.00 61.88  ? 182 TRP D CZ3 1 
ATOM   7229  C  CH2 . TRP C 1 182 ? 190.547 159.243 134.716 1.00 59.81  ? 182 TRP D CH2 1 
ATOM   7230  N  N   . VAL C 1 183 ? 187.444 155.444 135.795 1.00 65.69  ? 183 VAL D N   1 
ATOM   7231  C  CA  . VAL C 1 183 ? 187.982 155.151 134.437 1.00 65.68  ? 183 VAL D CA  1 
ATOM   7232  C  C   . VAL C 1 183 ? 187.002 154.353 133.587 1.00 69.62  ? 183 VAL D C   1 
ATOM   7233  O  O   . VAL C 1 183 ? 186.725 154.743 132.450 1.00 76.89  ? 183 VAL D O   1 
ATOM   7234  C  CB  . VAL C 1 183 ? 189.364 154.530 134.523 1.00 66.78  ? 183 VAL D CB  1 
ATOM   7235  C  CG1 . VAL C 1 183 ? 189.734 153.865 133.243 1.00 68.98  ? 183 VAL D CG1 1 
ATOM   7236  C  CG2 . VAL C 1 183 ? 190.401 155.567 134.834 1.00 83.41  ? 183 VAL D CG2 1 
ATOM   7237  N  N   . PRO C 1 184 ? 186.411 153.251 134.085 1.00 68.43  ? 184 PRO D N   1 
ATOM   7238  C  CA  . PRO C 1 184 ? 185.436 152.532 133.285 1.00 65.46  ? 184 PRO D CA  1 
ATOM   7239  C  C   . PRO C 1 184 ? 184.205 153.362 132.907 1.00 63.64  ? 184 PRO D C   1 
ATOM   7240  O  O   . PRO C 1 184 ? 183.600 153.067 131.908 1.00 67.74  ? 184 PRO D O   1 
ATOM   7241  C  CB  . PRO C 1 184 ? 185.067 151.332 134.165 1.00 68.27  ? 184 PRO D CB  1 
ATOM   7242  C  CG  . PRO C 1 184 ? 186.207 151.198 135.104 1.00 66.41  ? 184 PRO D CG  1 
ATOM   7243  C  CD  . PRO C 1 184 ? 186.648 152.609 135.381 1.00 67.41  ? 184 PRO D CD  1 
ATOM   7244  N  N   . CYS C 1 185 ? 183.830 154.359 133.694 1.00 67.14  ? 185 CYS D N   1 
ATOM   7245  C  CA  . CYS C 1 185 ? 182.688 155.232 133.345 1.00 69.55  ? 185 CYS D CA  1 
ATOM   7246  C  C   . CYS C 1 185 ? 183.044 156.062 132.118 1.00 71.33  ? 185 CYS D C   1 
ATOM   7247  O  O   . CYS C 1 185 ? 182.173 156.230 131.236 1.00 88.93  ? 185 CYS D O   1 
ATOM   7248  C  CB  . CYS C 1 185 ? 182.292 156.142 134.491 1.00 71.03  ? 185 CYS D CB  1 
ATOM   7249  S  SG  . CYS C 1 185 ? 181.721 155.234 135.951 1.00 80.22  ? 185 CYS D SG  1 
ATOM   7250  N  N   . VAL C 1 186 ? 184.268 156.564 132.041 1.00 57.00  ? 186 VAL D N   1 
ATOM   7251  C  CA  . VAL C 1 186 ? 184.720 157.296 130.833 1.00 57.64  ? 186 VAL D CA  1 
ATOM   7252  C  C   . VAL C 1 186 ? 184.794 156.318 129.657 1.00 71.98  ? 186 VAL D C   1 
ATOM   7253  O  O   . VAL C 1 186 ? 184.396 156.697 128.533 1.00 66.98  ? 186 VAL D O   1 
ATOM   7254  C  CB  . VAL C 1 186 ? 186.037 158.000 131.111 1.00 53.17  ? 186 VAL D CB  1 
ATOM   7255  C  CG1 . VAL C 1 186 ? 186.589 158.617 129.841 1.00 54.20  ? 186 VAL D CG1 1 
ATOM   7256  C  CG2 . VAL C 1 186 ? 185.845 159.031 132.215 1.00 51.93  ? 186 VAL D CG2 1 
ATOM   7257  N  N   . TRP C 1 187 ? 185.258 155.093 129.890 1.00 76.69  ? 187 TRP D N   1 
ATOM   7258  C  CA  . TRP C 1 187 ? 185.217 154.036 128.847 1.00 77.33  ? 187 TRP D CA  1 
ATOM   7259  C  C   . TRP C 1 187 ? 183.777 153.813 128.388 1.00 83.12  ? 187 TRP D C   1 
ATOM   7260  O  O   . TRP C 1 187 ? 183.546 153.666 127.204 1.00 82.75  ? 187 TRP D O   1 
ATOM   7261  C  CB  . TRP C 1 187 ? 185.824 152.735 129.348 1.00 70.24  ? 187 TRP D CB  1 
ATOM   7262  C  CG  . TRP C 1 187 ? 187.312 152.754 129.486 1.00 71.28  ? 187 TRP D CG  1 
ATOM   7263  C  CD1 . TRP C 1 187 ? 188.201 153.612 128.909 1.00 77.33  ? 187 TRP D CD1 1 
ATOM   7264  C  CD2 . TRP C 1 187 ? 188.098 151.814 130.227 1.00 65.94  ? 187 TRP D CD2 1 
ATOM   7265  N  NE1 . TRP C 1 187 ? 189.476 153.282 129.270 1.00 76.37  ? 187 TRP D NE1 1 
ATOM   7266  C  CE2 . TRP C 1 187 ? 189.436 152.182 130.082 1.00 66.92  ? 187 TRP D CE2 1 
ATOM   7267  C  CE3 . TRP C 1 187 ? 187.787 150.719 131.032 1.00 84.63  ? 187 TRP D CE3 1 
ATOM   7268  C  CZ2 . TRP C 1 187 ? 190.457 151.477 130.708 1.00 80.54  ? 187 TRP D CZ2 1 
ATOM   7269  C  CZ3 . TRP C 1 187 ? 188.785 150.048 131.685 1.00 88.96  ? 187 TRP D CZ3 1 
ATOM   7270  C  CH2 . TRP C 1 187 ? 190.109 150.398 131.484 1.00 90.86  ? 187 TRP D CH2 1 
ATOM   7271  N  N   . PHE C 1 188 ? 182.837 153.814 129.313 1.00 82.46  ? 188 PHE D N   1 
ATOM   7272  C  CA  . PHE C 1 188 ? 181.404 153.607 129.017 1.00 80.53  ? 188 PHE D CA  1 
ATOM   7273  C  C   . PHE C 1 188 ? 180.923 154.735 128.120 1.00 75.03  ? 188 PHE D C   1 
ATOM   7274  O  O   . PHE C 1 188 ? 180.219 154.459 127.138 1.00 74.96  ? 188 PHE D O   1 
ATOM   7275  C  CB  . PHE C 1 188 ? 180.600 153.532 130.311 1.00 79.58  ? 188 PHE D CB  1 
ATOM   7276  C  CG  . PHE C 1 188 ? 179.171 153.095 130.122 1.00 84.27  ? 188 PHE D CG  1 
ATOM   7277  C  CD1 . PHE C 1 188 ? 178.252 153.918 129.505 1.00 79.70  ? 188 PHE D CD1 1 
ATOM   7278  C  CD2 . PHE C 1 188 ? 178.743 151.859 130.581 1.00 99.53  ? 188 PHE D CD2 1 
ATOM   7279  C  CE1 . PHE C 1 188 ? 176.935 153.527 129.376 1.00 94.02  ? 188 PHE D CE1 1 
ATOM   7280  C  CE2 . PHE C 1 188 ? 177.426 151.464 130.446 1.00 90.76  ? 188 PHE D CE2 1 
ATOM   7281  C  CZ  . PHE C 1 188 ? 176.529 152.300 129.842 1.00 101.80 ? 188 PHE D CZ  1 
ATOM   7282  N  N   . SER C 1 189 ? 181.244 155.975 128.463 1.00 65.93  ? 189 SER D N   1 
ATOM   7283  C  CA  . SER C 1 189 ? 180.800 157.138 127.662 1.00 71.43  ? 189 SER D CA  1 
ATOM   7284  C  C   . SER C 1 189 ? 181.365 157.025 126.247 1.00 81.70  ? 189 SER D C   1 
ATOM   7285  O  O   . SER C 1 189 ? 180.584 157.207 125.270 1.00 72.33  ? 189 SER D O   1 
ATOM   7286  C  CB  . SER C 1 189 ? 181.183 158.427 128.301 1.00 81.55  ? 189 SER D CB  1 
ATOM   7287  O  OG  . SER C 1 189 ? 181.050 158.356 129.717 1.00 62.10  ? 189 SER D OG  1 
ATOM   7288  N  N   . ASN C 1 190 ? 182.656 156.708 126.137 1.00 76.03  ? 190 ASN D N   1 
ATOM   7289  C  CA  . ASN C 1 190 ? 183.315 156.572 124.816 1.00 82.91  ? 190 ASN D CA  1 
ATOM   7290  C  C   . ASN C 1 190 ? 182.654 155.442 124.026 1.00 73.88  ? 190 ASN D C   1 
ATOM   7291  O  O   . ASN C 1 190 ? 182.412 155.617 122.823 1.00 87.45  ? 190 ASN D O   1 
ATOM   7292  C  CB  . ASN C 1 190 ? 184.814 156.350 124.964 1.00 96.25  ? 190 ASN D CB  1 
ATOM   7293  C  CG  . ASN C 1 190 ? 185.554 157.643 125.196 1.00 99.85  ? 190 ASN D CG  1 
ATOM   7294  O  OD1 . ASN C 1 190 ? 185.818 158.394 124.255 1.00 120.80 ? 190 ASN D OD1 1 
ATOM   7295  N  ND2 . ASN C 1 190 ? 185.904 157.897 126.440 1.00 88.97  ? 190 ASN D ND2 1 
ATOM   7296  N  N   . LEU C 1 191 ? 182.379 154.323 124.672 1.00 69.81  ? 191 LEU D N   1 
ATOM   7297  C  CA  . LEU C 1 191 ? 181.840 153.132 123.977 1.00 75.14  ? 191 LEU D CA  1 
ATOM   7298  C  C   . LEU C 1 191 ? 180.404 153.431 123.559 1.00 71.37  ? 191 LEU D C   1 
ATOM   7299  O  O   . LEU C 1 191 ? 180.022 152.998 122.471 1.00 71.38  ? 191 LEU D O   1 
ATOM   7300  C  CB  . LEU C 1 191 ? 181.923 151.902 124.890 1.00 77.83  ? 191 LEU D CB  1 
ATOM   7301  C  CG  . LEU C 1 191 ? 181.551 150.597 124.202 1.00 78.96  ? 191 LEU D CG  1 
ATOM   7302  C  CD1 . LEU C 1 191 ? 182.541 150.314 123.071 1.00 79.17  ? 191 LEU D CD1 1 
ATOM   7303  C  CD2 . LEU C 1 191 ? 181.447 149.443 125.182 1.00 69.50  ? 191 LEU D CD2 1 
ATOM   7304  N  N   . ALA C 1 192 ? 179.622 154.101 124.395 1.00 72.83  ? 192 ALA D N   1 
ATOM   7305  C  CA  . ALA C 1 192 ? 178.235 154.483 124.052 1.00 79.27  ? 192 ALA D CA  1 
ATOM   7306  C  C   . ALA C 1 192 ? 178.268 155.416 122.837 1.00 77.60  ? 192 ALA D C   1 
ATOM   7307  O  O   . ALA C 1 192 ? 177.442 155.231 121.930 1.00 81.61  ? 192 ALA D O   1 
ATOM   7308  C  CB  . ALA C 1 192 ? 177.544 155.109 125.239 1.00 68.59  ? 192 ALA D CB  1 
ATOM   7309  N  N   . ALA C 1 193 ? 179.181 156.379 122.811 1.00 64.57  ? 193 ALA D N   1 
ATOM   7310  C  CA  . ALA C 1 193 ? 179.308 157.281 121.653 1.00 72.98  ? 193 ALA D CA  1 
ATOM   7311  C  C   . ALA C 1 193 ? 179.684 156.477 120.410 1.00 86.11  ? 193 ALA D C   1 
ATOM   7312  O  O   . ALA C 1 193 ? 179.109 156.748 119.339 1.00 102.13 ? 193 ALA D O   1 
ATOM   7313  C  CB  . ALA C 1 193 ? 180.320 158.350 121.930 1.00 98.21  ? 193 ALA D CB  1 
ATOM   7314  N  N   . GLN C 1 194 ? 180.597 155.515 120.531 1.00 87.29  ? 194 GLN D N   1 
ATOM   7315  C  CA  . GLN C 1 194 ? 181.021 154.669 119.385 1.00 92.17  ? 194 GLN D CA  1 
ATOM   7316  C  C   . GLN C 1 194 ? 179.815 153.860 118.899 1.00 90.46  ? 194 GLN D C   1 
ATOM   7317  O  O   . GLN C 1 194 ? 179.625 153.757 117.673 1.00 112.08 ? 194 GLN D O   1 
ATOM   7318  C  CB  . GLN C 1 194 ? 182.200 153.782 119.766 1.00 96.60  ? 194 GLN D CB  1 
ATOM   7319  C  CG  . GLN C 1 194 ? 182.621 152.835 118.652 1.00 104.73 ? 194 GLN D CG  1 
ATOM   7320  C  CD  . GLN C 1 194 ? 183.751 151.915 119.043 1.00 120.09 ? 194 GLN D CD  1 
ATOM   7321  O  OE1 . GLN C 1 194 ? 184.671 152.297 119.765 1.00 128.55 ? 194 GLN D OE1 1 
ATOM   7322  N  NE2 . GLN C 1 194 ? 183.702 150.686 118.549 1.00 124.38 ? 194 GLN D NE2 1 
ATOM   7323  N  N   . ALA C 1 195 ? 179.040 153.298 119.820 1.00 82.41  ? 195 ALA D N   1 
ATOM   7324  C  CA  . ALA C 1 195 ? 177.863 152.471 119.479 1.00 72.54  ? 195 ALA D CA  1 
ATOM   7325  C  C   . ALA C 1 195 ? 176.823 153.335 118.760 1.00 80.90  ? 195 ALA D C   1 
ATOM   7326  O  O   . ALA C 1 195 ? 176.250 152.873 117.751 1.00 87.90  ? 195 ALA D O   1 
ATOM   7327  C  CB  . ALA C 1 195 ? 177.297 151.846 120.714 1.00 63.06  ? 195 ALA D CB  1 
ATOM   7328  N  N   . ARG C 1 196 ? 176.580 154.551 119.240 1.00 71.87  ? 196 ARG D N   1 
ATOM   7329  C  CA  . ARG C 1 196 ? 175.625 155.464 118.580 1.00 70.83  ? 196 ARG D CA  1 
ATOM   7330  C  C   . ARG C 1 196 ? 176.148 155.828 117.193 1.00 76.65  ? 196 ARG D C   1 
ATOM   7331  O  O   . ARG C 1 196 ? 175.352 155.802 116.237 1.00 98.07  ? 196 ARG D O   1 
ATOM   7332  C  CB  . ARG C 1 196 ? 175.386 156.694 119.441 1.00 69.83  ? 196 ARG D CB  1 
ATOM   7333  C  CG  . ARG C 1 196 ? 174.605 157.771 118.711 1.00 86.66  ? 196 ARG D CG  1 
ATOM   7334  C  CD  . ARG C 1 196 ? 173.130 157.478 118.575 1.00 71.26  ? 196 ARG D CD  1 
ATOM   7335  N  NE  . ARG C 1 196 ? 172.499 158.364 117.608 1.00 68.55  ? 196 ARG D NE  1 
ATOM   7336  C  CZ  . ARG C 1 196 ? 172.003 157.994 116.436 1.00 79.59  ? 196 ARG D CZ  1 
ATOM   7337  N  NH1 . ARG C 1 196 ? 172.058 156.734 116.039 1.00 84.54  ? 196 ARG D NH1 1 
ATOM   7338  N  NH2 . ARG C 1 196 ? 171.449 158.890 115.636 1.00 96.01  ? 196 ARG D NH2 1 
ATOM   7339  N  N   . ARG C 1 197 ? 177.425 156.144 117.071 1.00 78.25  ? 197 ARG D N   1 
ATOM   7340  C  CA  . ARG C 1 197 ? 178.024 156.511 115.762 1.00 104.46 ? 197 ARG D CA  1 
ATOM   7341  C  C   . ARG C 1 197 ? 177.958 155.312 114.808 1.00 106.07 ? 197 ARG D C   1 
ATOM   7342  O  O   . ARG C 1 197 ? 177.800 155.537 113.592 1.00 109.36 ? 197 ARG D O   1 
ATOM   7343  C  CB  . ARG C 1 197 ? 179.456 157.001 115.961 1.00 121.09 ? 197 ARG D CB  1 
ATOM   7344  C  CG  . ARG C 1 197 ? 180.225 157.241 114.671 1.00 143.67 ? 197 ARG D CG  1 
ATOM   7345  C  CD  . ARG C 1 197 ? 181.632 157.763 114.913 1.00 165.33 ? 197 ARG D CD  1 
ATOM   7346  N  NE  . ARG C 1 197 ? 182.511 156.775 115.547 1.00 188.55 ? 197 ARG D NE  1 
ATOM   7347  C  CZ  . ARG C 1 197 ? 182.907 156.752 116.830 1.00 204.19 ? 197 ARG D CZ  1 
ATOM   7348  N  NH1 . ARG C 1 197 ? 182.519 157.672 117.701 1.00 202.98 ? 197 ARG D NH1 1 
ATOM   7349  N  NH2 . ARG C 1 197 ? 183.705 155.783 117.247 1.00 207.00 ? 197 ARG D NH2 1 
ATOM   7350  N  N   . GLU C 1 198 ? 178.050 154.094 115.334 1.00 107.00 ? 198 GLU D N   1 
ATOM   7351  C  CA  . GLU C 1 198 ? 178.003 152.856 114.516 1.00 118.70 ? 198 GLU D CA  1 
ATOM   7352  C  C   . GLU C 1 198 ? 176.567 152.527 114.095 1.00 113.99 ? 198 GLU D C   1 
ATOM   7353  O  O   . GLU C 1 198 ? 176.407 151.741 113.147 1.00 115.43 ? 198 GLU D O   1 
ATOM   7354  C  CB  . GLU C 1 198 ? 178.593 151.699 115.307 1.00 130.00 ? 198 GLU D CB  1 
ATOM   7355  C  CG  . GLU C 1 198 ? 178.943 150.502 114.455 1.00 146.42 ? 198 GLU D CG  1 
ATOM   7356  C  CD  . GLU C 1 198 ? 179.658 149.420 115.232 1.00 172.70 ? 198 GLU D CD  1 
ATOM   7357  O  OE1 . GLU C 1 198 ? 180.454 149.768 116.118 1.00 185.26 ? 198 GLU D OE1 1 
ATOM   7358  O  OE2 . GLU C 1 198 ? 179.411 148.234 114.950 1.00 200.87 ? 198 GLU D OE2 1 
ATOM   7359  N  N   . GLY C 1 199 ? 175.564 153.068 114.782 1.00 111.58 ? 199 GLY D N   1 
ATOM   7360  C  CA  . GLY C 1 199 ? 174.148 152.781 114.498 1.00 123.07 ? 199 GLY D CA  1 
ATOM   7361  C  C   . GLY C 1 199 ? 173.585 151.706 115.405 1.00 115.91 ? 199 GLY D C   1 
ATOM   7362  O  O   . GLY C 1 199 ? 172.369 151.427 115.272 1.00 129.92 ? 199 GLY D O   1 
ATOM   7363  N  N   . ARG C 1 200 ? 174.387 151.136 116.305 1.00 107.27 ? 200 ARG D N   1 
ATOM   7364  C  CA  . ARG C 1 200 ? 173.880 150.147 117.290 1.00 113.74 ? 200 ARG D CA  1 
ATOM   7365  C  C   . ARG C 1 200 ? 172.887 150.827 118.223 1.00 98.17  ? 200 ARG D C   1 
ATOM   7366  O  O   . ARG C 1 200 ? 171.834 150.224 118.525 1.00 127.92 ? 200 ARG D O   1 
ATOM   7367  C  CB  . ARG C 1 200 ? 175.021 149.514 118.079 1.00 113.94 ? 200 ARG D CB  1 
ATOM   7368  C  CG  . ARG C 1 200 ? 176.000 148.777 117.180 1.00 123.09 ? 200 ARG D CG  1 
ATOM   7369  C  CD  . ARG C 1 200 ? 175.444 147.433 116.823 1.00 118.43 ? 200 ARG D CD  1 
ATOM   7370  N  NE  . ARG C 1 200 ? 176.273 146.747 115.846 1.00 120.68 ? 200 ARG D NE  1 
ATOM   7371  C  CZ  . ARG C 1 200 ? 176.126 145.477 115.512 1.00 125.29 ? 200 ARG D CZ  1 
ATOM   7372  N  NH1 . ARG C 1 200 ? 175.189 144.740 116.097 1.00 110.27 ? 200 ARG D NH1 1 
ATOM   7373  N  NH2 . ARG C 1 200 ? 176.940 144.941 114.617 1.00 143.55 ? 200 ARG D NH2 1 
ATOM   7374  N  N   . ILE C 1 201 ? 173.183 152.047 118.628 1.00 83.01  ? 201 ILE D N   1 
ATOM   7375  C  CA  . ILE C 1 201 ? 172.164 152.911 119.285 1.00 93.82  ? 201 ILE D CA  1 
ATOM   7376  C  C   . ILE C 1 201 ? 171.456 153.686 118.176 1.00 108.89 ? 201 ILE D C   1 
ATOM   7377  O  O   . ILE C 1 201 ? 172.151 154.385 117.421 1.00 140.61 ? 201 ILE D O   1 
ATOM   7378  C  CB  . ILE C 1 201 ? 172.805 153.809 120.353 1.00 85.03  ? 201 ILE D CB  1 
ATOM   7379  C  CG1 . ILE C 1 201 ? 173.566 152.950 121.371 1.00 89.07  ? 201 ILE D CG1 1 
ATOM   7380  C  CG2 . ILE C 1 201 ? 171.728 154.676 120.986 1.00 69.17  ? 201 ILE D CG2 1 
ATOM   7381  C  CD1 . ILE C 1 201 ? 174.315 153.744 122.382 1.00 92.41  ? 201 ILE D CD1 1 
ATOM   7382  N  N   . ARG C 1 202 ? 170.145 153.561 118.076 1.00 101.56 ? 202 ARG D N   1 
ATOM   7383  C  CA  . ARG C 1 202 ? 169.417 154.015 116.868 1.00 108.98 ? 202 ARG D CA  1 
ATOM   7384  C  C   . ARG C 1 202 ? 169.084 155.502 116.910 1.00 105.29 ? 202 ARG D C   1 
ATOM   7385  O  O   . ARG C 1 202 ? 168.734 156.033 115.840 1.00 123.91 ? 202 ARG D O   1 
ATOM   7386  C  CB  . ARG C 1 202 ? 168.141 153.202 116.698 1.00 129.46 ? 202 ARG D CB  1 
ATOM   7387  C  CG  . ARG C 1 202 ? 168.410 151.756 116.314 1.00 145.10 ? 202 ARG D CG  1 
ATOM   7388  C  CD  . ARG C 1 202 ? 167.120 150.971 116.421 1.00 153.54 ? 202 ARG D CD  1 
ATOM   7389  N  NE  . ARG C 1 202 ? 167.282 149.583 116.028 1.00 165.91 ? 202 ARG D NE  1 
ATOM   7390  C  CZ  . ARG C 1 202 ? 166.593 148.560 116.524 1.00 184.44 ? 202 ARG D CZ  1 
ATOM   7391  N  NH1 . ARG C 1 202 ? 165.675 148.751 117.460 1.00 192.01 ? 202 ARG D NH1 1 
ATOM   7392  N  NH2 . ARG C 1 202 ? 166.835 147.336 116.085 1.00 192.18 ? 202 ARG D NH2 1 
ATOM   7393  N  N   . ASP C 1 203 ? 169.156 156.161 118.059 1.00 111.97 ? 203 ASP D N   1 
ATOM   7394  C  CA  . ASP C 1 203 ? 168.747 157.587 118.127 1.00 121.82 ? 203 ASP D CA  1 
ATOM   7395  C  C   . ASP C 1 203 ? 169.528 158.326 119.202 1.00 110.85 ? 203 ASP D C   1 
ATOM   7396  O  O   . ASP C 1 203 ? 170.063 157.686 120.125 1.00 118.59 ? 203 ASP D O   1 
ATOM   7397  C  CB  . ASP C 1 203 ? 167.248 157.718 118.375 1.00 140.13 ? 203 ASP D CB  1 
ATOM   7398  C  CG  . ASP C 1 203 ? 166.805 157.028 119.650 1.00 160.81 ? 203 ASP D CG  1 
ATOM   7399  O  OD1 . ASP C 1 203 ? 166.747 155.773 119.643 1.00 175.98 ? 203 ASP D OD1 1 
ATOM   7400  O  OD2 . ASP C 1 203 ? 166.526 157.745 120.642 1.00 175.72 ? 203 ASP D OD2 1 
ATOM   7401  N  N   . ASN C 1 204 ? 169.569 159.641 119.078 1.00 100.81 ? 204 ASN D N   1 
ATOM   7402  C  CA  . ASN C 1 204 ? 170.350 160.506 119.992 1.00 99.73  ? 204 ASN D CA  1 
ATOM   7403  C  C   . ASN C 1 204 ? 169.696 160.530 121.372 1.00 86.10  ? 204 ASN D C   1 
ATOM   7404  O  O   . ASN C 1 204 ? 170.400 160.669 122.371 1.00 76.59  ? 204 ASN D O   1 
ATOM   7405  C  CB  . ASN C 1 204 ? 170.502 161.897 119.401 1.00 110.29 ? 204 ASN D CB  1 
ATOM   7406  C  CG  . ASN C 1 204 ? 171.076 161.856 118.000 1.00 129.23 ? 204 ASN D CG  1 
ATOM   7407  O  OD1 . ASN C 1 204 ? 172.029 161.122 117.738 1.00 126.51 ? 204 ASN D OD1 1 
ATOM   7408  N  ND2 . ASN C 1 204 ? 170.504 162.634 117.093 1.00 136.54 ? 204 ASN D ND2 1 
ATOM   7409  N  N   . SER C 1 205 ? 168.378 160.418 121.438 1.00 85.61  ? 205 SER D N   1 
ATOM   7410  C  CA  . SER C 1 205 ? 167.654 160.421 122.732 1.00 85.31  ? 205 SER D CA  1 
ATOM   7411  C  C   . SER C 1 205 ? 167.991 159.152 123.523 1.00 86.27  ? 205 SER D C   1 
ATOM   7412  O  O   . SER C 1 205 ? 168.110 159.245 124.754 1.00 73.30  ? 205 SER D O   1 
ATOM   7413  C  CB  . SER C 1 205 ? 166.176 160.576 122.515 1.00 92.26  ? 205 SER D CB  1 
ATOM   7414  O  OG  . SER C 1 205 ? 165.859 161.880 122.059 1.00 89.55  ? 205 SER D OG  1 
ATOM   7415  N  N   . ALA C 1 206 ? 168.167 158.022 122.840 1.00 82.21  ? 206 ALA D N   1 
ATOM   7416  C  CA  . ALA C 1 206 ? 168.556 156.759 123.511 1.00 72.80  ? 206 ALA D CA  1 
ATOM   7417  C  C   . ALA C 1 206 ? 169.968 156.916 124.064 1.00 77.56  ? 206 ALA D C   1 
ATOM   7418  O  O   . ALA C 1 206 ? 170.234 156.456 125.196 1.00 67.64  ? 206 ALA D O   1 
ATOM   7419  C  CB  . ALA C 1 206 ? 168.481 155.600 122.561 1.00 81.35  ? 206 ALA D CB  1 
ATOM   7420  N  N   . LEU C 1 207 ? 170.867 157.540 123.296 1.00 72.04  ? 207 LEU D N   1 
ATOM   7421  C  CA  . LEU C 1 207 ? 172.250 157.800 123.780 1.00 64.61  ? 207 LEU D CA  1 
ATOM   7422  C  C   . LEU C 1 207 ? 172.185 158.730 124.995 1.00 67.79  ? 207 LEU D C   1 
ATOM   7423  O  O   . LEU C 1 207 ? 172.930 158.494 125.963 1.00 60.91  ? 207 LEU D O   1 
ATOM   7424  C  CB  . LEU C 1 207 ? 173.104 158.373 122.658 1.00 52.40  ? 207 LEU D CB  1 
ATOM   7425  C  CG  . LEU C 1 207 ? 174.506 158.804 123.074 1.00 60.83  ? 207 LEU D CG  1 
ATOM   7426  C  CD1 . LEU C 1 207 ? 175.300 157.613 123.574 1.00 54.55  ? 207 LEU D CD1 1 
ATOM   7427  C  CD2 . LEU C 1 207 ? 175.214 159.533 121.938 1.00 83.60  ? 207 LEU D CD2 1 
ATOM   7428  N  N   . LYS C 1 208 ? 171.332 159.748 124.954 1.00 73.94  ? 208 LYS D N   1 
ATOM   7429  C  CA  . LYS C 1 208 ? 171.194 160.701 126.078 1.00 75.88  ? 208 LYS D CA  1 
ATOM   7430  C  C   . LYS C 1 208 ? 170.712 159.937 127.304 1.00 77.05  ? 208 LYS D C   1 
ATOM   7431  O  O   . LYS C 1 208 ? 171.249 160.194 128.405 1.00 77.33  ? 208 LYS D O   1 
ATOM   7432  C  CB  . LYS C 1 208 ? 170.244 161.836 125.724 1.00 75.68  ? 208 LYS D CB  1 
ATOM   7433  C  CG  . LYS C 1 208 ? 170.154 162.923 126.774 1.00 78.58  ? 208 LYS D CG  1 
ATOM   7434  C  CD  . LYS C 1 208 ? 169.216 164.060 126.391 1.00 76.59  ? 208 LYS D CD  1 
ATOM   7435  C  CE  . LYS C 1 208 ? 169.306 165.255 127.321 1.00 80.84  ? 208 LYS D CE  1 
ATOM   7436  N  NZ  . LYS C 1 208 ? 168.996 164.927 128.740 1.00 74.90  ? 208 LYS D NZ  1 
ATOM   7437  N  N   . LEU C 1 209 ? 169.731 159.052 127.142 1.00 80.01  ? 209 LEU D N   1 
ATOM   7438  C  CA  . LEU C 1 209 ? 169.221 158.251 128.286 1.00 81.08  ? 209 LEU D CA  1 
ATOM   7439  C  C   . LEU C 1 209 ? 170.338 157.369 128.841 1.00 84.99  ? 209 LEU D C   1 
ATOM   7440  O  O   . LEU C 1 209 ? 170.479 157.281 130.065 1.00 92.26  ? 209 LEU D O   1 
ATOM   7441  C  CB  . LEU C 1 209 ? 168.030 157.411 127.844 1.00 76.54  ? 209 LEU D CB  1 
ATOM   7442  C  CG  . LEU C 1 209 ? 167.474 156.485 128.916 1.00 84.17  ? 209 LEU D CG  1 
ATOM   7443  C  CD1 . LEU C 1 209 ? 166.960 157.265 130.135 1.00 93.60  ? 209 LEU D CD1 1 
ATOM   7444  C  CD2 . LEU C 1 209 ? 166.398 155.591 128.312 1.00 89.92  ? 209 LEU D CD2 1 
ATOM   7445  N  N   . LEU C 1 210 ? 171.117 156.736 127.972 1.00 86.81  ? 210 LEU D N   1 
ATOM   7446  C  CA  . LEU C 1 210 ? 172.254 155.886 128.411 1.00 84.22  ? 210 LEU D CA  1 
ATOM   7447  C  C   . LEU C 1 210 ? 173.219 156.739 129.224 1.00 82.01  ? 210 LEU D C   1 
ATOM   7448  O  O   . LEU C 1 210 ? 173.649 156.282 130.284 1.00 86.23  ? 210 LEU D O   1 
ATOM   7449  C  CB  . LEU C 1 210 ? 172.965 155.279 127.199 1.00 82.08  ? 210 LEU D CB  1 
ATOM   7450  C  CG  . LEU C 1 210 ? 172.684 153.814 126.940 1.00 70.61  ? 210 LEU D CG  1 
ATOM   7451  C  CD1 . LEU C 1 210 ? 173.508 153.329 125.787 1.00 66.88  ? 210 LEU D CD1 1 
ATOM   7452  C  CD2 . LEU C 1 210 ? 172.975 152.998 128.175 1.00 60.24  ? 210 LEU D CD2 1 
ATOM   7453  N  N   . LEU C 1 211 ? 173.581 157.923 128.734 1.00 75.59  ? 211 LEU D N   1 
ATOM   7454  C  CA  . LEU C 1 211 ? 174.581 158.764 129.440 1.00 75.90  ? 211 LEU D CA  1 
ATOM   7455  C  C   . LEU C 1 211 ? 174.008 159.258 130.764 1.00 76.83  ? 211 LEU D C   1 
ATOM   7456  O  O   . LEU C 1 211 ? 174.781 159.314 131.732 1.00 60.47  ? 211 LEU D O   1 
ATOM   7457  C  CB  . LEU C 1 211 ? 175.007 159.904 128.530 1.00 81.39  ? 211 LEU D CB  1 
ATOM   7458  C  CG  . LEU C 1 211 ? 175.790 159.438 127.309 1.00 86.50  ? 211 LEU D CG  1 
ATOM   7459  C  CD1 . LEU C 1 211 ? 176.244 160.612 126.442 1.00 107.44 ? 211 LEU D CD1 1 
ATOM   7460  C  CD2 . LEU C 1 211 ? 176.973 158.620 127.761 1.00 83.04  ? 211 LEU D CD2 1 
ATOM   7461  N  N   . GLU C 1 212 ? 172.708 159.558 130.824 1.00 86.72  ? 212 GLU D N   1 
ATOM   7462  C  CA  . GLU C 1 212 ? 172.062 160.009 132.088 1.00 81.65  ? 212 GLU D CA  1 
ATOM   7463  C  C   . GLU C 1 212 ? 172.118 158.885 133.116 1.00 83.82  ? 212 GLU D C   1 
ATOM   7464  O  O   . GLU C 1 212 ? 172.467 159.172 134.276 1.00 78.10  ? 212 GLU D O   1 
ATOM   7465  C  CB  . GLU C 1 212 ? 170.620 160.440 131.861 1.00 83.31  ? 212 GLU D CB  1 
ATOM   7466  C  CG  . GLU C 1 212 ? 170.485 161.682 131.004 1.00 99.20  ? 212 GLU D CG  1 
ATOM   7467  C  CD  . GLU C 1 212 ? 169.126 161.818 130.348 1.00 132.08 ? 212 GLU D CD  1 
ATOM   7468  O  OE1 . GLU C 1 212 ? 168.728 162.972 130.087 1.00 139.72 ? 212 GLU D OE1 1 
ATOM   7469  O  OE2 . GLU C 1 212 ? 168.460 160.771 130.111 1.00 162.45 ? 212 GLU D OE2 1 
ATOM   7470  N  N   . GLU C 1 213 ? 171.801 157.658 132.708 1.00 94.08  ? 213 GLU D N   1 
ATOM   7471  C  CA  . GLU C 1 213 ? 171.813 156.514 133.654 1.00 96.70  ? 213 GLU D CA  1 
ATOM   7472  C  C   . GLU C 1 213 ? 173.248 156.201 134.047 1.00 87.35  ? 213 GLU D C   1 
ATOM   7473  O  O   . GLU C 1 213 ? 173.482 155.905 135.220 1.00 81.46  ? 213 GLU D O   1 
ATOM   7474  C  CB  . GLU C 1 213 ? 171.111 155.299 133.072 1.00 105.73 ? 213 GLU D CB  1 
ATOM   7475  C  CG  . GLU C 1 213 ? 169.606 155.430 133.157 1.00 132.17 ? 213 GLU D CG  1 
ATOM   7476  C  CD  . GLU C 1 213 ? 169.065 155.997 134.451 1.00 147.46 ? 213 GLU D CD  1 
ATOM   7477  O  OE1 . GLU C 1 213 ? 169.498 155.529 135.526 1.00 133.69 ? 213 GLU D OE1 1 
ATOM   7478  O  OE2 . GLU C 1 213 ? 168.242 156.931 134.369 1.00 153.16 ? 213 GLU D OE2 1 
ATOM   7479  N  N   . LEU C 1 214 ? 174.181 156.315 133.116 1.00 79.08  ? 214 LEU D N   1 
ATOM   7480  C  CA  . LEU C 1 214 ? 175.615 156.130 133.443 1.00 85.72  ? 214 LEU D CA  1 
ATOM   7481  C  C   . LEU C 1 214 ? 176.026 157.177 134.470 1.00 87.03  ? 214 LEU D C   1 
ATOM   7482  O  O   . LEU C 1 214 ? 176.790 156.841 135.373 1.00 79.83  ? 214 LEU D O   1 
ATOM   7483  C  CB  . LEU C 1 214 ? 176.491 156.263 132.204 1.00 89.91  ? 214 LEU D CB  1 
ATOM   7484  C  CG  . LEU C 1 214 ? 177.982 156.380 132.516 1.00 91.62  ? 214 LEU D CG  1 
ATOM   7485  C  CD1 . LEU C 1 214 ? 178.553 155.052 132.991 1.00 98.89  ? 214 LEU D CD1 1 
ATOM   7486  C  CD2 . LEU C 1 214 ? 178.715 156.913 131.318 1.00 114.37 ? 214 LEU D CD2 1 
ATOM   7487  N  N   . ASN C 1 215 ? 175.551 158.404 134.342 1.00 91.40  ? 215 ASN D N   1 
ATOM   7488  C  CA  . ASN C 1 215 ? 175.959 159.474 135.287 1.00 93.24  ? 215 ASN D CA  1 
ATOM   7489  C  C   . ASN C 1 215 ? 175.335 159.215 136.645 1.00 81.26  ? 215 ASN D C   1 
ATOM   7490  O  O   . ASN C 1 215 ? 175.984 159.527 137.646 1.00 76.15  ? 215 ASN D O   1 
ATOM   7491  C  CB  . ASN C 1 215 ? 175.648 160.868 134.762 1.00 100.60 ? 215 ASN D CB  1 
ATOM   7492  C  CG  . ASN C 1 215 ? 176.909 161.546 134.277 1.00 103.15 ? 215 ASN D CG  1 
ATOM   7493  O  OD1 . ASN C 1 215 ? 177.879 161.647 135.024 1.00 94.41  ? 215 ASN D OD1 1 
ATOM   7494  N  ND2 . ASN C 1 215 ? 176.910 161.982 133.029 1.00 124.88 ? 215 ASN D ND2 1 
ATOM   7495  N  N   . VAL C 1 216 ? 174.136 158.651 136.686 1.00 88.20  ? 216 VAL D N   1 
ATOM   7496  C  CA  . VAL C 1 216 ? 173.526 158.255 137.986 1.00 93.90  ? 216 VAL D CA  1 
ATOM   7497  C  C   . VAL C 1 216 ? 174.408 157.185 138.636 1.00 93.49  ? 216 VAL D C   1 
ATOM   7498  O  O   . VAL C 1 216 ? 174.722 157.311 139.825 1.00 86.05  ? 216 VAL D O   1 
ATOM   7499  C  CB  . VAL C 1 216 ? 172.086 157.785 137.783 1.00 89.55  ? 216 VAL D CB  1 
ATOM   7500  C  CG1 . VAL C 1 216 ? 171.520 157.195 139.058 1.00 103.06 ? 216 VAL D CG1 1 
ATOM   7501  C  CG2 . VAL C 1 216 ? 171.219 158.921 137.273 1.00 92.15  ? 216 VAL D CG2 1 
ATOM   7502  N  N   . PHE C 1 217 ? 174.811 156.184 137.868 1.00 88.29  ? 217 PHE D N   1 
ATOM   7503  C  CA  . PHE C 1 217 ? 175.652 155.061 138.357 1.00 89.43  ? 217 PHE D CA  1 
ATOM   7504  C  C   . PHE C 1 217 ? 176.984 155.607 138.862 1.00 84.09  ? 217 PHE D C   1 
ATOM   7505  O  O   . PHE C 1 217 ? 177.432 155.246 139.962 1.00 79.96  ? 217 PHE D O   1 
ATOM   7506  C  CB  . PHE C 1 217 ? 175.856 154.036 137.242 1.00 90.19  ? 217 PHE D CB  1 
ATOM   7507  C  CG  . PHE C 1 217 ? 176.482 152.751 137.696 1.00 92.68  ? 217 PHE D CG  1 
ATOM   7508  C  CD1 . PHE C 1 217 ? 177.859 152.625 137.733 1.00 86.03  ? 217 PHE D CD1 1 
ATOM   7509  C  CD2 . PHE C 1 217 ? 175.687 151.670 138.067 1.00 109.50 ? 217 PHE D CD2 1 
ATOM   7510  C  CE1 . PHE C 1 217 ? 178.433 151.451 138.180 1.00 101.78 ? 217 PHE D CE1 1 
ATOM   7511  C  CE2 . PHE C 1 217 ? 176.275 150.483 138.480 1.00 121.52 ? 217 PHE D CE2 1 
ATOM   7512  C  CZ  . PHE C 1 217 ? 177.644 150.382 138.555 1.00 110.86 ? 217 PHE D CZ  1 
ATOM   7513  N  N   . ARG C 1 218 ? 177.611 156.470 138.070 1.00 81.76  ? 218 ARG D N   1 
ATOM   7514  C  CA  . ARG C 1 218 ? 178.938 157.048 138.397 1.00 77.78  ? 218 ARG D CA  1 
ATOM   7515  C  C   . ARG C 1 218 ? 178.801 157.930 139.624 1.00 76.34  ? 218 ARG D C   1 
ATOM   7516  O  O   . ARG C 1 218 ? 179.731 157.930 140.438 1.00 92.30  ? 218 ARG D O   1 
ATOM   7517  C  CB  . ARG C 1 218 ? 179.500 157.822 137.210 1.00 78.36  ? 218 ARG D CB  1 
ATOM   7518  C  CG  . ARG C 1 218 ? 180.878 158.426 137.469 1.00 79.75  ? 218 ARG D CG  1 
ATOM   7519  C  CD  . ARG C 1 218 ? 181.084 159.782 136.851 1.00 72.30  ? 218 ARG D CD  1 
ATOM   7520  N  NE  . ARG C 1 218 ? 179.935 160.622 137.115 1.00 72.34  ? 218 ARG D NE  1 
ATOM   7521  C  CZ  . ARG C 1 218 ? 179.669 161.228 138.268 1.00 86.09  ? 218 ARG D CZ  1 
ATOM   7522  N  NH1 . ARG C 1 218 ? 180.472 161.112 139.322 1.00 79.86  ? 218 ARG D NH1 1 
ATOM   7523  N  NH2 . ARG C 1 218 ? 178.577 161.974 138.359 1.00 102.75 ? 218 ARG D NH2 1 
ATOM   7524  N  N   . GLY C 1 219 ? 177.699 158.665 139.748 1.00 85.21  ? 219 GLY D N   1 
ATOM   7525  C  CA  . GLY C 1 219 ? 177.424 159.489 140.941 1.00 91.50  ? 219 GLY D CA  1 
ATOM   7526  C  C   . GLY C 1 219 ? 177.353 158.622 142.171 1.00 84.62  ? 219 GLY D C   1 
ATOM   7527  O  O   . GLY C 1 219 ? 177.847 159.031 143.210 1.00 89.40  ? 219 GLY D O   1 
ATOM   7528  N  N   . LYS C 1 220 ? 176.738 157.459 142.060 1.00 89.84  ? 220 LYS D N   1 
ATOM   7529  C  CA  . LYS C 1 220 ? 176.637 156.535 143.206 1.00 91.58  ? 220 LYS D CA  1 
ATOM   7530  C  C   . LYS C 1 220 ? 178.036 156.054 143.576 1.00 93.62  ? 220 LYS D C   1 
ATOM   7531  O  O   . LYS C 1 220 ? 178.350 155.995 144.772 1.00 119.45 ? 220 LYS D O   1 
ATOM   7532  C  CB  . LYS C 1 220 ? 175.691 155.388 142.864 1.00 104.56 ? 220 LYS D CB  1 
ATOM   7533  C  CG  . LYS C 1 220 ? 174.251 155.634 143.258 1.00 120.58 ? 220 LYS D CG  1 
ATOM   7534  C  CD  . LYS C 1 220 ? 173.303 154.842 142.396 1.00 138.60 ? 220 LYS D CD  1 
ATOM   7535  C  CE  . LYS C 1 220 ? 171.842 155.197 142.588 1.00 156.00 ? 220 LYS D CE  1 
ATOM   7536  N  NZ  . LYS C 1 220 ? 171.450 155.291 144.014 1.00 160.43 ? 220 LYS D NZ  1 
ATOM   7537  N  N   . CYS C 1 221 ? 178.868 155.699 142.603 1.00 93.35  ? 221 CYS D N   1 
ATOM   7538  C  CA  . CYS C 1 221 ? 180.256 155.253 142.883 1.00 89.28  ? 221 CYS D CA  1 
ATOM   7539  C  C   . CYS C 1 221 ? 181.015 156.394 143.574 1.00 95.96  ? 221 CYS D C   1 
ATOM   7540  O  O   . CYS C 1 221 ? 181.709 156.135 144.579 1.00 100.01 ? 221 CYS D O   1 
ATOM   7541  C  CB  . CYS C 1 221 ? 180.983 154.856 141.610 1.00 90.24  ? 221 CYS D CB  1 
ATOM   7542  S  SG  . CYS C 1 221 ? 180.301 153.403 140.794 1.00 102.39 ? 221 CYS D SG  1 
ATOM   7543  N  N   . GLY C 1 222 ? 180.892 157.620 143.057 1.00 92.02  ? 222 GLY D N   1 
ATOM   7544  C  CA  . GLY C 1 222 ? 181.553 158.807 143.628 1.00 94.80  ? 222 GLY D CA  1 
ATOM   7545  C  C   . GLY C 1 222 ? 181.089 159.057 145.038 1.00 87.85  ? 222 GLY D C   1 
ATOM   7546  O  O   . GLY C 1 222 ? 181.910 159.451 145.886 1.00 93.63  ? 222 GLY D O   1 
ATOM   7547  N  N   . MET C 1 223 ? 179.802 158.857 145.280 1.00 78.78  ? 223 MET D N   1 
ATOM   7548  C  CA  . MET C 1 223 ? 179.221 159.103 146.616 1.00 74.46  ? 223 MET D CA  1 
ATOM   7549  C  C   . MET C 1 223 ? 179.788 158.069 147.571 1.00 71.97  ? 223 MET D C   1 
ATOM   7550  O  O   . MET C 1 223 ? 180.009 158.412 148.729 1.00 69.13  ? 223 MET D O   1 
ATOM   7551  C  CB  . MET C 1 223 ? 177.691 159.039 146.594 1.00 77.58  ? 223 MET D CB  1 
ATOM   7552  C  CG  . MET C 1 223 ? 177.031 160.385 146.342 1.00 91.27  ? 223 MET D CG  1 
ATOM   7553  S  SD  . MET C 1 223 ? 177.713 161.757 147.308 1.00 119.79 ? 223 MET D SD  1 
ATOM   7554  C  CE  . MET C 1 223 ? 177.158 161.281 148.941 1.00 99.43  ? 223 MET D CE  1 
ATOM   7555  N  N   . LEU C 1 224 ? 180.000 156.838 147.126 1.00 74.93  ? 224 LEU D N   1 
ATOM   7556  C  CA  . LEU C 1 224 ? 180.646 155.810 147.978 1.00 78.68  ? 224 LEU D CA  1 
ATOM   7557  C  C   . LEU C 1 224 ? 182.059 156.266 148.319 1.00 79.94  ? 224 LEU D C   1 
ATOM   7558  O  O   . LEU C 1 224 ? 182.443 156.151 149.491 1.00 82.65  ? 224 LEU D O   1 
ATOM   7559  C  CB  . LEU C 1 224 ? 180.670 154.467 147.251 1.00 73.85  ? 224 LEU D CB  1 
ATOM   7560  C  CG  . LEU C 1 224 ? 179.456 153.571 147.420 1.00 77.50  ? 224 LEU D CG  1 
ATOM   7561  C  CD1 . LEU C 1 224 ? 179.823 152.144 147.064 1.00 82.88  ? 224 LEU D CD1 1 
ATOM   7562  C  CD2 . LEU C 1 224 ? 178.933 153.632 148.838 1.00 87.04  ? 224 LEU D CD2 1 
ATOM   7563  N  N   . PHE C 1 225 ? 182.786 156.803 147.350 1.00 82.59  ? 225 PHE D N   1 
ATOM   7564  C  CA  . PHE C 1 225 ? 184.155 157.317 147.593 1.00 79.53  ? 225 PHE D CA  1 
ATOM   7565  C  C   . PHE C 1 225 ? 184.078 158.433 148.627 1.00 76.48  ? 225 PHE D C   1 
ATOM   7566  O  O   . PHE C 1 225 ? 184.918 158.452 149.533 1.00 68.27  ? 225 PHE D O   1 
ATOM   7567  C  CB  . PHE C 1 225 ? 184.812 157.814 146.305 1.00 98.60  ? 225 PHE D CB  1 
ATOM   7568  C  CG  . PHE C 1 225 ? 186.199 158.347 146.545 1.00 121.46 ? 225 PHE D CG  1 
ATOM   7569  C  CD1 . PHE C 1 225 ? 187.301 157.503 146.613 1.00 125.21 ? 225 PHE D CD1 1 
ATOM   7570  C  CD2 . PHE C 1 225 ? 186.387 159.707 146.763 1.00 141.16 ? 225 PHE D CD2 1 
ATOM   7571  C  CE1 . PHE C 1 225 ? 188.545 158.024 146.930 1.00 137.73 ? 225 PHE D CE1 1 
ATOM   7572  C  CE2 . PHE C 1 225 ? 187.646 160.225 147.023 1.00 145.94 ? 225 PHE D CE2 1 
ATOM   7573  C  CZ  . PHE C 1 225 ? 188.724 159.380 147.094 1.00 149.19 ? 225 PHE D CZ  1 
ATOM   7574  N  N   . HIS C 1 226 ? 183.119 159.350 148.480 1.00 85.95  ? 226 HIS D N   1 
ATOM   7575  C  CA  . HIS C 1 226 ? 182.977 160.530 149.375 1.00 76.41  ? 226 HIS D CA  1 
ATOM   7576  C  C   . HIS C 1 226 ? 182.671 160.059 150.793 1.00 69.20  ? 226 HIS D C   1 
ATOM   7577  O  O   . HIS C 1 226 ? 183.259 160.580 151.712 1.00 60.68  ? 226 HIS D O   1 
ATOM   7578  C  CB  . HIS C 1 226 ? 181.909 161.496 148.875 1.00 73.61  ? 226 HIS D CB  1 
ATOM   7579  C  CG  . HIS C 1 226 ? 182.242 162.121 147.568 1.00 92.47  ? 226 HIS D CG  1 
ATOM   7580  N  ND1 . HIS C 1 226 ? 183.533 162.461 147.225 1.00 104.02 ? 226 HIS D ND1 1 
ATOM   7581  C  CD2 . HIS C 1 226 ? 181.462 162.431 146.507 1.00 107.39 ? 226 HIS D CD2 1 
ATOM   7582  C  CE1 . HIS C 1 226 ? 183.538 162.970 146.007 1.00 121.13 ? 226 HIS D CE1 1 
ATOM   7583  N  NE2 . HIS C 1 226 ? 182.278 162.958 145.541 1.00 112.15 ? 226 HIS D NE2 1 
ATOM   7584  N  N   . TYR C 1 227 ? 181.773 159.111 150.964 1.00 66.65  ? 227 TYR D N   1 
ATOM   7585  C  CA  . TYR C 1 227 ? 181.440 158.595 152.309 1.00 67.89  ? 227 TYR D CA  1 
ATOM   7586  C  C   . TYR C 1 227 ? 182.668 157.907 152.890 1.00 69.10  ? 227 TYR D C   1 
ATOM   7587  O  O   . TYR C 1 227 ? 182.918 158.047 154.081 1.00 92.52  ? 227 TYR D O   1 
ATOM   7588  C  CB  . TYR C 1 227 ? 180.241 157.655 152.244 1.00 76.19  ? 227 TYR D CB  1 
ATOM   7589  C  CG  . TYR C 1 227 ? 178.916 158.355 152.356 1.00 72.14  ? 227 TYR D CG  1 
ATOM   7590  C  CD1 . TYR C 1 227 ? 178.523 158.908 153.549 1.00 78.11  ? 227 TYR D CD1 1 
ATOM   7591  C  CD2 . TYR C 1 227 ? 178.042 158.457 151.296 1.00 60.70  ? 227 TYR D CD2 1 
ATOM   7592  C  CE1 . TYR C 1 227 ? 177.296 159.531 153.699 1.00 83.10  ? 227 TYR D CE1 1 
ATOM   7593  C  CE2 . TYR C 1 227 ? 176.838 159.122 151.412 1.00 66.93  ? 227 TYR D CE2 1 
ATOM   7594  C  CZ  . TYR C 1 227 ? 176.442 159.645 152.626 1.00 71.27  ? 227 TYR D CZ  1 
ATOM   7595  O  OH  . TYR C 1 227 ? 175.251 160.294 152.777 1.00 65.86  ? 227 TYR D OH  1 
ATOM   7596  N  N   . ASP C 1 228 ? 183.430 157.178 152.100 1.00 80.78  ? 228 ASP D N   1 
ATOM   7597  C  CA  . ASP C 1 228 ? 184.649 156.509 152.618 1.00 92.83  ? 228 ASP D CA  1 
ATOM   7598  C  C   . ASP C 1 228 ? 185.665 157.562 153.057 1.00 90.30  ? 228 ASP D C   1 
ATOM   7599  O  O   . ASP C 1 228 ? 186.287 157.384 154.109 1.00 88.58  ? 228 ASP D O   1 
ATOM   7600  C  CB  . ASP C 1 228 ? 185.261 155.598 151.562 1.00 115.92 ? 228 ASP D CB  1 
ATOM   7601  C  CG  . ASP C 1 228 ? 186.556 154.961 152.023 1.00 125.13 ? 228 ASP D CG  1 
ATOM   7602  O  OD1 . ASP C 1 228 ? 186.488 154.048 152.874 1.00 149.84 ? 228 ASP D OD1 1 
ATOM   7603  O  OD2 . ASP C 1 228 ? 187.608 155.382 151.529 1.00 131.00 ? 228 ASP D OD2 1 
ATOM   7604  N  N   . TRP C 1 229 ? 185.809 158.634 152.286 1.00 91.08  ? 229 TRP D N   1 
ATOM   7605  C  CA  . TRP C 1 229 ? 186.843 159.666 152.544 1.00 84.17  ? 229 TRP D CA  1 
ATOM   7606  C  C   . TRP C 1 229 ? 186.417 160.530 153.726 1.00 78.81  ? 229 TRP D C   1 
ATOM   7607  O  O   . TRP C 1 229 ? 187.177 160.604 154.712 1.00 78.95  ? 229 TRP D O   1 
ATOM   7608  C  CB  . TRP C 1 229 ? 187.090 160.500 151.296 1.00 84.74  ? 229 TRP D CB  1 
ATOM   7609  C  CG  . TRP C 1 229 ? 188.237 161.446 151.440 1.00 98.67  ? 229 TRP D CG  1 
ATOM   7610  C  CD1 . TRP C 1 229 ? 189.342 161.300 152.227 1.00 107.90 ? 229 TRP D CD1 1 
ATOM   7611  C  CD2 . TRP C 1 229 ? 188.408 162.685 150.739 1.00 110.29 ? 229 TRP D CD2 1 
ATOM   7612  N  NE1 . TRP C 1 229 ? 190.171 162.379 152.088 1.00 114.43 ? 229 TRP D NE1 1 
ATOM   7613  C  CE2 . TRP C 1 229 ? 189.623 163.242 151.180 1.00 110.72 ? 229 TRP D CE2 1 
ATOM   7614  C  CE3 . TRP C 1 229 ? 187.648 163.375 149.793 1.00 115.86 ? 229 TRP D CE3 1 
ATOM   7615  C  CZ2 . TRP C 1 229 ? 190.084 164.462 150.706 1.00 113.81 ? 229 TRP D CZ2 1 
ATOM   7616  C  CZ3 . TRP C 1 229 ? 188.099 164.585 149.332 1.00 108.72 ? 229 TRP D CZ3 1 
ATOM   7617  C  CH2 . TRP C 1 229 ? 189.302 165.118 149.783 1.00 114.97 ? 229 TRP D CH2 1 
ATOM   7618  N  N   . ILE C 1 230 ? 185.246 161.134 153.639 1.00 75.67  ? 230 ILE D N   1 
ATOM   7619  C  CA  . ILE C 1 230 ? 184.770 162.060 154.695 1.00 78.95  ? 230 ILE D CA  1 
ATOM   7620  C  C   . ILE C 1 230 ? 184.148 161.189 155.778 1.00 77.74  ? 230 ILE D C   1 
ATOM   7621  O  O   . ILE C 1 230 ? 182.910 160.931 155.727 1.00 80.89  ? 230 ILE D O   1 
ATOM   7622  C  CB  . ILE C 1 230 ? 183.787 163.107 154.155 1.00 78.05  ? 230 ILE D CB  1 
ATOM   7623  C  CG1 . ILE C 1 230 ? 184.299 163.775 152.880 1.00 88.55  ? 230 ILE D CG1 1 
ATOM   7624  C  CG2 . ILE C 1 230 ? 183.478 164.135 155.221 1.00 73.71  ? 230 ILE D CG2 1 
ATOM   7625  C  CD1 . ILE C 1 230 ? 185.640 164.438 153.049 1.00 104.90 ? 230 ILE D CD1 1 
ATOM   7626  N  N   . SER C 1 231 ? 184.958 160.743 156.723 1.00 77.67  ? 231 SER D N   1 
ATOM   7627  C  CA  . SER C 1 231 ? 184.461 159.923 157.843 1.00 89.75  ? 231 SER D CA  1 
ATOM   7628  C  C   . SER C 1 231 ? 183.510 160.780 158.683 1.00 72.66  ? 231 SER D C   1 
ATOM   7629  O  O   . SER C 1 231 ? 183.506 162.029 158.547 1.00 59.00  ? 231 SER D O   1 
ATOM   7630  C  CB  . SER C 1 231 ? 185.572 159.395 158.726 1.00 99.11  ? 231 SER D CB  1 
ATOM   7631  O  OG  . SER C 1 231 ? 186.606 158.808 157.973 1.00 116.34 ? 231 SER D OG  1 
ATOM   7632  N  N   . VAL C 1 232 ? 182.758 160.132 159.565 1.00 71.16  ? 232 VAL D N   1 
ATOM   7633  C  CA  . VAL C 1 232 ? 182.094 160.887 160.644 1.00 74.64  ? 232 VAL D CA  1 
ATOM   7634  C  C   . VAL C 1 232 ? 183.224 161.623 161.335 1.00 66.87  ? 232 VAL D C   1 
ATOM   7635  O  O   . VAL C 1 232 ? 184.229 160.990 161.628 1.00 83.43  ? 232 VAL D O   1 
ATOM   7636  C  CB  . VAL C 1 232 ? 181.318 159.973 161.599 1.00 83.92  ? 232 VAL D CB  1 
ATOM   7637  C  CG1 . VAL C 1 232 ? 180.880 160.728 162.833 1.00 81.09  ? 232 VAL D CG1 1 
ATOM   7638  C  CG2 . VAL C 1 232 ? 180.117 159.353 160.910 1.00 85.56  ? 232 VAL D CG2 1 
ATOM   7639  N  N   . PRO C 1 233 ? 183.126 162.943 161.616 1.00 72.54  ? 233 PRO D N   1 
ATOM   7640  C  CA  . PRO C 1 233 ? 184.259 163.682 162.170 1.00 83.63  ? 233 PRO D CA  1 
ATOM   7641  C  C   . PRO C 1 233 ? 184.933 162.949 163.332 1.00 86.64  ? 233 PRO D C   1 
ATOM   7642  O  O   . PRO C 1 233 ? 184.241 162.511 164.259 1.00 98.97  ? 233 PRO D O   1 
ATOM   7643  C  CB  . PRO C 1 233 ? 183.594 164.975 162.623 1.00 97.12  ? 233 PRO D CB  1 
ATOM   7644  C  CG  . PRO C 1 233 ? 182.491 165.180 161.614 1.00 85.79  ? 233 PRO D CG  1 
ATOM   7645  C  CD  . PRO C 1 233 ? 181.962 163.796 161.353 1.00 78.39  ? 233 PRO D CD  1 
ATOM   7646  N  N   . LEU C 1 234 ? 186.245 162.758 163.241 1.00 71.91  ? 234 LEU D N   1 
ATOM   7647  C  CA  . LEU C 1 234 ? 186.971 161.931 164.241 1.00 70.44  ? 234 LEU D CA  1 
ATOM   7648  C  C   . LEU C 1 234 ? 186.710 162.505 165.627 1.00 71.56  ? 234 LEU D C   1 
ATOM   7649  O  O   . LEU C 1 234 ? 186.717 161.733 166.592 1.00 79.03  ? 234 LEU D O   1 
ATOM   7650  C  CB  . LEU C 1 234 ? 188.464 161.900 163.906 1.00 67.50  ? 234 LEU D CB  1 
ATOM   7651  C  CG  . LEU C 1 234 ? 189.398 161.506 165.048 1.00 56.22  ? 234 LEU D CG  1 
ATOM   7652  C  CD1 . LEU C 1 234 ? 189.289 160.040 165.315 1.00 60.51  ? 234 LEU D CD1 1 
ATOM   7653  C  CD2 . LEU C 1 234 ? 190.819 161.868 164.739 1.00 59.73  ? 234 LEU D CD2 1 
ATOM   7654  N  N   . VAL C 1 235 ? 186.524 163.813 165.732 1.00 78.02  ? 235 VAL D N   1 
ATOM   7655  C  CA  . VAL C 1 235 ? 186.312 164.456 167.053 1.00 82.19  ? 235 VAL D CA  1 
ATOM   7656  C  C   . VAL C 1 235 ? 185.003 163.949 167.666 1.00 79.89  ? 235 VAL D C   1 
ATOM   7657  O  O   . VAL C 1 235 ? 185.002 163.703 168.894 1.00 94.15  ? 235 VAL D O   1 
ATOM   7658  C  CB  . VAL C 1 235 ? 186.394 165.976 166.935 1.00 87.82  ? 235 VAL D CB  1 
ATOM   7659  C  CG1 . VAL C 1 235 ? 185.423 166.516 165.903 1.00 97.81  ? 235 VAL D CG1 1 
ATOM   7660  C  CG2 . VAL C 1 235 ? 186.200 166.626 168.289 1.00 72.76  ? 235 VAL D CG2 1 
ATOM   7661  N  N   . TYR C 1 236 ? 183.944 163.765 166.884 1.00 75.89  ? 236 TYR D N   1 
ATOM   7662  C  CA  . TYR C 1 236 ? 182.698 163.150 167.420 1.00 92.56  ? 236 TYR D CA  1 
ATOM   7663  C  C   . TYR C 1 236 ? 182.973 161.735 167.948 1.00 91.59  ? 236 TYR D C   1 
ATOM   7664  O  O   . TYR C 1 236 ? 182.521 161.405 169.056 1.00 97.04  ? 236 TYR D O   1 
ATOM   7665  C  CB  . TYR C 1 236 ? 181.573 163.119 166.382 1.00 88.74  ? 236 TYR D CB  1 
ATOM   7666  C  CG  . TYR C 1 236 ? 180.872 164.435 166.169 1.00 85.36  ? 236 TYR D CG  1 
ATOM   7667  C  CD1 . TYR C 1 236 ? 180.372 165.175 167.225 1.00 71.27  ? 236 TYR D CD1 1 
ATOM   7668  C  CD2 . TYR C 1 236 ? 180.716 164.944 164.893 1.00 82.83  ? 236 TYR D CD2 1 
ATOM   7669  C  CE1 . TYR C 1 236 ? 179.766 166.402 167.016 1.00 84.37  ? 236 TYR D CE1 1 
ATOM   7670  C  CE2 . TYR C 1 236 ? 180.113 166.169 164.662 1.00 80.87  ? 236 TYR D CE2 1 
ATOM   7671  C  CZ  . TYR C 1 236 ? 179.627 166.902 165.730 1.00 81.23  ? 236 TYR D CZ  1 
ATOM   7672  O  OH  . TYR C 1 236 ? 179.062 168.130 165.527 1.00 73.31  ? 236 TYR D OH  1 
ATOM   7673  N  N   . THR C 1 237 ? 183.654 160.906 167.168 1.00 88.94  ? 237 THR D N   1 
ATOM   7674  C  CA  . THR C 1 237 ? 183.960 159.510 167.576 1.00 84.86  ? 237 THR D CA  1 
ATOM   7675  C  C   . THR C 1 237 ? 184.783 159.518 168.866 1.00 84.11  ? 237 THR D C   1 
ATOM   7676  O  O   . THR C 1 237 ? 184.438 158.766 169.791 1.00 98.79  ? 237 THR D O   1 
ATOM   7677  C  CB  . THR C 1 237 ? 184.702 158.746 166.488 1.00 76.57  ? 237 THR D CB  1 
ATOM   7678  O  OG1 . THR C 1 237 ? 184.104 159.065 165.236 1.00 67.15  ? 237 THR D OG1 1 
ATOM   7679  C  CG2 . THR C 1 237 ? 184.649 157.263 166.748 1.00 68.88  ? 237 THR D CG2 1 
ATOM   7680  N  N   . GLN C 1 238 ? 185.804 160.359 168.936 1.00 70.52  ? 238 GLN D N   1 
ATOM   7681  C  CA  . GLN C 1 238 ? 186.654 160.454 170.147 1.00 70.36  ? 238 GLN D CA  1 
ATOM   7682  C  C   . GLN C 1 238 ? 185.799 160.870 171.326 1.00 67.37  ? 238 GLN D C   1 
ATOM   7683  O  O   . GLN C 1 238 ? 185.958 160.237 172.406 1.00 57.21  ? 238 GLN D O   1 
ATOM   7684  C  CB  . GLN C 1 238 ? 187.806 161.426 169.959 1.00 72.84  ? 238 GLN D CB  1 
ATOM   7685  C  CG  . GLN C 1 238 ? 188.911 160.868 169.078 1.00 86.10  ? 238 GLN D CG  1 
ATOM   7686  C  CD  . GLN C 1 238 ? 190.083 161.817 169.074 1.00 100.62 ? 238 GLN D CD  1 
ATOM   7687  O  OE1 . GLN C 1 238 ? 189.919 163.008 169.305 1.00 122.71 ? 238 GLN D OE1 1 
ATOM   7688  N  NE2 . GLN C 1 238 ? 191.274 161.310 168.814 1.00 104.77 ? 238 GLN D NE2 1 
ATOM   7689  N  N   . VAL C 1 239 ? 184.929 161.868 171.126 1.00 84.05  ? 239 VAL D N   1 
ATOM   7690  C  CA  . VAL C 1 239 ? 184.139 162.454 172.248 1.00 96.15  ? 239 VAL D CA  1 
ATOM   7691  C  C   . VAL C 1 239 ? 183.177 161.392 172.784 1.00 99.46  ? 239 VAL D C   1 
ATOM   7692  O  O   . VAL C 1 239 ? 183.084 161.229 174.010 1.00 103.31 ? 239 VAL D O   1 
ATOM   7693  C  CB  . VAL C 1 239 ? 183.413 163.743 171.834 1.00 78.02  ? 239 VAL D CB  1 
ATOM   7694  C  CG1 . VAL C 1 239 ? 182.360 164.101 172.857 1.00 80.34  ? 239 VAL D CG1 1 
ATOM   7695  C  CG2 . VAL C 1 239 ? 184.395 164.884 171.656 1.00 76.81  ? 239 VAL D CG2 1 
ATOM   7696  N  N   . VAL C 1 240 ? 182.506 160.671 171.912 1.00 90.84  ? 240 VAL D N   1 
ATOM   7697  C  CA  A VAL C 1 240 ? 181.475 159.691 172.356 0.50 85.89  ? 240 VAL D CA  1 
ATOM   7698  C  CA  B VAL C 1 240 ? 181.473 159.691 172.353 0.50 92.54  ? 240 VAL D CA  1 
ATOM   7699  C  C   . VAL C 1 240 ? 182.184 158.495 172.985 1.00 92.83  ? 240 VAL D C   1 
ATOM   7700  O  O   . VAL C 1 240 ? 181.669 157.979 173.997 1.00 89.36  ? 240 VAL D O   1 
ATOM   7701  C  CB  A VAL C 1 240 ? 180.542 159.278 171.208 0.50 85.92  ? 240 VAL D CB  1 
ATOM   7702  C  CB  B VAL C 1 240 ? 180.559 159.285 171.187 0.50 101.78 ? 240 VAL D CB  1 
ATOM   7703  C  CG1 A VAL C 1 240 ? 179.725 160.466 170.744 0.50 95.81  ? 240 VAL D CG1 1 
ATOM   7704  C  CG1 B VAL C 1 240 ? 179.595 158.192 171.569 0.50 104.67 ? 240 VAL D CG1 1 
ATOM   7705  C  CG2 A VAL C 1 240 ? 181.279 158.614 170.065 0.50 75.31  ? 240 VAL D CG2 1 
ATOM   7706  C  CG2 B VAL C 1 240 ? 179.837 160.501 170.624 0.50 113.55 ? 240 VAL D CG2 1 
ATOM   7707  N  N   . THR C 1 241 ? 183.329 158.098 172.442 1.00 88.48  ? 241 THR D N   1 
ATOM   7708  C  CA  . THR C 1 241 ? 184.096 156.973 173.025 1.00 86.50  ? 241 THR D CA  1 
ATOM   7709  C  C   . THR C 1 241 ? 184.542 157.365 174.433 1.00 89.31  ? 241 THR D C   1 
ATOM   7710  O  O   . THR C 1 241 ? 184.412 156.536 175.361 1.00 92.97  ? 241 THR D O   1 
ATOM   7711  C  CB  . THR C 1 241 ? 185.284 156.591 172.153 1.00 78.38  ? 241 THR D CB  1 
ATOM   7712  O  OG1 . THR C 1 241 ? 184.793 156.397 170.827 1.00 67.45  ? 241 THR D OG1 1 
ATOM   7713  C  CG2 . THR C 1 241 ? 185.989 155.361 172.684 1.00 75.36  ? 241 THR D CG2 1 
ATOM   7714  N  N   . ILE C 1 242 ? 185.033 158.586 174.587 1.00 77.14  ? 242 ILE D N   1 
ATOM   7715  C  CA  . ILE C 1 242 ? 185.530 159.047 175.906 1.00 76.45  ? 242 ILE D CA  1 
ATOM   7716  C  C   . ILE C 1 242 ? 184.336 159.174 176.835 1.00 67.01  ? 242 ILE D C   1 
ATOM   7717  O  O   . ILE C 1 242 ? 184.481 158.854 178.016 1.00 71.32  ? 242 ILE D O   1 
ATOM   7718  C  CB  . ILE C 1 242 ? 186.339 160.345 175.766 1.00 88.55  ? 242 ILE D CB  1 
ATOM   7719  C  CG1 . ILE C 1 242 ? 187.641 160.078 175.002 1.00 91.42  ? 242 ILE D CG1 1 
ATOM   7720  C  CG2 . ILE C 1 242 ? 186.582 160.979 177.130 1.00 87.64  ? 242 ILE D CG2 1 
ATOM   7721  C  CD1 . ILE C 1 242 ? 188.377 161.314 174.552 1.00 90.25  ? 242 ILE D CD1 1 
ATOM   7722  N  N   . ALA C 1 243 ? 183.197 159.632 176.350 1.00 66.25  ? 243 ALA D N   1 
ATOM   7723  C  CA  . ALA C 1 243 ? 181.981 159.780 177.191 1.00 91.35  ? 243 ALA D CA  1 
ATOM   7724  C  C   . ALA C 1 243 ? 181.579 158.413 177.745 1.00 98.85  ? 243 ALA D C   1 
ATOM   7725  O  O   . ALA C 1 243 ? 181.431 158.281 178.968 1.00 123.38 ? 243 ALA D O   1 
ATOM   7726  C  CB  . ALA C 1 243 ? 180.859 160.441 176.452 1.00 79.48  ? 243 ALA D CB  1 
ATOM   7727  N  N   . LEU C 1 244 ? 181.464 157.418 176.887 1.00 83.25  ? 244 LEU D N   1 
ATOM   7728  C  CA  . LEU C 1 244 ? 181.094 156.057 177.332 1.00 85.05  ? 244 LEU D CA  1 
ATOM   7729  C  C   . LEU C 1 244 ? 182.139 155.543 178.327 1.00 92.64  ? 244 LEU D C   1 
ATOM   7730  O  O   . LEU C 1 244 ? 181.748 155.065 179.411 1.00 104.05 ? 244 LEU D O   1 
ATOM   7731  C  CB  . LEU C 1 244 ? 180.987 155.129 176.121 1.00 91.43  ? 244 LEU D CB  1 
ATOM   7732  C  CG  . LEU C 1 244 ? 179.598 154.993 175.494 1.00 111.77 ? 244 LEU D CG  1 
ATOM   7733  C  CD1 . LEU C 1 244 ? 178.742 153.973 176.225 1.00 118.93 ? 244 LEU D CD1 1 
ATOM   7734  C  CD2 . LEU C 1 244 ? 178.857 156.314 175.401 1.00 129.68 ? 244 LEU D CD2 1 
ATOM   7735  N  N   . TYR C 1 245 ? 183.420 155.652 177.994 1.00 90.21  ? 245 TYR D N   1 
ATOM   7736  C  CA  . TYR C 1 245 ? 184.497 155.055 178.819 1.00 98.49  ? 245 TYR D CA  1 
ATOM   7737  C  C   . TYR C 1 245 ? 184.518 155.738 180.179 1.00 105.17 ? 245 TYR D C   1 
ATOM   7738  O  O   . TYR C 1 245 ? 184.564 155.040 181.199 1.00 101.17 ? 245 TYR D O   1 
ATOM   7739  C  CB  . TYR C 1 245 ? 185.846 155.167 178.114 1.00 121.11 ? 245 TYR D CB  1 
ATOM   7740  C  CG  . TYR C 1 245 ? 186.025 154.267 176.920 1.00 140.02 ? 245 TYR D CG  1 
ATOM   7741  C  CD1 . TYR C 1 245 ? 184.959 153.590 176.340 1.00 171.94 ? 245 TYR D CD1 1 
ATOM   7742  C  CD2 . TYR C 1 245 ? 187.285 154.071 176.377 1.00 142.14 ? 245 TYR D CD2 1 
ATOM   7743  C  CE1 . TYR C 1 245 ? 185.142 152.758 175.245 1.00 186.82 ? 245 TYR D CE1 1 
ATOM   7744  C  CE2 . TYR C 1 245 ? 187.482 153.250 175.279 1.00 156.93 ? 245 TYR D CE2 1 
ATOM   7745  C  CZ  . TYR C 1 245 ? 186.406 152.592 174.708 1.00 172.57 ? 245 TYR D CZ  1 
ATOM   7746  O  OH  . TYR C 1 245 ? 186.560 151.777 173.626 1.00 172.63 ? 245 TYR D OH  1 
ATOM   7747  N  N   . SER C 1 246 ? 184.506 157.068 180.200 1.00 103.46 ? 246 SER D N   1 
ATOM   7748  C  CA  . SER C 1 246 ? 184.608 157.852 181.454 1.00 97.08  ? 246 SER D CA  1 
ATOM   7749  C  C   . SER C 1 246 ? 183.366 157.577 182.300 1.00 90.66  ? 246 SER D C   1 
ATOM   7750  O  O   . SER C 1 246 ? 183.506 157.383 183.525 1.00 98.98  ? 246 SER D O   1 
ATOM   7751  C  CB  . SER C 1 246 ? 184.800 159.309 181.190 1.00 88.98  ? 246 SER D CB  1 
ATOM   7752  O  OG  . SER C 1 246 ? 183.557 159.941 180.953 1.00 74.73  ? 246 SER D OG  1 
ATOM   7753  N  N   . TYR C 1 247 ? 182.193 157.554 181.690 1.00 77.52  ? 247 TYR D N   1 
ATOM   7754  C  CA  . TYR C 1 247 ? 180.947 157.312 182.447 1.00 90.53  ? 247 TYR D CA  1 
ATOM   7755  C  C   . TYR C 1 247 ? 181.007 155.935 183.094 1.00 100.02 ? 247 TYR D C   1 
ATOM   7756  O  O   . TYR C 1 247 ? 180.633 155.784 184.261 1.00 115.41 ? 247 TYR D O   1 
ATOM   7757  C  CB  . TYR C 1 247 ? 179.720 157.451 181.560 1.00 99.03  ? 247 TYR D CB  1 
ATOM   7758  C  CG  . TYR C 1 247 ? 178.441 157.192 182.305 1.00 109.36 ? 247 TYR D CG  1 
ATOM   7759  C  CD1 . TYR C 1 247 ? 177.985 158.073 183.272 1.00 125.64 ? 247 TYR D CD1 1 
ATOM   7760  C  CD2 . TYR C 1 247 ? 177.675 156.078 182.039 1.00 107.19 ? 247 TYR D CD2 1 
ATOM   7761  C  CE1 . TYR C 1 247 ? 176.798 157.845 183.951 1.00 123.31 ? 247 TYR D CE1 1 
ATOM   7762  C  CE2 . TYR C 1 247 ? 176.479 155.840 182.699 1.00 102.65 ? 247 TYR D CE2 1 
ATOM   7763  C  CZ  . TYR C 1 247 ? 176.045 156.723 183.668 1.00 102.08 ? 247 TYR D CZ  1 
ATOM   7764  O  OH  . TYR C 1 247 ? 174.887 156.495 184.344 1.00 105.23 ? 247 TYR D OH  1 
ATOM   7765  N  N   . PHE C 1 248 ? 181.464 154.929 182.370 1.00 103.15 ? 248 PHE D N   1 
ATOM   7766  C  CA  . PHE C 1 248 ? 181.423 153.555 182.916 1.00 100.69 ? 248 PHE D CA  1 
ATOM   7767  C  C   . PHE C 1 248 ? 182.588 153.302 183.870 1.00 98.05  ? 248 PHE D C   1 
ATOM   7768  O  O   . PHE C 1 248 ? 182.399 152.454 184.744 1.00 78.69  ? 248 PHE D O   1 
ATOM   7769  C  CB  . PHE C 1 248 ? 181.274 152.549 181.787 1.00 96.85  ? 248 PHE D CB  1 
ATOM   7770  C  CG  . PHE C 1 248 ? 179.867 152.505 181.257 1.00 95.55  ? 248 PHE D CG  1 
ATOM   7771  C  CD1 . PHE C 1 248 ? 178.788 152.369 182.115 1.00 78.40  ? 248 PHE D CD1 1 
ATOM   7772  C  CD2 . PHE C 1 248 ? 179.623 152.607 179.890 1.00 111.10 ? 248 PHE D CD2 1 
ATOM   7773  C  CE1 . PHE C 1 248 ? 177.500 152.309 181.609 1.00 95.95  ? 248 PHE D CE1 1 
ATOM   7774  C  CE2 . PHE C 1 248 ? 178.329 152.559 179.383 1.00 95.56  ? 248 PHE D CE2 1 
ATOM   7775  C  CZ  . PHE C 1 248 ? 177.267 152.417 180.248 1.00 108.44 ? 248 PHE D CZ  1 
ATOM   7776  N  N   . LEU C 1 249 ? 183.714 154.002 183.753 1.00 85.90  ? 249 LEU D N   1 
ATOM   7777  C  CA  . LEU C 1 249 ? 184.744 153.975 184.827 1.00 86.94  ? 249 LEU D CA  1 
ATOM   7778  C  C   . LEU C 1 249 ? 184.158 154.618 186.078 1.00 84.78  ? 249 LEU D C   1 
ATOM   7779  O  O   . LEU C 1 249 ? 184.348 154.061 187.192 1.00 94.13  ? 249 LEU D O   1 
ATOM   7780  C  CB  . LEU C 1 249 ? 186.026 154.676 184.385 1.00 106.06 ? 249 LEU D CB  1 
ATOM   7781  C  CG  . LEU C 1 249 ? 186.942 153.839 183.484 1.00 136.05 ? 249 LEU D CG  1 
ATOM   7782  C  CD1 . LEU C 1 249 ? 187.512 154.646 182.329 1.00 140.75 ? 249 LEU D CD1 1 
ATOM   7783  C  CD2 . LEU C 1 249 ? 188.086 153.203 184.255 1.00 151.40 ? 249 LEU D CD2 1 
ATOM   7784  N  N   . ALA C 1 250 ? 183.434 155.720 185.915 1.00 86.00  ? 250 ALA D N   1 
ATOM   7785  C  CA  . ALA C 1 250 ? 182.754 156.387 187.049 1.00 99.45  ? 250 ALA D CA  1 
ATOM   7786  C  C   . ALA C 1 250 ? 181.764 155.403 187.681 1.00 108.17 ? 250 ALA D C   1 
ATOM   7787  O  O   . ALA C 1 250 ? 181.667 155.356 188.907 1.00 117.90 ? 250 ALA D O   1 
ATOM   7788  C  CB  . ALA C 1 250 ? 182.089 157.663 186.602 1.00 98.53  ? 250 ALA D CB  1 
ATOM   7789  N  N   . CYS C 1 251 ? 181.062 154.623 186.875 1.00 109.03 ? 251 CYS D N   1 
ATOM   7790  C  CA  . CYS C 1 251 ? 180.087 153.638 187.391 1.00 114.88 ? 251 CYS D CA  1 
ATOM   7791  C  C   . CYS C 1 251 ? 180.842 152.481 188.043 1.00 137.85 ? 251 CYS D C   1 
ATOM   7792  O  O   . CYS C 1 251 ? 180.335 151.944 189.034 1.00 163.90 ? 251 CYS D O   1 
ATOM   7793  C  CB  . CYS C 1 251 ? 179.161 153.140 186.294 1.00 119.28 ? 251 CYS D CB  1 
ATOM   7794  S  SG  . CYS C 1 251 ? 178.142 154.458 185.585 1.00 126.68 ? 251 CYS D SG  1 
ATOM   7795  N  N   . LEU C 1 252 ? 181.987 152.069 187.502 1.00 109.31 ? 252 LEU D N   1 
ATOM   7796  C  CA  . LEU C 1 252 ? 182.833 151.028 188.145 1.00 89.66  ? 252 LEU D CA  1 
ATOM   7797  C  C   . LEU C 1 252 ? 183.135 151.479 189.566 1.00 107.73 ? 252 LEU D C   1 
ATOM   7798  O  O   . LEU C 1 252 ? 183.184 150.610 190.471 1.00 127.44 ? 252 LEU D O   1 
ATOM   7799  C  CB  . LEU C 1 252 ? 184.139 150.832 187.382 1.00 81.32  ? 252 LEU D CB  1 
ATOM   7800  C  CG  . LEU C 1 252 ? 184.071 149.951 186.147 1.00 91.65  ? 252 LEU D CG  1 
ATOM   7801  C  CD1 . LEU C 1 252 ? 185.435 149.967 185.482 1.00 98.33  ? 252 LEU D CD1 1 
ATOM   7802  C  CD2 . LEU C 1 252 ? 183.663 148.535 186.515 1.00 124.14 ? 252 LEU D CD2 1 
ATOM   7803  N  N   . ILE C 1 253 ? 183.316 152.775 189.777 1.00 97.98  ? 253 ILE D N   1 
ATOM   7804  C  CA  . ILE C 1 253 ? 183.553 153.271 191.155 1.00 102.97 ? 253 ILE D CA  1 
ATOM   7805  C  C   . ILE C 1 253 ? 182.227 153.379 191.909 1.00 91.49  ? 253 ILE D C   1 
ATOM   7806  O  O   . ILE C 1 253 ? 182.127 152.791 192.988 1.00 121.45 ? 253 ILE D O   1 
ATOM   7807  C  CB  . ILE C 1 253 ? 184.313 154.595 191.123 1.00 124.17 ? 253 ILE D CB  1 
ATOM   7808  C  CG1 . ILE C 1 253 ? 185.650 154.477 190.391 1.00 123.16 ? 253 ILE D CG1 1 
ATOM   7809  C  CG2 . ILE C 1 253 ? 184.484 155.120 192.537 1.00 133.94 ? 253 ILE D CG2 1 
ATOM   7810  C  CD1 . ILE C 1 253 ? 186.563 153.459 190.972 1.00 122.85 ? 253 ILE D CD1 1 
ATOM   7811  N  N   . GLY C 1 254 ? 181.259 154.107 191.364 1.00 95.33  ? 254 GLY D N   1 
ATOM   7812  C  CA  . GLY C 1 254 ? 180.061 154.601 192.070 1.00 109.75 ? 254 GLY D CA  1 
ATOM   7813  C  C   . GLY C 1 254 ? 178.904 153.616 192.183 1.00 112.64 ? 254 GLY D C   1 
ATOM   7814  O  O   . GLY C 1 254 ? 177.942 153.911 192.917 1.00 92.58  ? 254 GLY D O   1 
ATOM   7815  N  N   . ARG C 1 255 ? 178.948 152.492 191.471 1.00 103.28 ? 255 ARG D N   1 
ATOM   7816  C  CA  . ARG C 1 255 ? 177.869 151.483 191.530 1.00 93.83  ? 255 ARG D CA  1 
ATOM   7817  C  C   . ARG C 1 255 ? 178.246 150.347 192.468 1.00 85.24  ? 255 ARG D C   1 
ATOM   7818  O  O   . ARG C 1 255 ? 177.493 149.367 192.552 1.00 74.08  ? 255 ARG D O   1 
ATOM   7819  C  CB  . ARG C 1 255 ? 177.591 150.972 190.127 1.00 91.53  ? 255 ARG D CB  1 
ATOM   7820  C  CG  . ARG C 1 255 ? 177.091 152.071 189.205 1.00 94.34  ? 255 ARG D CG  1 
ATOM   7821  C  CD  . ARG C 1 255 ? 175.710 152.611 189.609 1.00 97.48  ? 255 ARG D CD  1 
ATOM   7822  N  NE  . ARG C 1 255 ? 175.382 153.827 188.875 1.00 99.17  ? 255 ARG D NE  1 
ATOM   7823  C  CZ  . ARG C 1 255 ? 175.071 153.910 187.576 1.00 85.96  ? 255 ARG D CZ  1 
ATOM   7824  N  NH1 . ARG C 1 255 ? 175.025 152.832 186.816 1.00 81.73  ? 255 ARG D NH1 1 
ATOM   7825  N  NH2 . ARG C 1 255 ? 174.830 155.088 187.026 1.00 80.15  ? 255 ARG D NH2 1 
ATOM   7826  N  N   . GLN C 1 256 ? 179.345 150.466 193.192 1.00 83.61  ? 256 GLN D N   1 
ATOM   7827  C  CA  . GLN C 1 256 ? 179.760 149.398 194.126 1.00 80.48  ? 256 GLN D CA  1 
ATOM   7828  C  C   . GLN C 1 256 ? 178.729 149.288 195.243 1.00 61.03  ? 256 GLN D C   1 
ATOM   7829  O  O   . GLN C 1 256 ? 178.238 150.309 195.737 1.00 83.11  ? 256 GLN D O   1 
ATOM   7830  C  CB  . GLN C 1 256 ? 181.161 149.692 194.654 1.00 84.27  ? 256 GLN D CB  1 
ATOM   7831  C  CG  . GLN C 1 256 ? 182.228 149.632 193.560 1.00 81.94  ? 256 GLN D CG  1 
ATOM   7832  C  CD  . GLN C 1 256 ? 182.568 148.223 193.127 1.00 73.01  ? 256 GLN D CD  1 
ATOM   7833  O  OE1 . GLN C 1 256 ? 182.535 147.269 193.929 1.00 58.35  ? 256 GLN D OE1 1 
ATOM   7834  N  NE2 . GLN C 1 256 ? 182.909 148.101 191.847 1.00 64.12  ? 256 GLN D NE2 1 
ATOM   7835  N  N   . PHE C 1 257 ? 178.460 148.081 195.684 1.00 55.42  ? 257 PHE D N   1 
ATOM   7836  C  CA  . PHE C 1 257 ? 177.554 147.831 196.820 1.00 67.03  ? 257 PHE D CA  1 
ATOM   7837  C  C   . PHE C 1 257 ? 178.319 148.097 198.102 1.00 67.91  ? 257 PHE D C   1 
ATOM   7838  O  O   . PHE C 1 257 ? 179.361 147.447 198.361 1.00 71.77  ? 257 PHE D O   1 
ATOM   7839  C  CB  . PHE C 1 257 ? 177.075 146.391 196.794 1.00 97.78  ? 257 PHE D CB  1 
ATOM   7840  C  CG  . PHE C 1 257 ? 176.074 146.116 195.707 1.00 122.33 ? 257 PHE D CG  1 
ATOM   7841  C  CD1 . PHE C 1 257 ? 174.738 146.423 195.900 1.00 141.83 ? 257 PHE D CD1 1 
ATOM   7842  C  CD2 . PHE C 1 257 ? 176.457 145.527 194.515 1.00 125.32 ? 257 PHE D CD2 1 
ATOM   7843  C  CE1 . PHE C 1 257 ? 173.804 146.172 194.906 1.00 140.10 ? 257 PHE D CE1 1 
ATOM   7844  C  CE2 . PHE C 1 257 ? 175.521 145.256 193.538 1.00 132.74 ? 257 PHE D CE2 1 
ATOM   7845  C  CZ  . PHE C 1 257 ? 174.199 145.585 193.725 1.00 129.11 ? 257 PHE D CZ  1 
ATOM   7846  N  N   . LEU C 1 258 ? 177.839 149.047 198.886 1.00 78.17  ? 258 LEU D N   1 
ATOM   7847  C  CA  . LEU C 1 258 ? 178.520 149.369 200.154 1.00 99.18  ? 258 LEU D CA  1 
ATOM   7848  C  C   . LEU C 1 258 ? 177.930 148.527 201.284 1.00 125.48 ? 258 LEU D C   1 
ATOM   7849  O  O   . LEU C 1 258 ? 176.751 148.073 201.184 1.00 123.59 ? 258 LEU D O   1 
ATOM   7850  C  CB  . LEU C 1 258 ? 178.377 150.865 200.414 1.00 102.52 ? 258 LEU D CB  1 
ATOM   7851  C  CG  . LEU C 1 258 ? 178.827 151.755 199.258 1.00 90.12  ? 258 LEU D CG  1 
ATOM   7852  C  CD1 . LEU C 1 258 ? 178.657 153.219 199.609 1.00 102.36 ? 258 LEU D CD1 1 
ATOM   7853  C  CD2 . LEU C 1 258 ? 180.277 151.467 198.884 1.00 103.62 ? 258 LEU D CD2 1 
ATOM   7854  N  N   . ASP C 1 259 ? 178.734 148.352 202.331 1.00 150.61 ? 259 ASP D N   1 
ATOM   7855  C  CA  . ASP C 1 259 ? 178.346 147.604 203.548 1.00 166.30 ? 259 ASP D CA  1 
ATOM   7856  C  C   . ASP C 1 259 ? 177.056 148.215 204.092 1.00 156.85 ? 259 ASP D C   1 
ATOM   7857  O  O   . ASP C 1 259 ? 177.040 149.364 204.526 1.00 170.78 ? 259 ASP D O   1 
ATOM   7858  C  CB  . ASP C 1 259 ? 179.465 147.629 204.587 1.00 189.17 ? 259 ASP D CB  1 
ATOM   7859  C  CG  . ASP C 1 259 ? 179.165 146.776 205.810 1.00 190.72 ? 259 ASP D CG  1 
ATOM   7860  O  OD1 . ASP C 1 259 ? 178.044 146.215 205.898 1.00 186.94 ? 259 ASP D OD1 1 
ATOM   7861  O  OD2 . ASP C 1 259 ? 180.066 146.663 206.668 1.00 187.30 ? 259 ASP D OD2 1 
ATOM   7862  N  N   . PRO C 1 260 ? 175.932 147.473 204.084 1.00 133.14 ? 260 PRO D N   1 
ATOM   7863  C  CA  . PRO C 1 260 ? 174.676 148.005 204.607 1.00 132.10 ? 260 PRO D CA  1 
ATOM   7864  C  C   . PRO C 1 260 ? 174.707 148.336 206.104 1.00 135.53 ? 260 PRO D C   1 
ATOM   7865  O  O   . PRO C 1 260 ? 173.817 149.042 206.549 1.00 138.59 ? 260 PRO D O   1 
ATOM   7866  C  CB  . PRO C 1 260 ? 173.663 146.884 204.317 1.00 141.00 ? 260 PRO D CB  1 
ATOM   7867  C  CG  . PRO C 1 260 ? 174.304 146.084 203.202 1.00 145.68 ? 260 PRO D CG  1 
ATOM   7868  C  CD  . PRO C 1 260 ? 175.778 146.129 203.514 1.00 140.59 ? 260 PRO D CD  1 
ATOM   7869  N  N   . ALA C 1 261 ? 175.696 147.838 206.853 1.00 161.53 ? 261 ALA D N   1 
ATOM   7870  C  CA  . ALA C 1 261 ? 175.832 148.130 208.302 1.00 189.81 ? 261 ALA D CA  1 
ATOM   7871  C  C   . ALA C 1 261 ? 176.147 149.611 208.533 1.00 177.97 ? 261 ALA D C   1 
ATOM   7872  O  O   . ALA C 1 261 ? 175.884 150.091 209.654 1.00 190.87 ? 261 ALA D O   1 
ATOM   7873  C  CB  . ALA C 1 261 ? 176.884 147.256 208.938 1.00 207.86 ? 261 ALA D CB  1 
ATOM   7874  N  N   . GLN C 1 262 ? 176.638 150.317 207.519 1.00 156.75 ? 262 GLN D N   1 
ATOM   7875  C  CA  . GLN C 1 262 ? 177.052 151.733 207.675 1.00 161.36 ? 262 GLN D CA  1 
ATOM   7876  C  C   . GLN C 1 262 ? 175.843 152.666 207.575 1.00 176.18 ? 262 GLN D C   1 
ATOM   7877  O  O   . GLN C 1 262 ? 176.004 153.863 207.892 1.00 176.80 ? 262 GLN D O   1 
ATOM   7878  C  CB  . GLN C 1 262 ? 178.096 152.097 206.629 1.00 142.21 ? 262 GLN D CB  1 
ATOM   7879  C  CG  . GLN C 1 262 ? 179.258 151.122 206.569 1.00 132.57 ? 262 GLN D CG  1 
ATOM   7880  C  CD  . GLN C 1 262 ? 180.114 151.139 207.807 1.00 135.92 ? 262 GLN D CD  1 
ATOM   7881  O  OE1 . GLN C 1 262 ? 180.403 152.188 208.381 1.00 154.44 ? 262 GLN D OE1 1 
ATOM   7882  N  NE2 . GLN C 1 262 ? 180.546 149.961 208.221 1.00 140.03 ? 262 GLN D NE2 1 
ATOM   7883  N  N   . GLY C 1 263 ? 174.686 152.156 207.147 1.00 191.91 ? 263 GLY D N   1 
ATOM   7884  C  CA  . GLY C 1 263 ? 173.431 152.929 207.115 1.00 204.52 ? 263 GLY D CA  1 
ATOM   7885  C  C   . GLY C 1 263 ? 173.500 154.074 206.127 1.00 194.08 ? 263 GLY D C   1 
ATOM   7886  O  O   . GLY C 1 263 ? 172.842 155.103 206.370 1.00 212.39 ? 263 GLY D O   1 
ATOM   7887  N  N   . TYR C 1 264 ? 174.254 153.922 205.040 1.00 160.40 ? 264 TYR D N   1 
ATOM   7888  C  CA  . TYR C 1 264 ? 174.228 154.913 203.943 1.00 154.17 ? 264 TYR D CA  1 
ATOM   7889  C  C   . TYR C 1 264 ? 172.870 154.839 203.259 1.00 147.75 ? 264 TYR D C   1 
ATOM   7890  O  O   . TYR C 1 264 ? 172.364 153.738 202.988 1.00 147.20 ? 264 TYR D O   1 
ATOM   7891  C  CB  . TYR C 1 264 ? 175.356 154.665 202.950 1.00 167.71 ? 264 TYR D CB  1 
ATOM   7892  C  CG  . TYR C 1 264 ? 176.731 154.828 203.531 1.00 174.90 ? 264 TYR D CG  1 
ATOM   7893  C  CD1 . TYR C 1 264 ? 177.086 155.970 204.233 1.00 185.47 ? 264 TYR D CD1 1 
ATOM   7894  C  CD2 . TYR C 1 264 ? 177.702 153.866 203.329 1.00 175.37 ? 264 TYR D CD2 1 
ATOM   7895  C  CE1 . TYR C 1 264 ? 178.363 156.134 204.752 1.00 188.61 ? 264 TYR D CE1 1 
ATOM   7896  C  CE2 . TYR C 1 264 ? 178.978 154.009 203.843 1.00 170.50 ? 264 TYR D CE2 1 
ATOM   7897  C  CZ  . TYR C 1 264 ? 179.311 155.144 204.562 1.00 175.38 ? 264 TYR D CZ  1 
ATOM   7898  O  OH  . TYR C 1 264 ? 180.571 155.283 205.068 1.00 168.69 ? 264 TYR D OH  1 
ATOM   7899  N  N   . LYS C 1 265 ? 172.293 156.004 202.988 1.00 177.04 ? 265 LYS D N   1 
ATOM   7900  C  CA  . LYS C 1 265 ? 170.989 156.090 202.288 1.00 195.31 ? 265 LYS D CA  1 
ATOM   7901  C  C   . LYS C 1 265 ? 171.116 155.467 200.895 1.00 198.45 ? 265 LYS D C   1 
ATOM   7902  O  O   . LYS C 1 265 ? 172.193 155.556 200.271 1.00 180.19 ? 265 LYS D O   1 
ATOM   7903  C  CB  . LYS C 1 265 ? 170.481 157.526 202.216 1.00 207.02 ? 265 LYS D CB  1 
ATOM   7904  C  CG  . LYS C 1 265 ? 171.399 158.521 201.520 1.00 231.36 ? 265 LYS D CG  1 
ATOM   7905  C  CD  . LYS C 1 265 ? 170.762 159.874 201.298 1.00 253.53 ? 265 LYS D CD  1 
ATOM   7906  C  CE  . LYS C 1 265 ? 169.438 159.836 200.559 1.00 266.61 ? 265 LYS D CE  1 
ATOM   7907  N  NZ  . LYS C 1 265 ? 169.464 158.923 199.389 1.00 270.92 ? 265 LYS D NZ  1 
ATOM   7908  N  N   . ASP C 1 266 ? 170.048 154.792 200.473 1.00 206.39 ? 266 ASP D N   1 
ATOM   7909  C  CA  . ASP C 1 266 ? 169.962 153.980 199.227 1.00 191.66 ? 266 ASP D CA  1 
ATOM   7910  C  C   . ASP C 1 266 ? 171.108 152.958 199.161 1.00 204.72 ? 266 ASP D C   1 
ATOM   7911  O  O   . ASP C 1 266 ? 171.384 152.460 198.059 1.00 198.77 ? 266 ASP D O   1 
ATOM   7912  C  CB  . ASP C 1 266 ? 169.914 154.859 197.975 1.00 161.57 ? 266 ASP D CB  1 
ATOM   7913  C  CG  . ASP C 1 266 ? 171.221 155.532 197.600 1.00 158.05 ? 266 ASP D CG  1 
ATOM   7914  O  OD1 . ASP C 1 266 ? 172.094 154.858 197.034 1.00 175.30 ? 266 ASP D OD1 1 
ATOM   7915  O  OD2 . ASP C 1 266 ? 171.346 156.731 197.874 1.00 159.11 ? 266 ASP D OD2 1 
ATOM   7916  N  N   . HIS C 1 267 ? 171.744 152.633 200.284 1.00 214.46 ? 267 HIS D N   1 
ATOM   7917  C  CA  . HIS C 1 267 ? 172.726 151.522 200.360 1.00 209.75 ? 267 HIS D CA  1 
ATOM   7918  C  C   . HIS C 1 267 ? 172.355 150.640 201.544 1.00 238.46 ? 267 HIS D C   1 
ATOM   7919  O  O   . HIS C 1 267 ? 172.926 150.830 202.639 1.00 275.27 ? 267 HIS D O   1 
ATOM   7920  C  CB  . HIS C 1 267 ? 174.150 152.069 200.453 1.00 199.88 ? 267 HIS D CB  1 
ATOM   7921  C  CG  . HIS C 1 267 ? 174.660 152.647 199.176 1.00 176.60 ? 267 HIS D CG  1 
ATOM   7922  N  ND1 . HIS C 1 267 ? 174.594 154.000 198.904 1.00 147.57 ? 267 HIS D ND1 1 
ATOM   7923  C  CD2 . HIS C 1 267 ? 175.265 152.066 198.113 1.00 173.57 ? 267 HIS D CD2 1 
ATOM   7924  C  CE1 . HIS C 1 267 ? 175.140 154.233 197.729 1.00 143.93 ? 267 HIS D CE1 1 
ATOM   7925  N  NE2 . HIS C 1 267 ? 175.558 153.059 197.218 1.00 159.95 ? 267 HIS D NE2 1 
ATOM   7926  N  N   . ASP C 1 268 ? 171.416 149.725 201.346 1.00 232.61 ? 268 ASP D N   1 
ATOM   7927  C  CA  . ASP C 1 268 ? 171.011 148.780 202.420 1.00 238.13 ? 268 ASP D CA  1 
ATOM   7928  C  C   . ASP C 1 268 ? 170.752 147.379 201.866 1.00 210.33 ? 268 ASP D C   1 
ATOM   7929  O  O   . ASP C 1 268 ? 170.440 146.493 202.682 1.00 223.02 ? 268 ASP D O   1 
ATOM   7930  C  CB  . ASP C 1 268 ? 169.795 149.326 203.166 1.00 252.39 ? 268 ASP D CB  1 
ATOM   7931  C  CG  . ASP C 1 268 ? 168.649 149.695 202.241 1.00 272.24 ? 268 ASP D CG  1 
ATOM   7932  O  OD1 . ASP C 1 268 ? 168.921 150.344 201.213 1.00 275.92 ? 268 ASP D OD1 1 
ATOM   7933  O  OD2 . ASP C 1 268 ? 167.499 149.327 202.554 1.00 290.24 ? 268 ASP D OD2 1 
ATOM   7934  N  N   . LEU C 1 269 ? 170.838 147.168 200.555 1.00 169.62 ? 269 LEU D N   1 
ATOM   7935  C  CA  . LEU C 1 269 ? 170.641 145.826 199.960 1.00 166.20 ? 269 LEU D CA  1 
ATOM   7936  C  C   . LEU C 1 269 ? 171.857 145.475 199.120 1.00 163.39 ? 269 LEU D C   1 
ATOM   7937  O  O   . LEU C 1 269 ? 172.063 146.095 198.062 1.00 174.57 ? 269 LEU D O   1 
ATOM   7938  C  CB  . LEU C 1 269 ? 169.374 145.826 199.109 1.00 177.40 ? 269 LEU D CB  1 
ATOM   7939  C  CG  . LEU C 1 269 ? 168.957 144.458 198.572 1.00 164.03 ? 269 LEU D CG  1 
ATOM   7940  C  CD1 . LEU C 1 269 ? 168.293 143.639 199.665 1.00 169.41 ? 269 LEU D CD1 1 
ATOM   7941  C  CD2 . LEU C 1 269 ? 168.042 144.607 197.369 1.00 152.34 ? 269 LEU D CD2 1 
ATOM   7942  N  N   . ASP C 1 270 ? 172.645 144.515 199.582 1.00 164.98 ? 270 ASP D N   1 
ATOM   7943  C  CA  . ASP C 1 270 ? 173.871 144.078 198.876 1.00 163.01 ? 270 ASP D CA  1 
ATOM   7944  C  C   . ASP C 1 270 ? 173.506 142.909 197.967 1.00 148.28 ? 270 ASP D C   1 
ATOM   7945  O  O   . ASP C 1 270 ? 173.322 141.785 198.460 1.00 161.12 ? 270 ASP D O   1 
ATOM   7946  C  CB  . ASP C 1 270 ? 174.972 143.735 199.878 1.00 185.78 ? 270 ASP D CB  1 
ATOM   7947  C  CG  . ASP C 1 270 ? 176.317 143.487 199.218 1.00 185.81 ? 270 ASP D CG  1 
ATOM   7948  O  OD1 . ASP C 1 270 ? 176.374 143.488 197.962 1.00 158.87 ? 270 ASP D OD1 1 
ATOM   7949  O  OD2 . ASP C 1 270 ? 177.309 143.314 199.963 1.00 207.70 ? 270 ASP D OD2 1 
ATOM   7950  N  N   . LEU C 1 271 ? 173.387 143.161 196.673 1.00 133.16 ? 271 LEU D N   1 
ATOM   7951  C  CA  . LEU C 1 271 ? 173.060 142.091 195.691 1.00 142.92 ? 271 LEU D CA  1 
ATOM   7952  C  C   . LEU C 1 271 ? 174.334 141.503 195.090 1.00 145.72 ? 271 LEU D C   1 
ATOM   7953  O  O   . LEU C 1 271 ? 174.224 140.496 194.372 1.00 155.60 ? 271 LEU D O   1 
ATOM   7954  C  CB  . LEU C 1 271 ? 172.156 142.630 194.586 1.00 151.11 ? 271 LEU D CB  1 
ATOM   7955  C  CG  . LEU C 1 271 ? 170.702 142.914 194.969 1.00 176.69 ? 271 LEU D CG  1 
ATOM   7956  C  CD1 . LEU C 1 271 ? 169.859 143.187 193.733 1.00 163.80 ? 271 LEU D CD1 1 
ATOM   7957  C  CD2 . LEU C 1 271 ? 170.114 141.774 195.797 1.00 192.48 ? 271 LEU D CD2 1 
ATOM   7958  N  N   . CYS C 1 272 ? 175.491 142.121 195.315 1.00 165.46 ? 272 CYS D N   1 
ATOM   7959  C  CA  . CYS C 1 272 ? 176.840 141.591 194.955 1.00 179.84 ? 272 CYS D CA  1 
ATOM   7960  C  C   . CYS C 1 272 ? 177.065 141.603 193.440 1.00 151.11 ? 272 CYS D C   1 
ATOM   7961  O  O   . CYS C 1 272 ? 178.200 141.369 193.002 1.00 165.52 ? 272 CYS D O   1 
ATOM   7962  C  CB  . CYS C 1 272 ? 177.076 140.178 195.489 1.00 209.42 ? 272 CYS D CB  1 
ATOM   7963  S  SG  . CYS C 1 272 ? 177.262 140.094 197.287 1.00 247.44 ? 272 CYS D SG  1 
ATOM   7964  N  N   . VAL C 1 273 ? 176.034 141.873 192.654 1.00 133.29 ? 273 VAL D N   1 
ATOM   7965  C  CA  . VAL C 1 273 ? 176.119 141.899 191.172 1.00 116.39 ? 273 VAL D CA  1 
ATOM   7966  C  C   . VAL C 1 273 ? 175.311 143.085 190.697 1.00 130.64 ? 273 VAL D C   1 
ATOM   7967  O  O   . VAL C 1 273 ? 174.106 143.137 190.926 1.00 151.98 ? 273 VAL D O   1 
ATOM   7968  C  CB  . VAL C 1 273 ? 175.577 140.612 190.546 1.00 120.59 ? 273 VAL D CB  1 
ATOM   7969  C  CG1 . VAL C 1 273 ? 175.450 140.764 189.047 1.00 94.33  ? 273 VAL D CG1 1 
ATOM   7970  C  CG2 . VAL C 1 273 ? 176.419 139.404 190.921 1.00 142.41 ? 273 VAL D CG2 1 
ATOM   7971  N  N   . PRO C 1 274 ? 175.930 144.074 190.020 1.00 129.15 ? 274 PRO D N   1 
ATOM   7972  C  CA  . PRO C 1 274 ? 175.222 145.308 189.670 1.00 111.43 ? 274 PRO D CA  1 
ATOM   7973  C  C   . PRO C 1 274 ? 174.317 145.089 188.466 1.00 104.18 ? 274 PRO D C   1 
ATOM   7974  O  O   . PRO C 1 274 ? 174.649 145.555 187.378 1.00 104.76 ? 274 PRO D O   1 
ATOM   7975  C  CB  . PRO C 1 274 ? 176.362 146.272 189.388 1.00 127.22 ? 274 PRO D CB  1 
ATOM   7976  C  CG  . PRO C 1 274 ? 177.431 145.366 188.786 1.00 149.86 ? 274 PRO D CG  1 
ATOM   7977  C  CD  . PRO C 1 274 ? 177.319 144.048 189.533 1.00 151.23 ? 274 PRO D CD  1 
ATOM   7978  N  N   . ILE C 1 275 ? 173.222 144.362 188.670 1.00 98.63  ? 275 ILE D N   1 
ATOM   7979  C  CA  . ILE C 1 275 ? 172.315 143.925 187.574 1.00 102.69 ? 275 ILE D CA  1 
ATOM   7980  C  C   . ILE C 1 275 ? 171.882 145.095 186.695 1.00 102.13 ? 275 ILE D C   1 
ATOM   7981  O  O   . ILE C 1 275 ? 171.953 144.973 185.449 1.00 89.55  ? 275 ILE D O   1 
ATOM   7982  C  CB  . ILE C 1 275 ? 171.125 143.105 188.104 1.00 98.68  ? 275 ILE D CB  1 
ATOM   7983  C  CG1 . ILE C 1 275 ? 170.084 142.870 187.012 1.00 85.68  ? 275 ILE D CG1 1 
ATOM   7984  C  CG2 . ILE C 1 275 ? 170.495 143.719 189.338 1.00 112.65 ? 275 ILE D CG2 1 
ATOM   7985  C  CD1 . ILE C 1 275 ? 170.617 142.101 185.827 1.00 102.51 ? 275 ILE D CD1 1 
ATOM   7986  N  N   . PHE C 1 276 ? 171.442 146.195 187.314 1.00 99.29  ? 276 PHE D N   1 
ATOM   7987  C  CA  . PHE C 1 276 ? 170.927 147.353 186.535 1.00 92.59  ? 276 PHE D CA  1 
ATOM   7988  C  C   . PHE C 1 276 ? 172.106 148.060 185.882 1.00 97.34  ? 276 PHE D C   1 
ATOM   7989  O  O   . PHE C 1 276 ? 172.021 148.427 184.700 1.00 109.00 ? 276 PHE D O   1 
ATOM   7990  C  CB  . PHE C 1 276 ? 170.127 148.272 187.454 1.00 75.95  ? 276 PHE D CB  1 
ATOM   7991  C  CG  . PHE C 1 276 ? 168.878 147.622 187.982 1.00 71.76  ? 276 PHE D CG  1 
ATOM   7992  C  CD1 . PHE C 1 276 ? 167.806 147.380 187.143 1.00 76.63  ? 276 PHE D CD1 1 
ATOM   7993  C  CD2 . PHE C 1 276 ? 168.793 147.221 189.303 1.00 71.70  ? 276 PHE D CD2 1 
ATOM   7994  C  CE1 . PHE C 1 276 ? 166.659 146.770 187.621 1.00 100.22 ? 276 PHE D CE1 1 
ATOM   7995  C  CE2 . PHE C 1 276 ? 167.646 146.611 189.780 1.00 107.71 ? 276 PHE D CE2 1 
ATOM   7996  C  CZ  . PHE C 1 276 ? 166.582 146.387 188.938 1.00 113.89 ? 276 PHE D CZ  1 
ATOM   7997  N  N   . THR C 1 277 ? 173.186 148.211 186.633 1.00 101.66 ? 277 THR D N   1 
ATOM   7998  C  CA  . THR C 1 277 ? 174.409 148.863 186.112 1.00 88.69  ? 277 THR D CA  1 
ATOM   7999  C  C   . THR C 1 277 ? 174.842 148.000 184.931 1.00 99.44  ? 277 THR D C   1 
ATOM   8000  O  O   . THR C 1 277 ? 175.216 148.576 183.915 1.00 104.31 ? 277 THR D O   1 
ATOM   8001  C  CB  . THR C 1 277 ? 175.545 149.010 187.111 1.00 89.69  ? 277 THR D CB  1 
ATOM   8002  O  OG1 . THR C 1 277 ? 175.046 149.735 188.240 1.00 91.43  ? 277 THR D OG1 1 
ATOM   8003  C  CG2 . THR C 1 277 ? 176.733 149.713 186.486 1.00 89.31  ? 277 THR D CG2 1 
ATOM   8004  N  N   . LEU C 1 278 ? 174.827 146.674 185.057 1.00 107.58 ? 278 LEU D N   1 
ATOM   8005  C  CA  . LEU C 1 278 ? 175.176 145.783 183.913 1.00 116.26 ? 278 LEU D CA  1 
ATOM   8006  C  C   . LEU C 1 278 ? 174.186 146.003 182.770 1.00 112.84 ? 278 LEU D C   1 
ATOM   8007  O  O   . LEU C 1 278 ? 174.634 146.040 181.629 1.00 88.31  ? 278 LEU D O   1 
ATOM   8008  C  CB  . LEU C 1 278 ? 175.176 144.320 184.350 1.00 110.74 ? 278 LEU D CB  1 
ATOM   8009  C  CG  . LEU C 1 278 ? 176.330 143.909 185.246 1.00 117.87 ? 278 LEU D CG  1 
ATOM   8010  C  CD1 . LEU C 1 278 ? 176.160 142.483 185.699 1.00 128.02 ? 278 LEU D CD1 1 
ATOM   8011  C  CD2 . LEU C 1 278 ? 177.651 144.058 184.532 1.00 137.94 ? 278 LEU D CD2 1 
ATOM   8012  N  N   . LEU C 1 279 ? 172.898 146.161 183.061 1.00 105.62 ? 279 LEU D N   1 
ATOM   8013  C  CA  . LEU C 1 279 ? 171.887 146.399 181.996 1.00 90.50  ? 279 LEU D CA  1 
ATOM   8014  C  C   . LEU C 1 279 ? 172.125 147.758 181.360 1.00 79.77  ? 279 LEU D C   1 
ATOM   8015  O  O   . LEU C 1 279 ? 172.054 147.836 180.130 1.00 66.79  ? 279 LEU D O   1 
ATOM   8016  C  CB  . LEU C 1 279 ? 170.481 146.312 182.576 1.00 100.05 ? 279 LEU D CB  1 
ATOM   8017  C  CG  . LEU C 1 279 ? 169.906 144.904 182.620 1.00 107.43 ? 279 LEU D CG  1 
ATOM   8018  C  CD1 . LEU C 1 279 ? 168.620 144.905 183.434 1.00 121.00 ? 279 LEU D CD1 1 
ATOM   8019  C  CD2 . LEU C 1 279 ? 169.680 144.365 181.212 1.00 91.56  ? 279 LEU D CD2 1 
ATOM   8020  N  N   . GLN C 1 280 ? 172.422 148.769 182.163 1.00 88.82  ? 280 GLN D N   1 
ATOM   8021  C  CA  . GLN C 1 280 ? 172.692 150.132 181.642 1.00 108.16 ? 280 GLN D CA  1 
ATOM   8022  C  C   . GLN C 1 280 ? 173.937 150.084 180.748 1.00 90.56  ? 280 GLN D C   1 
ATOM   8023  O  O   . GLN C 1 280 ? 173.918 150.716 179.681 1.00 68.67  ? 280 GLN D O   1 
ATOM   8024  C  CB  . GLN C 1 280 ? 172.853 151.128 182.792 1.00 126.25 ? 280 GLN D CB  1 
ATOM   8025  C  CG  . GLN C 1 280 ? 173.193 152.539 182.328 1.00 127.50 ? 280 GLN D CG  1 
ATOM   8026  C  CD  . GLN C 1 280 ? 173.627 153.438 183.451 1.00 139.77 ? 280 GLN D CD  1 
ATOM   8027  O  OE1 . GLN C 1 280 ? 174.399 153.044 184.326 1.00 140.11 ? 280 GLN D OE1 1 
ATOM   8028  N  NE2 . GLN C 1 280 ? 173.132 154.664 183.438 1.00 168.55 ? 280 GLN D NE2 1 
ATOM   8029  N  N   . PHE C 1 281 ? 174.979 149.388 181.186 1.00 74.65  ? 281 PHE D N   1 
ATOM   8030  C  CA  . PHE C 1 281 ? 176.185 149.189 180.361 1.00 89.21  ? 281 PHE D CA  1 
ATOM   8031  C  C   . PHE C 1 281 ? 175.779 148.482 179.066 1.00 93.01  ? 281 PHE D C   1 
ATOM   8032  O  O   . PHE C 1 281 ? 176.184 148.901 177.986 1.00 66.87  ? 281 PHE D O   1 
ATOM   8033  C  CB  . PHE C 1 281 ? 177.259 148.402 181.105 1.00 103.44 ? 281 PHE D CB  1 
ATOM   8034  C  CG  . PHE C 1 281 ? 178.481 148.133 180.264 1.00 105.89 ? 281 PHE D CG  1 
ATOM   8035  C  CD1 . PHE C 1 281 ? 178.572 146.992 179.486 1.00 93.77  ? 281 PHE D CD1 1 
ATOM   8036  C  CD2 . PHE C 1 281 ? 179.528 149.038 180.235 1.00 96.50  ? 281 PHE D CD2 1 
ATOM   8037  C  CE1 . PHE C 1 281 ? 179.685 146.755 178.702 1.00 98.10  ? 281 PHE D CE1 1 
ATOM   8038  C  CE2 . PHE C 1 281 ? 180.632 148.809 179.441 1.00 95.10  ? 281 PHE D CE2 1 
ATOM   8039  C  CZ  . PHE C 1 281 ? 180.708 147.673 178.675 1.00 98.05  ? 281 PHE D CZ  1 
ATOM   8040  N  N   . PHE C 1 282 ? 174.991 147.425 179.181 1.00 93.93  ? 282 PHE D N   1 
ATOM   8041  C  CA  . PHE C 1 282 ? 174.512 146.656 178.012 1.00 87.88  ? 282 PHE D CA  1 
ATOM   8042  C  C   . PHE C 1 282 ? 173.907 147.636 177.010 1.00 90.30  ? 282 PHE D C   1 
ATOM   8043  O  O   . PHE C 1 282 ? 174.350 147.658 175.853 1.00 77.37  ? 282 PHE D O   1 
ATOM   8044  C  CB  . PHE C 1 282 ? 173.517 145.591 178.443 1.00 81.99  ? 282 PHE D CB  1 
ATOM   8045  C  CG  . PHE C 1 282 ? 172.917 144.841 177.283 1.00 102.67 ? 282 PHE D CG  1 
ATOM   8046  C  CD1 . PHE C 1 282 ? 173.584 143.764 176.723 1.00 122.44 ? 282 PHE D CD1 1 
ATOM   8047  C  CD2 . PHE C 1 282 ? 171.683 145.186 176.759 1.00 93.76  ? 282 PHE D CD2 1 
ATOM   8048  C  CE1 . PHE C 1 282 ? 173.039 143.057 175.659 1.00 109.52 ? 282 PHE D CE1 1 
ATOM   8049  C  CE2 . PHE C 1 282 ? 171.152 144.493 175.684 1.00 101.36 ? 282 PHE D CE2 1 
ATOM   8050  C  CZ  . PHE C 1 282 ? 171.827 143.428 175.141 1.00 99.58  ? 282 PHE D CZ  1 
ATOM   8051  N  N   . PHE C 1 283 ? 172.974 148.477 177.448 1.00 91.85  ? 283 PHE D N   1 
ATOM   8052  C  CA  . PHE C 1 283 ? 172.218 149.349 176.517 1.00 97.11  ? 283 PHE D CA  1 
ATOM   8053  C  C   . PHE C 1 283 ? 173.129 150.426 175.953 1.00 91.05  ? 283 PHE D C   1 
ATOM   8054  O  O   . PHE C 1 283 ? 173.145 150.590 174.727 1.00 91.53  ? 283 PHE D O   1 
ATOM   8055  C  CB  . PHE C 1 283 ? 170.973 149.920 177.189 1.00 94.26  ? 283 PHE D CB  1 
ATOM   8056  C  CG  . PHE C 1 283 ? 170.004 148.852 177.605 1.00 89.83  ? 283 PHE D CG  1 
ATOM   8057  C  CD1 . PHE C 1 283 ? 169.507 147.962 176.677 1.00 93.10  ? 283 PHE D CD1 1 
ATOM   8058  C  CD2 . PHE C 1 283 ? 169.616 148.719 178.922 1.00 109.74 ? 283 PHE D CD2 1 
ATOM   8059  C  CE1 . PHE C 1 283 ? 168.647 146.953 177.071 1.00 112.64 ? 283 PHE D CE1 1 
ATOM   8060  C  CE2 . PHE C 1 283 ? 168.747 147.720 179.316 1.00 114.78 ? 283 PHE D CE2 1 
ATOM   8061  C  CZ  . PHE C 1 283 ? 168.275 146.830 178.391 1.00 116.14 ? 283 PHE D CZ  1 
ATOM   8062  N  N   . TYR C 1 284 ? 173.852 151.149 176.795 1.00 97.67  ? 284 TYR D N   1 
ATOM   8063  C  CA  . TYR C 1 284 ? 174.666 152.297 176.315 1.00 108.56 ? 284 TYR D CA  1 
ATOM   8064  C  C   . TYR C 1 284 ? 175.835 151.806 175.473 1.00 99.50  ? 284 TYR D C   1 
ATOM   8065  O  O   . TYR C 1 284 ? 176.014 152.301 174.349 1.00 100.86 ? 284 TYR D O   1 
ATOM   8066  C  CB  . TYR C 1 284 ? 175.147 153.164 177.476 1.00 114.24 ? 284 TYR D CB  1 
ATOM   8067  C  CG  . TYR C 1 284 ? 174.096 154.100 178.018 1.00 100.16 ? 284 TYR D CG  1 
ATOM   8068  C  CD1 . TYR C 1 284 ? 173.167 154.706 177.192 1.00 88.75  ? 284 TYR D CD1 1 
ATOM   8069  C  CD2 . TYR C 1 284 ? 174.058 154.399 179.367 1.00 103.63 ? 284 TYR D CD2 1 
ATOM   8070  C  CE1 . TYR C 1 284 ? 172.243 155.604 177.685 1.00 108.20 ? 284 TYR D CE1 1 
ATOM   8071  C  CE2 . TYR C 1 284 ? 173.135 155.289 179.881 1.00 115.95 ? 284 TYR D CE2 1 
ATOM   8072  C  CZ  . TYR C 1 284 ? 172.218 155.891 179.040 1.00 125.44 ? 284 TYR D CZ  1 
ATOM   8073  O  OH  . TYR C 1 284 ? 171.298 156.750 179.570 1.00 142.89 ? 284 TYR D OH  1 
ATOM   8074  N  N   . ALA C 1 285 ? 176.611 150.861 175.987 1.00 98.63  ? 285 ALA D N   1 
ATOM   8075  C  CA  . ALA C 1 285 ? 177.768 150.300 175.248 1.00 102.56 ? 285 ALA D CA  1 
ATOM   8076  C  C   . ALA C 1 285 ? 177.286 149.583 174.003 1.00 81.58  ? 285 ALA D C   1 
ATOM   8077  O  O   . ALA C 1 285 ? 177.997 149.661 173.004 1.00 75.83  ? 285 ALA D O   1 
ATOM   8078  C  CB  . ALA C 1 285 ? 178.585 149.383 176.095 1.00 120.59 ? 285 ALA D CB  1 
ATOM   8079  N  N   . GLY C 1 286 ? 176.106 148.965 174.048 1.00 89.85  ? 286 GLY D N   1 
ATOM   8080  C  CA  . GLY C 1 286 ? 175.494 148.316 172.870 1.00 88.26  ? 286 GLY D CA  1 
ATOM   8081  C  C   . GLY C 1 286 ? 175.140 149.338 171.813 1.00 84.22  ? 286 GLY D C   1 
ATOM   8082  O  O   . GLY C 1 286 ? 175.376 149.083 170.648 1.00 74.45  ? 286 GLY D O   1 
ATOM   8083  N  N   . TRP C 1 287 ? 174.577 150.462 172.210 1.00 87.28  ? 287 TRP D N   1 
ATOM   8084  C  CA  . TRP C 1 287 ? 174.270 151.568 171.277 1.00 77.02  ? 287 TRP D CA  1 
ATOM   8085  C  C   . TRP C 1 287 ? 175.565 152.013 170.606 1.00 77.65  ? 287 TRP D C   1 
ATOM   8086  O  O   . TRP C 1 287 ? 175.613 152.124 169.371 1.00 78.47  ? 287 TRP D O   1 
ATOM   8087  C  CB  . TRP C 1 287 ? 173.599 152.702 172.037 1.00 82.56  ? 287 TRP D CB  1 
ATOM   8088  C  CG  . TRP C 1 287 ? 172.429 153.281 171.321 1.00 97.08  ? 287 TRP D CG  1 
ATOM   8089  C  CD1 . TRP C 1 287 ? 172.305 154.578 170.924 1.00 99.47  ? 287 TRP D CD1 1 
ATOM   8090  C  CD2 . TRP C 1 287 ? 171.247 152.591 170.881 1.00 101.50 ? 287 TRP D CD2 1 
ATOM   8091  N  NE1 . TRP C 1 287 ? 171.098 154.760 170.313 1.00 109.51 ? 287 TRP D NE1 1 
ATOM   8092  C  CE2 . TRP C 1 287 ? 170.430 153.563 170.271 1.00 114.78 ? 287 TRP D CE2 1 
ATOM   8093  C  CE3 . TRP C 1 287 ? 170.773 151.274 170.965 1.00 96.79  ? 287 TRP D CE3 1 
ATOM   8094  C  CZ2 . TRP C 1 287 ? 169.194 153.247 169.716 1.00 102.15 ? 287 TRP D CZ2 1 
ATOM   8095  C  CZ3 . TRP C 1 287 ? 169.544 150.968 170.432 1.00 97.75  ? 287 TRP D CZ3 1 
ATOM   8096  C  CH2 . TRP C 1 287 ? 168.760 151.948 169.821 1.00 99.86  ? 287 TRP D CH2 1 
ATOM   8097  N  N   . LEU C 1 288 ? 176.609 152.215 171.388 1.00 62.28  ? 288 LEU D N   1 
ATOM   8098  C  CA  . LEU C 1 288 ? 177.889 152.645 170.793 1.00 62.26  ? 288 LEU D CA  1 
ATOM   8099  C  C   . LEU C 1 288 ? 178.426 151.527 169.898 1.00 59.64  ? 288 LEU D C   1 
ATOM   8100  O  O   . LEU C 1 288 ? 178.991 151.845 168.859 1.00 61.78  ? 288 LEU D O   1 
ATOM   8101  C  CB  . LEU C 1 288 ? 178.912 153.015 171.875 1.00 60.72  ? 288 LEU D CB  1 
ATOM   8102  C  CG  . LEU C 1 288 ? 180.185 153.639 171.303 1.00 51.34  ? 288 LEU D CG  1 
ATOM   8103  C  CD1 . LEU C 1 288 ? 179.891 154.745 170.317 1.00 47.68  ? 288 LEU D CD1 1 
ATOM   8104  C  CD2 . LEU C 1 288 ? 181.088 154.169 172.354 1.00 60.06  ? 288 LEU D CD2 1 
ATOM   8105  N  N   . LYS C 1 289 ? 178.290 150.261 170.284 1.00 56.74  ? 289 LYS D N   1 
ATOM   8106  C  CA  . LYS C 1 289 ? 178.782 149.135 169.455 1.00 65.73  ? 289 LYS D CA  1 
ATOM   8107  C  C   . LYS C 1 289 ? 177.988 149.054 168.154 1.00 71.20  ? 289 LYS D C   1 
ATOM   8108  O  O   . LYS C 1 289 ? 178.598 148.692 167.144 1.00 74.11  ? 289 LYS D O   1 
ATOM   8109  C  CB  . LYS C 1 289 ? 178.700 147.815 170.212 1.00 68.36  ? 289 LYS D CB  1 
ATOM   8110  C  CG  . LYS C 1 289 ? 179.719 147.674 171.332 1.00 72.54  ? 289 LYS D CG  1 
ATOM   8111  C  CD  . LYS C 1 289 ? 181.174 147.673 170.924 1.00 78.57  ? 289 LYS D CD  1 
ATOM   8112  C  CE  . LYS C 1 289 ? 181.470 146.792 169.716 1.00 88.66  ? 289 LYS D CE  1 
ATOM   8113  N  NZ  . LYS C 1 289 ? 182.919 146.546 169.510 1.00 75.02  ? 289 LYS D NZ  1 
ATOM   8114  N  N   . VAL C 1 290 ? 176.696 149.342 168.167 1.00 67.20  ? 290 VAL D N   1 
ATOM   8115  C  CA  . VAL C 1 290 ? 175.910 149.366 166.902 1.00 74.96  ? 290 VAL D CA  1 
ATOM   8116  C  C   . VAL C 1 290 ? 176.432 150.487 166.013 1.00 73.36  ? 290 VAL D C   1 
ATOM   8117  O  O   . VAL C 1 290 ? 176.592 150.248 164.837 1.00 63.53  ? 290 VAL D O   1 
ATOM   8118  C  CB  . VAL C 1 290 ? 174.414 149.550 167.149 1.00 81.05  ? 290 VAL D CB  1 
ATOM   8119  C  CG1 . VAL C 1 290 ? 173.645 149.433 165.865 1.00 87.68  ? 290 VAL D CG1 1 
ATOM   8120  C  CG2 . VAL C 1 290 ? 173.902 148.556 168.167 1.00 88.92  ? 290 VAL D CG2 1 
ATOM   8121  N  N   . ALA C 1 291 ? 176.718 151.661 166.560 1.00 78.50  ? 291 ALA D N   1 
ATOM   8122  C  CA  . ALA C 1 291 ? 177.343 152.748 165.768 1.00 79.10  ? 291 ALA D CA  1 
ATOM   8123  C  C   . ALA C 1 291 ? 178.706 152.283 165.275 1.00 71.62  ? 291 ALA D C   1 
ATOM   8124  O  O   . ALA C 1 291 ? 179.005 152.516 164.116 1.00 68.77  ? 291 ALA D O   1 
ATOM   8125  C  CB  . ALA C 1 291 ? 177.470 154.007 166.574 1.00 97.04  ? 291 ALA D CB  1 
ATOM   8126  N  N   . GLU C 1 292 ? 179.468 151.582 166.109 1.00 80.68  ? 292 GLU D N   1 
ATOM   8127  C  CA  . GLU C 1 292 ? 180.816 151.070 165.742 1.00 88.15  ? 292 GLU D CA  1 
ATOM   8128  C  C   . GLU C 1 292 ? 180.672 150.158 164.530 1.00 86.63  ? 292 GLU D C   1 
ATOM   8129  O  O   . GLU C 1 292 ? 181.471 150.277 163.589 1.00 76.28  ? 292 GLU D O   1 
ATOM   8130  C  CB  . GLU C 1 292 ? 181.477 150.311 166.893 1.00 95.89  ? 292 GLU D CB  1 
ATOM   8131  C  CG  . GLU C 1 292 ? 181.928 151.230 168.006 1.00 119.32 ? 292 GLU D CG  1 
ATOM   8132  C  CD  . GLU C 1 292 ? 182.238 150.567 169.334 1.00 130.98 ? 292 GLU D CD  1 
ATOM   8133  O  OE1 . GLU C 1 292 ? 183.225 149.794 169.376 1.00 127.76 ? 292 GLU D OE1 1 
ATOM   8134  O  OE2 . GLU C 1 292 ? 181.497 150.808 170.315 1.00 139.52 ? 292 GLU D OE2 1 
ATOM   8135  N  N   . GLN C 1 293 ? 179.687 149.268 164.564 1.00 81.96  ? 293 GLN D N   1 
ATOM   8136  C  CA  . GLN C 1 293 ? 179.476 148.278 163.487 1.00 77.91  ? 293 GLN D CA  1 
ATOM   8137  C  C   . GLN C 1 293 ? 178.956 148.985 162.234 1.00 68.01  ? 293 GLN D C   1 
ATOM   8138  O  O   . GLN C 1 293 ? 179.400 148.650 161.141 1.00 78.05  ? 293 GLN D O   1 
ATOM   8139  C  CB  . GLN C 1 293 ? 178.535 147.193 163.985 1.00 83.24  ? 293 GLN D CB  1 
ATOM   8140  C  CG  . GLN C 1 293 ? 178.273 146.094 162.986 1.00 104.59 ? 293 GLN D CG  1 
ATOM   8141  C  CD  . GLN C 1 293 ? 176.943 146.240 162.296 1.00 118.21 ? 293 GLN D CD  1 
ATOM   8142  O  OE1 . GLN C 1 293 ? 176.879 146.668 161.148 1.00 108.75 ? 293 GLN D OE1 1 
ATOM   8143  N  NE2 . GLN C 1 293 ? 175.877 145.888 162.998 1.00 133.06 ? 293 GLN D NE2 1 
ATOM   8144  N  N   . LEU C 1 294 ? 178.035 149.927 162.389 1.00 66.52  ? 294 LEU D N   1 
ATOM   8145  C  CA  . LEU C 1 294 ? 177.379 150.598 161.236 1.00 62.50  ? 294 LEU D CA  1 
ATOM   8146  C  C   . LEU C 1 294 ? 178.267 151.701 160.665 1.00 66.05  ? 294 LEU D C   1 
ATOM   8147  O  O   . LEU C 1 294 ? 177.973 152.119 159.567 1.00 73.36  ? 294 LEU D O   1 
ATOM   8148  C  CB  . LEU C 1 294 ? 176.039 151.208 161.646 1.00 64.60  ? 294 LEU D CB  1 
ATOM   8149  C  CG  . LEU C 1 294 ? 174.890 150.252 161.961 1.00 72.96  ? 294 LEU D CG  1 
ATOM   8150  C  CD1 . LEU C 1 294 ? 173.577 151.001 162.077 1.00 92.29  ? 294 LEU D CD1 1 
ATOM   8151  C  CD2 . LEU C 1 294 ? 174.740 149.160 160.946 1.00 73.67  ? 294 LEU D CD2 1 
ATOM   8152  N  N   . ILE C 1 295 ? 179.257 152.215 161.384 1.00 64.04  ? 295 ILE D N   1 
ATOM   8153  C  CA  . ILE C 1 295 ? 180.017 153.427 160.953 1.00 66.25  ? 295 ILE D CA  1 
ATOM   8154  C  C   . ILE C 1 295 ? 180.733 153.126 159.651 1.00 69.24  ? 295 ILE D C   1 
ATOM   8155  O  O   . ILE C 1 295 ? 180.771 154.020 158.776 1.00 83.31  ? 295 ILE D O   1 
ATOM   8156  C  CB  . ILE C 1 295 ? 180.994 153.933 162.023 1.00 77.92  ? 295 ILE D CB  1 
ATOM   8157  C  CG1 . ILE C 1 295 ? 181.599 155.271 161.629 1.00 79.74  ? 295 ILE D CG1 1 
ATOM   8158  C  CG2 . ILE C 1 295 ? 182.100 152.948 162.339 1.00 87.08  ? 295 ILE D CG2 1 
ATOM   8159  C  CD1 . ILE C 1 295 ? 182.541 155.780 162.676 1.00 92.04  ? 295 ILE D CD1 1 
ATOM   8160  N  N   . ASN C 1 296 ? 181.229 151.905 159.503 1.00 72.09  ? 296 ASN D N   1 
ATOM   8161  C  CA  . ASN C 1 296 ? 181.784 151.441 158.212 1.00 86.54  ? 296 ASN D CA  1 
ATOM   8162  C  C   . ASN C 1 296 ? 180.979 150.204 157.831 1.00 100.43 ? 296 ASN D C   1 
ATOM   8163  O  O   . ASN C 1 296 ? 181.305 149.098 158.250 1.00 100.59 ? 296 ASN D O   1 
ATOM   8164  C  CB  . ASN C 1 296 ? 183.294 151.227 158.303 1.00 81.78  ? 296 ASN D CB  1 
ATOM   8165  C  CG  . ASN C 1 296 ? 183.891 150.830 156.967 1.00 95.13  ? 296 ASN D CG  1 
ATOM   8166  O  OD1 . ASN C 1 296 ? 183.168 150.717 155.984 1.00 101.62 ? 296 ASN D OD1 1 
ATOM   8167  N  ND2 . ASN C 1 296 ? 185.199 150.614 156.912 1.00 92.80  ? 296 ASN D ND2 1 
ATOM   8168  N  N   . PRO C 1 297 ? 179.876 150.342 157.074 1.00 96.93  ? 297 PRO D N   1 
ATOM   8169  C  CA  . PRO C 1 297 ? 179.031 149.192 156.785 1.00 95.68  ? 297 PRO D CA  1 
ATOM   8170  C  C   . PRO C 1 297 ? 179.627 148.299 155.698 1.00 98.94  ? 297 PRO D C   1 
ATOM   8171  O  O   . PRO C 1 297 ? 178.956 147.388 155.226 1.00 132.19 ? 297 PRO D O   1 
ATOM   8172  C  CB  . PRO C 1 297 ? 177.724 149.818 156.298 1.00 95.82  ? 297 PRO D CB  1 
ATOM   8173  C  CG  . PRO C 1 297 ? 178.167 151.095 155.655 1.00 99.89  ? 297 PRO D CG  1 
ATOM   8174  C  CD  . PRO C 1 297 ? 179.350 151.576 156.480 1.00 102.66 ? 297 PRO D CD  1 
ATOM   8175  N  N   . PHE C 1 298 ? 180.853 148.589 155.292 1.00 84.59  ? 298 PHE D N   1 
ATOM   8176  C  CA  . PHE C 1 298 ? 181.540 147.836 154.229 1.00 94.74  ? 298 PHE D CA  1 
ATOM   8177  C  C   . PHE C 1 298 ? 182.633 146.952 154.826 1.00 86.13  ? 298 PHE D C   1 
ATOM   8178  O  O   . PHE C 1 298 ? 183.427 146.418 154.069 1.00 77.61  ? 298 PHE D O   1 
ATOM   8179  C  CB  . PHE C 1 298 ? 182.076 148.822 153.203 1.00 106.91 ? 298 PHE D CB  1 
ATOM   8180  C  CG  . PHE C 1 298 ? 181.003 149.576 152.472 1.00 101.68 ? 298 PHE D CG  1 
ATOM   8181  C  CD1 . PHE C 1 298 ? 180.262 148.953 151.492 1.00 102.61 ? 298 PHE D CD1 1 
ATOM   8182  C  CD2 . PHE C 1 298 ? 180.769 150.912 152.732 1.00 109.10 ? 298 PHE D CD2 1 
ATOM   8183  C  CE1 . PHE C 1 298 ? 179.273 149.646 150.819 1.00 104.83 ? 298 PHE D CE1 1 
ATOM   8184  C  CE2 . PHE C 1 298 ? 179.764 151.602 152.083 1.00 102.32 ? 298 PHE D CE2 1 
ATOM   8185  C  CZ  . PHE C 1 298 ? 179.037 150.972 151.112 1.00 104.34 ? 298 PHE D CZ  1 
ATOM   8186  N  N   . GLY C 1 299 ? 182.640 146.728 156.132 1.00 83.07  ? 299 GLY D N   1 
ATOM   8187  C  CA  . GLY C 1 299 ? 183.588 145.785 156.750 1.00 99.17  ? 299 GLY D CA  1 
ATOM   8188  C  C   . GLY C 1 299 ? 183.122 144.338 156.637 1.00 98.22  ? 299 GLY D C   1 
ATOM   8189  O  O   . GLY C 1 299 ? 182.523 143.962 155.644 1.00 106.07 ? 299 GLY D O   1 
ATOM   8190  N  N   . GLU C 1 300 ? 183.378 143.540 157.656 1.00 101.08 ? 300 GLU D N   1 
ATOM   8191  C  CA  . GLU C 1 300 ? 183.060 142.096 157.648 1.00 106.04 ? 300 GLU D CA  1 
ATOM   8192  C  C   . GLU C 1 300 ? 182.239 141.762 158.885 1.00 107.85 ? 300 GLU D C   1 
ATOM   8193  O  O   . GLU C 1 300 ? 182.271 140.588 159.319 1.00 130.80 ? 300 GLU D O   1 
ATOM   8194  C  CB  . GLU C 1 300 ? 184.346 141.283 157.609 1.00 129.70 ? 300 GLU D CB  1 
ATOM   8195  C  CG  . GLU C 1 300 ? 184.861 141.074 156.210 1.00 164.71 ? 300 GLU D CG  1 
ATOM   8196  C  CD  . GLU C 1 300 ? 186.342 140.761 156.154 1.00 190.13 ? 300 GLU D CD  1 
ATOM   8197  O  OE1 . GLU C 1 300 ? 187.094 141.351 156.961 1.00 187.08 ? 300 GLU D OE1 1 
ATOM   8198  O  OE2 . GLU C 1 300 ? 186.747 139.963 155.280 1.00 214.89 ? 300 GLU D OE2 1 
ATOM   8199  N  N   . ASP C 1 301 ? 181.531 142.742 159.436 1.00 105.40 ? 301 ASP D N   1 
ATOM   8200  C  CA  . ASP C 1 301 ? 180.566 142.476 160.520 1.00 115.76 ? 301 ASP D CA  1 
ATOM   8201  C  C   . ASP C 1 301 ? 179.395 141.686 159.944 1.00 123.84 ? 301 ASP D C   1 
ATOM   8202  O  O   . ASP C 1 301 ? 179.174 141.665 158.720 1.00 125.02 ? 301 ASP D O   1 
ATOM   8203  C  CB  . ASP C 1 301 ? 180.096 143.768 161.163 1.00 123.33 ? 301 ASP D CB  1 
ATOM   8204  C  CG  . ASP C 1 301 ? 181.179 144.458 161.971 1.00 136.31 ? 301 ASP D CG  1 
ATOM   8205  O  OD1 . ASP C 1 301 ? 181.812 143.773 162.803 1.00 134.75 ? 301 ASP D OD1 1 
ATOM   8206  O  OD2 . ASP C 1 301 ? 181.375 145.685 161.764 1.00 138.67 ? 301 ASP D OD2 1 
ATOM   8207  N  N   . ASP C 1 302 ? 178.639 141.055 160.819 1.00 128.43 ? 302 ASP D N   1 
ATOM   8208  C  CA  . ASP C 1 302 ? 177.489 140.241 160.377 1.00 128.67 ? 302 ASP D CA  1 
ATOM   8209  C  C   . ASP C 1 302 ? 176.451 141.119 159.698 1.00 127.41 ? 302 ASP D C   1 
ATOM   8210  O  O   . ASP C 1 302 ? 175.930 140.693 158.671 1.00 139.67 ? 302 ASP D O   1 
ATOM   8211  C  CB  . ASP C 1 302 ? 176.881 139.533 161.566 1.00 138.06 ? 302 ASP D CB  1 
ATOM   8212  C  CG  . ASP C 1 302 ? 177.698 138.352 162.021 1.00 144.45 ? 302 ASP D CG  1 
ATOM   8213  O  OD1 . ASP C 1 302 ? 178.412 137.753 161.186 1.00 138.92 ? 302 ASP D OD1 1 
ATOM   8214  O  OD2 . ASP C 1 302 ? 177.598 138.037 163.207 1.00 160.75 ? 302 ASP D OD2 1 
ATOM   8215  N  N   . ASP C 1 303 ? 176.187 142.309 160.226 1.00 122.77 ? 303 ASP D N   1 
ATOM   8216  C  CA  . ASP C 1 303 ? 175.151 143.204 159.651 1.00 129.03 ? 303 ASP D CA  1 
ATOM   8217  C  C   . ASP C 1 303 ? 175.765 144.162 158.630 1.00 99.67  ? 303 ASP D C   1 
ATOM   8218  O  O   . ASP C 1 303 ? 175.034 145.041 158.128 1.00 106.00 ? 303 ASP D O   1 
ATOM   8219  C  CB  . ASP C 1 303 ? 174.426 143.951 160.760 1.00 173.07 ? 303 ASP D CB  1 
ATOM   8220  C  CG  . ASP C 1 303 ? 173.004 143.464 160.946 1.00 205.55 ? 303 ASP D CG  1 
ATOM   8221  O  OD1 . ASP C 1 303 ? 172.536 143.535 162.090 1.00 214.28 ? 303 ASP D OD1 1 
ATOM   8222  O  OD2 . ASP C 1 303 ? 172.360 143.097 159.942 1.00 217.41 ? 303 ASP D OD2 1 
ATOM   8223  N  N   . ASP C 1 304 ? 177.041 144.011 158.314 1.00 86.25  ? 304 ASP D N   1 
ATOM   8224  C  CA  . ASP C 1 304 ? 177.638 144.796 157.214 1.00 83.33  ? 304 ASP D CA  1 
ATOM   8225  C  C   . ASP C 1 304 ? 177.066 144.313 155.897 1.00 70.22  ? 304 ASP D C   1 
ATOM   8226  O  O   . ASP C 1 304 ? 176.632 143.160 155.778 1.00 90.69  ? 304 ASP D O   1 
ATOM   8227  C  CB  . ASP C 1 304 ? 179.162 144.712 157.217 1.00 102.74 ? 304 ASP D CB  1 
ATOM   8228  C  CG  . ASP C 1 304 ? 179.784 145.670 158.214 1.00 125.84 ? 304 ASP D CG  1 
ATOM   8229  O  OD1 . ASP C 1 304 ? 179.044 146.496 158.763 1.00 126.08 ? 304 ASP D OD1 1 
ATOM   8230  O  OD2 . ASP C 1 304 ? 181.001 145.575 158.437 1.00 124.97 ? 304 ASP D OD2 1 
ATOM   8231  N  N   . PHE C 1 305 ? 177.101 145.177 154.905 1.00 68.56  ? 305 PHE D N   1 
ATOM   8232  C  CA  . PHE C 1 305 ? 176.497 144.886 153.586 1.00 77.05  ? 305 PHE D CA  1 
ATOM   8233  C  C   . PHE C 1 305 ? 177.199 143.702 152.933 1.00 74.52  ? 305 PHE D C   1 
ATOM   8234  O  O   . PHE C 1 305 ? 178.421 143.531 153.127 1.00 78.17  ? 305 PHE D O   1 
ATOM   8235  C  CB  . PHE C 1 305 ? 176.525 146.120 152.700 1.00 85.25  ? 305 PHE D CB  1 
ATOM   8236  C  CG  . PHE C 1 305 ? 175.835 147.315 153.310 1.00 85.48  ? 305 PHE D CG  1 
ATOM   8237  C  CD1 . PHE C 1 305 ? 174.758 147.155 154.166 1.00 76.65  ? 305 PHE D CD1 1 
ATOM   8238  C  CD2 . PHE C 1 305 ? 176.253 148.601 153.013 1.00 89.91  ? 305 PHE D CD2 1 
ATOM   8239  C  CE1 . PHE C 1 305 ? 174.135 148.248 154.722 1.00 82.49  ? 305 PHE D CE1 1 
ATOM   8240  C  CE2 . PHE C 1 305 ? 175.616 149.698 153.566 1.00 97.11  ? 305 PHE D CE2 1 
ATOM   8241  C  CZ  . PHE C 1 305 ? 174.566 149.515 154.429 1.00 87.00  ? 305 PHE D CZ  1 
ATOM   8242  N  N   . GLU C 1 306 ? 176.433 142.927 152.184 1.00 84.05  ? 306 GLU D N   1 
ATOM   8243  C  CA  . GLU C 1 306 ? 176.960 141.756 151.457 1.00 100.12 ? 306 GLU D CA  1 
ATOM   8244  C  C   . GLU C 1 306 ? 177.499 142.275 150.140 1.00 91.49  ? 306 GLU D C   1 
ATOM   8245  O  O   . GLU C 1 306 ? 176.865 142.038 149.095 1.00 86.48  ? 306 GLU D O   1 
ATOM   8246  C  CB  . GLU C 1 306 ? 175.874 140.703 151.248 1.00 126.38 ? 306 GLU D CB  1 
ATOM   8247  C  CG  . GLU C 1 306 ? 175.170 140.279 152.508 1.00 146.09 ? 306 GLU D CG  1 
ATOM   8248  C  CD  . GLU C 1 306 ? 176.098 139.776 153.592 1.00 163.41 ? 306 GLU D CD  1 
ATOM   8249  O  OE1 . GLU C 1 306 ? 176.977 138.939 153.296 1.00 179.72 ? 306 GLU D OE1 1 
ATOM   8250  O  OE2 . GLU C 1 306 ? 175.925 140.218 154.729 1.00 148.55 ? 306 GLU D OE2 1 
ATOM   8251  N  N   . THR C 1 307 ? 178.652 142.928 150.185 1.00 76.70  ? 307 THR D N   1 
ATOM   8252  C  CA  . THR C 1 307 ? 179.238 143.583 149.009 1.00 69.28  ? 307 THR D CA  1 
ATOM   8253  C  C   . THR C 1 307 ? 179.659 142.538 147.988 1.00 79.06  ? 307 THR D C   1 
ATOM   8254  O  O   . THR C 1 307 ? 179.411 142.779 146.799 1.00 86.73  ? 307 THR D O   1 
ATOM   8255  C  CB  . THR C 1 307 ? 180.387 144.487 149.402 1.00 73.71  ? 307 THR D CB  1 
ATOM   8256  O  OG1 . THR C 1 307 ? 181.113 143.856 150.462 1.00 94.05  ? 307 THR D OG1 1 
ATOM   8257  C  CG2 . THR C 1 307 ? 179.875 145.836 149.836 1.00 83.07  ? 307 THR D CG2 1 
ATOM   8258  N  N   . ASN C 1 308 ? 180.273 141.439 148.401 1.00 80.90  ? 308 ASN D N   1 
ATOM   8259  C  CA  . ASN C 1 308 ? 180.732 140.428 147.415 1.00 85.08  ? 308 ASN D CA  1 
ATOM   8260  C  C   . ASN C 1 308 ? 179.520 139.731 146.794 1.00 87.53  ? 308 ASN D C   1 
ATOM   8261  O  O   . ASN C 1 308 ? 179.543 139.488 145.562 1.00 99.32  ? 308 ASN D O   1 
ATOM   8262  C  CB  . ASN C 1 308 ? 181.692 139.431 148.053 1.00 88.86  ? 308 ASN D CB  1 
ATOM   8263  C  CG  . ASN C 1 308 ? 183.064 140.025 148.238 1.00 87.61  ? 308 ASN D CG  1 
ATOM   8264  O  OD1 . ASN C 1 308 ? 183.614 140.621 147.311 1.00 86.46  ? 308 ASN D OD1 1 
ATOM   8265  N  ND2 . ASN C 1 308 ? 183.609 139.890 149.434 1.00 91.17  ? 308 ASN D ND2 1 
ATOM   8266  N  N   . PHE C 1 309 ? 178.509 139.421 147.600 1.00 89.32  ? 309 PHE D N   1 
ATOM   8267  C  CA  . PHE C 1 309 ? 177.243 138.849 147.086 1.00 88.08  ? 309 PHE D CA  1 
ATOM   8268  C  C   . PHE C 1 309 ? 176.634 139.816 146.076 1.00 83.25  ? 309 PHE D C   1 
ATOM   8269  O  O   . PHE C 1 309 ? 176.192 139.364 145.011 1.00 81.66  ? 309 PHE D O   1 
ATOM   8270  C  CB  . PHE C 1 309 ? 176.232 138.559 148.190 1.00 101.76 ? 309 PHE D CB  1 
ATOM   8271  C  CG  . PHE C 1 309 ? 174.851 138.243 147.671 1.00 111.24 ? 309 PHE D CG  1 
ATOM   8272  C  CD1 . PHE C 1 309 ? 174.545 136.973 147.199 1.00 122.88 ? 309 PHE D CD1 1 
ATOM   8273  C  CD2 . PHE C 1 309 ? 173.867 139.221 147.608 1.00 119.25 ? 309 PHE D CD2 1 
ATOM   8274  C  CE1 . PHE C 1 309 ? 173.291 136.689 146.680 1.00 116.15 ? 309 PHE D CE1 1 
ATOM   8275  C  CE2 . PHE C 1 309 ? 172.611 138.933 147.092 1.00 127.02 ? 309 PHE D CE2 1 
ATOM   8276  C  CZ  . PHE C 1 309 ? 172.329 137.668 146.626 1.00 123.81 ? 309 PHE D CZ  1 
ATOM   8277  N  N   . LEU C 1 310 ? 176.617 141.107 146.394 1.00 77.60  ? 310 LEU D N   1 
ATOM   8278  C  CA  . LEU C 1 310 ? 176.047 142.131 145.486 1.00 81.08  ? 310 LEU D CA  1 
ATOM   8279  C  C   . LEU C 1 310 ? 176.868 142.198 144.211 1.00 86.22  ? 310 LEU D C   1 
ATOM   8280  O  O   . LEU C 1 310 ? 176.250 142.329 143.154 1.00 85.09  ? 310 LEU D O   1 
ATOM   8281  C  CB  . LEU C 1 310 ? 175.972 143.486 146.183 1.00 69.99  ? 310 LEU D CB  1 
ATOM   8282  C  CG  . LEU C 1 310 ? 174.717 143.621 147.035 1.00 81.99  ? 310 LEU D CG  1 
ATOM   8283  C  CD1 . LEU C 1 310 ? 174.761 144.834 147.930 1.00 96.23  ? 310 LEU D CD1 1 
ATOM   8284  C  CD2 . LEU C 1 310 ? 173.477 143.682 146.157 1.00 94.52  ? 310 LEU D CD2 1 
ATOM   8285  N  N   . ILE C 1 311 ? 178.184 142.116 144.291 1.00 76.94  ? 311 ILE D N   1 
ATOM   8286  C  CA  . ILE C 1 311 ? 179.035 142.133 143.068 1.00 77.60  ? 311 ILE D CA  1 
ATOM   8287  C  C   . ILE C 1 311 ? 178.643 140.956 142.181 1.00 76.72  ? 311 ILE D C   1 
ATOM   8288  O  O   . ILE C 1 311 ? 178.380 141.176 140.993 1.00 63.89  ? 311 ILE D O   1 
ATOM   8289  C  CB  . ILE C 1 311 ? 180.520 142.128 143.451 1.00 75.22  ? 311 ILE D CB  1 
ATOM   8290  C  CG1 . ILE C 1 311 ? 180.929 143.502 143.987 1.00 78.65  ? 311 ILE D CG1 1 
ATOM   8291  C  CG2 . ILE C 1 311 ? 181.374 141.703 142.285 1.00 75.37  ? 311 ILE D CG2 1 
ATOM   8292  C  CD1 . ILE C 1 311 ? 182.073 143.442 144.933 1.00 78.71  ? 311 ILE D CD1 1 
ATOM   8293  N  N   . ASP C 1 312 ? 178.587 139.759 142.751 1.00 81.57  ? 312 ASP D N   1 
ATOM   8294  C  CA  . ASP C 1 312 ? 178.277 138.534 141.969 1.00 93.79  ? 312 ASP D CA  1 
ATOM   8295  C  C   . ASP C 1 312 ? 176.862 138.633 141.394 1.00 94.95  ? 312 ASP D C   1 
ATOM   8296  O  O   . ASP C 1 312 ? 176.682 138.367 140.211 1.00 98.54  ? 312 ASP D O   1 
ATOM   8297  C  CB  . ASP C 1 312 ? 178.428 137.290 142.833 1.00 107.66 ? 312 ASP D CB  1 
ATOM   8298  C  CG  . ASP C 1 312 ? 179.850 137.102 143.311 1.00 121.24 ? 312 ASP D CG  1 
ATOM   8299  O  OD1 . ASP C 1 312 ? 180.771 137.320 142.491 1.00 134.56 ? 312 ASP D OD1 1 
ATOM   8300  O  OD2 . ASP C 1 312 ? 180.037 136.772 144.501 1.00 136.37 ? 312 ASP D OD2 1 
ATOM   8301  N  N   . ARG C 1 313 ? 175.897 139.047 142.198 1.00 82.30  ? 313 ARG D N   1 
ATOM   8302  C  CA  . ARG C 1 313 ? 174.487 139.157 141.755 1.00 76.23  ? 313 ARG D CA  1 
ATOM   8303  C  C   . ARG C 1 313 ? 174.405 140.187 140.641 1.00 72.62  ? 313 ARG D C   1 
ATOM   8304  O  O   . ARG C 1 313 ? 173.756 139.902 139.638 1.00 86.54  ? 313 ARG D O   1 
ATOM   8305  C  CB  . ARG C 1 313 ? 173.578 139.551 142.922 1.00 86.17  ? 313 ARG D CB  1 
ATOM   8306  C  CG  . ARG C 1 313 ? 172.120 139.748 142.540 1.00 88.38  ? 313 ARG D CG  1 
ATOM   8307  C  CD  . ARG C 1 313 ? 171.746 141.192 142.319 1.00 89.94  ? 313 ARG D CD  1 
ATOM   8308  N  NE  . ARG C 1 313 ? 170.488 141.362 141.624 1.00 89.21  ? 313 ARG D NE  1 
ATOM   8309  C  CZ  . ARG C 1 313 ? 170.128 142.424 140.892 1.00 82.31  ? 313 ARG D CZ  1 
ATOM   8310  N  NH1 . ARG C 1 313 ? 170.939 143.448 140.699 1.00 75.13  ? 313 ARG D NH1 1 
ATOM   8311  N  NH2 . ARG C 1 313 ? 168.946 142.440 140.299 1.00 90.28  ? 313 ARG D NH2 1 
ATOM   8312  N  N   . ASN C 1 314 ? 175.030 141.344 140.814 1.00 74.48  ? 314 ASN D N   1 
ATOM   8313  C  CA  . ASN C 1 314 ? 174.934 142.443 139.827 1.00 81.92  ? 314 ASN D CA  1 
ATOM   8314  C  C   . ASN C 1 314 ? 175.535 141.974 138.516 1.00 92.02  ? 314 ASN D C   1 
ATOM   8315  O  O   . ASN C 1 314 ? 174.887 142.190 137.478 1.00 100.54 ? 314 ASN D O   1 
ATOM   8316  C  CB  . ASN C 1 314 ? 175.602 143.714 140.335 1.00 85.88  ? 314 ASN D CB  1 
ATOM   8317  C  CG  . ASN C 1 314 ? 174.821 144.356 141.461 1.00 94.11  ? 314 ASN D CG  1 
ATOM   8318  O  OD1 . ASN C 1 314 ? 173.617 144.186 141.557 1.00 103.53 ? 314 ASN D OD1 1 
ATOM   8319  N  ND2 . ASN C 1 314 ? 175.499 145.090 142.325 1.00 111.34 ? 314 ASN D ND2 1 
ATOM   8320  N  N   . PHE C 1 315 ? 176.701 141.340 138.548 1.00 90.22  ? 315 PHE D N   1 
ATOM   8321  C  CA  . PHE C 1 315 ? 177.371 140.882 137.308 1.00 89.98  ? 315 PHE D CA  1 
ATOM   8322  C  C   . PHE C 1 315 ? 176.486 139.851 136.612 1.00 91.25  ? 315 PHE D C   1 
ATOM   8323  O  O   . PHE C 1 315 ? 176.241 139.992 135.408 1.00 93.64  ? 315 PHE D O   1 
ATOM   8324  C  CB  . PHE C 1 315 ? 178.758 140.328 137.609 1.00 101.85 ? 315 PHE D CB  1 
ATOM   8325  C  CG  . PHE C 1 315 ? 179.568 140.090 136.372 1.00 107.02 ? 315 PHE D CG  1 
ATOM   8326  C  CD1 . PHE C 1 315 ? 180.091 141.158 135.680 1.00 108.25 ? 315 PHE D CD1 1 
ATOM   8327  C  CD2 . PHE C 1 315 ? 179.755 138.817 135.873 1.00 124.29 ? 315 PHE D CD2 1 
ATOM   8328  C  CE1 . PHE C 1 315 ? 180.806 140.961 134.511 1.00 125.23 ? 315 PHE D CE1 1 
ATOM   8329  C  CE2 . PHE C 1 315 ? 180.486 138.618 134.718 1.00 138.83 ? 315 PHE D CE2 1 
ATOM   8330  C  CZ  . PHE C 1 315 ? 180.997 139.691 134.025 1.00 132.54 ? 315 PHE D CZ  1 
ATOM   8331  N  N   . GLN C 1 316 ? 176.002 138.854 137.346 1.00 97.40  ? 316 GLN D N   1 
ATOM   8332  C  CA  . GLN C 1 316 ? 175.220 137.741 136.750 1.00 94.28  ? 316 GLN D CA  1 
ATOM   8333  C  C   . GLN C 1 316 ? 173.928 138.306 136.163 1.00 81.73  ? 316 GLN D C   1 
ATOM   8334  O  O   . GLN C 1 316 ? 173.609 137.996 135.022 1.00 94.84  ? 316 GLN D O   1 
ATOM   8335  C  CB  . GLN C 1 316 ? 174.920 136.675 137.799 1.00 106.93 ? 316 GLN D CB  1 
ATOM   8336  C  CG  . GLN C 1 316 ? 174.724 135.288 137.209 1.00 122.95 ? 316 GLN D CG  1 
ATOM   8337  C  CD  . GLN C 1 316 ? 173.294 134.959 136.853 1.00 137.80 ? 316 GLN D CD  1 
ATOM   8338  O  OE1 . GLN C 1 316 ? 173.012 134.373 135.808 1.00 138.61 ? 316 GLN D OE1 1 
ATOM   8339  N  NE2 . GLN C 1 316 ? 172.376 135.331 137.727 1.00 144.86 ? 316 GLN D NE2 1 
ATOM   8340  N  N   . VAL C 1 317 ? 173.229 139.142 136.905 1.00 71.47  ? 317 VAL D N   1 
ATOM   8341  C  CA  . VAL C 1 317 ? 171.919 139.682 136.460 1.00 71.46  ? 317 VAL D CA  1 
ATOM   8342  C  C   . VAL C 1 317 ? 172.133 140.615 135.274 1.00 71.66  ? 317 VAL D C   1 
ATOM   8343  O  O   . VAL C 1 317 ? 171.334 140.573 134.335 1.00 76.03  ? 317 VAL D O   1 
ATOM   8344  C  CB  . VAL C 1 317 ? 171.198 140.390 137.612 1.00 76.51  ? 317 VAL D CB  1 
ATOM   8345  C  CG1 . VAL C 1 317 ? 170.061 141.268 137.080 1.00 79.59  ? 317 VAL D CG1 1 
ATOM   8346  C  CG2 . VAL C 1 317 ? 170.698 139.380 138.632 1.00 69.76  ? 317 VAL D CG2 1 
ATOM   8347  N  N   . SER C 1 318 ? 173.177 141.429 135.281 1.00 66.00  ? 318 SER D N   1 
ATOM   8348  C  CA  . SER C 1 318 ? 173.460 142.343 134.149 1.00 66.19  ? 318 SER D CA  1 
ATOM   8349  C  C   . SER C 1 318 ? 173.727 141.519 132.887 1.00 77.21  ? 318 SER D C   1 
ATOM   8350  O  O   . SER C 1 318 ? 173.132 141.829 131.845 1.00 73.83  ? 318 SER D O   1 
ATOM   8351  C  CB  . SER C 1 318 ? 174.610 143.211 134.476 1.00 70.95  ? 318 SER D CB  1 
ATOM   8352  O  OG  . SER C 1 318 ? 174.278 144.100 135.517 1.00 68.90  ? 318 SER D OG  1 
ATOM   8353  N  N   . MET C 1 319 ? 174.582 140.504 132.974 1.00 76.84  ? 319 MET D N   1 
ATOM   8354  C  CA  . MET C 1 319 ? 174.915 139.662 131.802 1.00 90.20  ? 319 MET D CA  1 
ATOM   8355  C  C   . MET C 1 319 ? 173.679 138.905 131.326 1.00 88.24  ? 319 MET D C   1 
ATOM   8356  O  O   . MET C 1 319 ? 173.501 138.802 130.108 1.00 87.06  ? 319 MET D O   1 
ATOM   8357  C  CB  . MET C 1 319 ? 176.051 138.684 132.121 1.00 104.28 ? 319 MET D CB  1 
ATOM   8358  C  CG  . MET C 1 319 ? 177.416 139.335 132.116 1.00 101.69 ? 319 MET D CG  1 
ATOM   8359  S  SD  . MET C 1 319 ? 177.530 140.746 131.020 1.00 92.78  ? 319 MET D SD  1 
ATOM   8360  C  CE  . MET C 1 319 ? 178.409 141.975 131.981 1.00 77.84  ? 319 MET D CE  1 
ATOM   8361  N  N   . LEU C 1 320 ? 172.830 138.452 132.238 1.00 79.33  ? 320 LEU D N   1 
ATOM   8362  C  CA  . LEU C 1 320 ? 171.560 137.792 131.857 1.00 83.16  ? 320 LEU D CA  1 
ATOM   8363  C  C   . LEU C 1 320 ? 170.708 138.808 131.104 1.00 85.24  ? 320 LEU D C   1 
ATOM   8364  O  O   . LEU C 1 320 ? 170.205 138.467 130.026 1.00 99.64  ? 320 LEU D O   1 
ATOM   8365  C  CB  . LEU C 1 320 ? 170.855 137.283 133.117 1.00 78.54  ? 320 LEU D CB  1 
ATOM   8366  C  CG  . LEU C 1 320 ? 170.100 135.971 132.999 1.00 76.45  ? 320 LEU D CG  1 
ATOM   8367  C  CD1 . LEU C 1 320 ? 170.977 134.876 132.418 1.00 78.46  ? 320 LEU D CD1 1 
ATOM   8368  C  CD2 . LEU C 1 320 ? 169.595 135.584 134.371 1.00 85.73  ? 320 LEU D CD2 1 
ATOM   8369  N  N   . ALA C 1 321 ? 170.546 140.008 131.657 1.00 82.70  ? 321 ALA D N   1 
ATOM   8370  C  CA  . ALA C 1 321 ? 169.586 141.020 131.161 1.00 68.45  ? 321 ALA D CA  1 
ATOM   8371  C  C   . ALA C 1 321 ? 169.980 141.482 129.768 1.00 64.99  ? 321 ALA D C   1 
ATOM   8372  O  O   . ALA C 1 321 ? 169.101 141.586 128.921 1.00 64.93  ? 321 ALA D O   1 
ATOM   8373  C  CB  . ALA C 1 321 ? 169.459 142.158 132.122 1.00 66.38  ? 321 ALA D CB  1 
ATOM   8374  N  N   . VAL C 1 322 ? 171.258 141.727 129.522 1.00 61.94  ? 322 VAL D N   1 
ATOM   8375  C  CA  . VAL C 1 322 ? 171.653 142.390 128.247 1.00 65.73  ? 322 VAL D CA  1 
ATOM   8376  C  C   . VAL C 1 322 ? 172.149 141.381 127.221 1.00 70.52  ? 322 VAL D C   1 
ATOM   8377  O  O   . VAL C 1 322 ? 172.282 141.785 126.068 1.00 58.74  ? 322 VAL D O   1 
ATOM   8378  C  CB  . VAL C 1 322 ? 172.686 143.474 128.501 1.00 74.15  ? 322 VAL D CB  1 
ATOM   8379  C  CG1 . VAL C 1 322 ? 172.185 144.442 129.559 1.00 83.88  ? 322 VAL D CG1 1 
ATOM   8380  C  CG2 . VAL C 1 322 ? 174.002 142.850 128.913 1.00 98.28  ? 322 VAL D CG2 1 
ATOM   8381  N  N   . ASP C 1 323 ? 172.370 140.119 127.559 1.00 78.84  ? 323 ASP D N   1 
ATOM   8382  C  CA  . ASP C 1 323 ? 172.849 139.124 126.561 1.00 94.23  ? 323 ASP D CA  1 
ATOM   8383  C  C   . ASP C 1 323 ? 171.792 138.052 126.306 1.00 100.35 ? 323 ASP D C   1 
ATOM   8384  O  O   . ASP C 1 323 ? 171.322 137.955 125.139 1.00 99.40  ? 323 ASP D O   1 
ATOM   8385  C  CB  . ASP C 1 323 ? 174.160 138.493 127.009 1.00 98.92  ? 323 ASP D CB  1 
ATOM   8386  C  CG  . ASP C 1 323 ? 174.752 137.537 125.992 1.00 103.08 ? 323 ASP D CG  1 
ATOM   8387  O  OD1 . ASP C 1 323 ? 174.235 137.465 124.867 1.00 109.50 ? 323 ASP D OD1 1 
ATOM   8388  O  OD2 . ASP C 1 323 ? 175.729 136.858 126.337 1.00 105.10 ? 323 ASP D OD2 1 
ATOM   8389  N  N   . GLU C 1 324 ? 171.405 137.309 127.344 1.00 104.19 ? 324 GLU D N   1 
ATOM   8390  C  CA  . GLU C 1 324 ? 170.430 136.195 127.190 1.00 107.30 ? 324 GLU D CA  1 
ATOM   8391  C  C   . GLU C 1 324 ? 169.054 136.767 126.853 1.00 92.74  ? 324 GLU D C   1 
ATOM   8392  O  O   . GLU C 1 324 ? 168.349 136.147 126.054 1.00 88.36  ? 324 GLU D O   1 
ATOM   8393  C  CB  . GLU C 1 324 ? 170.358 135.327 128.444 1.00 124.75 ? 324 GLU D CB  1 
ATOM   8394  C  CG  . GLU C 1 324 ? 171.468 134.297 128.522 1.00 164.83 ? 324 GLU D CG  1 
ATOM   8395  C  CD  . GLU C 1 324 ? 172.877 134.861 128.411 1.00 209.08 ? 324 GLU D CD  1 
ATOM   8396  O  OE1 . GLU C 1 324 ? 173.285 135.641 129.302 1.00 226.69 ? 324 GLU D OE1 1 
ATOM   8397  O  OE2 . GLU C 1 324 ? 173.563 134.533 127.425 1.00 241.59 ? 324 GLU D OE2 1 
ATOM   8398  N  N   . MET C 1 325 ? 168.700 137.910 127.432 1.00 83.84  ? 325 MET D N   1 
ATOM   8399  C  CA  . MET C 1 325 ? 167.304 138.403 127.432 1.00 80.12  ? 325 MET D CA  1 
ATOM   8400  C  C   . MET C 1 325 ? 167.084 139.446 126.351 1.00 72.93  ? 325 MET D C   1 
ATOM   8401  O  O   . MET C 1 325 ? 165.928 139.907 126.190 1.00 77.65  ? 325 MET D O   1 
ATOM   8402  C  CB  . MET C 1 325 ? 166.938 139.015 128.780 1.00 73.52  ? 325 MET D CB  1 
ATOM   8403  C  CG  . MET C 1 325 ? 166.803 137.993 129.884 1.00 70.27  ? 325 MET D CG  1 
ATOM   8404  S  SD  . MET C 1 325 ? 166.279 138.783 131.426 1.00 76.95  ? 325 MET D SD  1 
ATOM   8405  C  CE  . MET C 1 325 ? 164.637 139.275 130.906 1.00 86.10  ? 325 MET D CE  1 
ATOM   8406  N  N   . TYR C 1 326 ? 168.112 139.791 125.594 1.00 79.91  ? 326 TYR D N   1 
ATOM   8407  C  CA  . TYR C 1 326 ? 167.943 140.838 124.565 1.00 84.82  ? 326 TYR D CA  1 
ATOM   8408  C  C   . TYR C 1 326 ? 167.039 140.300 123.448 1.00 87.55  ? 326 TYR D C   1 
ATOM   8409  O  O   . TYR C 1 326 ? 167.339 139.238 122.856 1.00 92.59  ? 326 TYR D O   1 
ATOM   8410  C  CB  . TYR C 1 326 ? 169.291 141.279 124.029 1.00 79.67  ? 326 TYR D CB  1 
ATOM   8411  C  CG  . TYR C 1 326 ? 169.151 142.071 122.771 1.00 79.21  ? 326 TYR D CG  1 
ATOM   8412  C  CD1 . TYR C 1 326 ? 168.836 143.407 122.839 1.00 74.95  ? 326 TYR D CD1 1 
ATOM   8413  C  CD2 . TYR C 1 326 ? 169.302 141.476 121.526 1.00 98.92  ? 326 TYR D CD2 1 
ATOM   8414  C  CE1 . TYR C 1 326 ? 168.668 144.147 121.684 1.00 87.91  ? 326 TYR D CE1 1 
ATOM   8415  C  CE2 . TYR C 1 326 ? 169.155 142.208 120.363 1.00 116.72 ? 326 TYR D CE2 1 
ATOM   8416  C  CZ  . TYR C 1 326 ? 168.837 143.548 120.447 1.00 103.26 ? 326 TYR D CZ  1 
ATOM   8417  O  OH  . TYR C 1 326 ? 168.683 144.266 119.295 1.00 111.54 ? 326 TYR D OH  1 
ATOM   8418  N  N   . ASP C 1 327 ? 165.993 141.067 123.132 1.00 93.44  ? 327 ASP D N   1 
ATOM   8419  C  CA  . ASP C 1 327 ? 165.049 140.803 122.023 1.00 99.55  ? 327 ASP D CA  1 
ATOM   8420  C  C   . ASP C 1 327 ? 164.568 139.353 122.114 1.00 115.73 ? 327 ASP D C   1 
ATOM   8421  O  O   . ASP C 1 327 ? 164.532 138.640 121.079 1.00 132.30 ? 327 ASP D O   1 
ATOM   8422  C  CB  . ASP C 1 327 ? 165.749 141.101 120.704 1.00 101.17 ? 327 ASP D CB  1 
ATOM   8423  C  CG  . ASP C 1 327 ? 164.800 141.212 119.528 1.00 133.89 ? 327 ASP D CG  1 
ATOM   8424  O  OD1 . ASP C 1 327 ? 163.710 141.789 119.713 1.00 151.77 ? 327 ASP D OD1 1 
ATOM   8425  O  OD2 . ASP C 1 327 ? 165.150 140.688 118.444 1.00 169.24 ? 327 ASP D OD2 1 
ATOM   8426  N  N   . ASP C 1 328 ? 164.236 138.912 123.323 1.00 121.83 ? 328 ASP D N   1 
ATOM   8427  C  CA  . ASP C 1 328 ? 163.871 137.504 123.587 1.00 158.64 ? 328 ASP D CA  1 
ATOM   8428  C  C   . ASP C 1 328 ? 162.507 137.483 124.261 1.00 172.66 ? 328 ASP D C   1 
ATOM   8429  O  O   . ASP C 1 328 ? 162.313 136.768 125.265 1.00 176.29 ? 328 ASP D O   1 
ATOM   8430  C  CB  . ASP C 1 328 ? 164.939 136.806 124.413 1.00 184.86 ? 328 ASP D CB  1 
ATOM   8431  C  CG  . ASP C 1 328 ? 164.818 135.291 124.360 1.00 199.19 ? 328 ASP D CG  1 
ATOM   8432  O  OD1 . ASP C 1 328 ? 164.368 134.776 123.317 1.00 211.47 ? 328 ASP D OD1 1 
ATOM   8433  O  OD2 . ASP C 1 328 ? 165.180 134.638 125.362 1.00 210.21 ? 328 ASP D OD2 1 
ATOM   8434  N  N   . LEU C 1 329 ? 161.568 138.223 123.692 1.00 178.05 ? 329 LEU D N   1 
ATOM   8435  C  CA  . LEU C 1 329 ? 160.191 138.246 124.220 1.00 185.71 ? 329 LEU D CA  1 
ATOM   8436  C  C   . LEU C 1 329 ? 159.450 136.987 123.769 1.00 211.13 ? 329 LEU D C   1 
ATOM   8437  O  O   . LEU C 1 329 ? 159.714 136.475 122.656 1.00 212.95 ? 329 LEU D O   1 
ATOM   8438  C  CB  . LEU C 1 329 ? 159.469 139.500 123.724 1.00 171.04 ? 329 LEU D CB  1 
ATOM   8439  C  CG  . LEU C 1 329 ? 159.964 140.822 124.306 1.00 153.54 ? 329 LEU D CG  1 
ATOM   8440  C  CD1 . LEU C 1 329 ? 159.690 141.961 123.335 1.00 157.59 ? 329 LEU D CD1 1 
ATOM   8441  C  CD2 . LEU C 1 329 ? 159.334 141.104 125.666 1.00 142.61 ? 329 LEU D CD2 1 
ATOM   8442  N  N   . ALA C 1 330 ? 158.496 136.546 124.579 1.00 220.06 ? 330 ALA D N   1 
ATOM   8443  C  CA  . ALA C 1 330 ? 157.424 135.630 124.129 1.00 215.82 ? 330 ALA D CA  1 
ATOM   8444  C  C   . ALA C 1 330 ? 156.550 136.378 123.121 1.00 227.82 ? 330 ALA D C   1 
ATOM   8445  O  O   . ALA C 1 330 ? 156.375 137.616 123.255 1.00 230.04 ? 330 ALA D O   1 
ATOM   8446  C  CB  . ALA C 1 330 ? 156.617 135.124 125.294 1.00 199.03 ? 330 ALA D CB  1 
ATOM   8447  N  N   . VAL C 1 331 ? 156.003 135.661 122.146 1.00 223.61 ? 331 VAL D N   1 
ATOM   8448  C  CA  . VAL C 1 331 ? 155.147 136.290 121.102 1.00 210.48 ? 331 VAL D CA  1 
ATOM   8449  C  C   . VAL C 1 331 ? 153.973 136.990 121.793 1.00 198.88 ? 331 VAL D C   1 
ATOM   8450  O  O   . VAL C 1 331 ? 153.412 136.423 122.777 1.00 205.44 ? 331 VAL D O   1 
ATOM   8451  C  CB  . VAL C 1 331 ? 154.663 135.278 120.050 1.00 227.84 ? 331 VAL D CB  1 
ATOM   8452  C  CG1 . VAL C 1 331 ? 153.769 134.192 120.638 1.00 231.64 ? 331 VAL D CG1 1 
ATOM   8453  C  CG2 . VAL C 1 331 ? 153.955 135.989 118.908 1.00 239.20 ? 331 VAL D CG2 1 
ATOM   8454  N  N   . LEU C 1 332 ? 153.615 138.177 121.303 1.00 180.46 ? 332 LEU D N   1 
ATOM   8455  C  CA  . LEU C 1 332 ? 152.495 138.962 121.884 1.00 163.33 ? 332 LEU D CA  1 
ATOM   8456  C  C   . LEU C 1 332 ? 151.231 138.100 121.854 1.00 167.59 ? 332 LEU D C   1 
ATOM   8457  O  O   . LEU C 1 332 ? 150.740 137.770 120.757 1.00 177.64 ? 332 LEU D O   1 
ATOM   8458  C  CB  . LEU C 1 332 ? 152.295 140.274 121.119 1.00 139.94 ? 332 LEU D CB  1 
ATOM   8459  C  CG  . LEU C 1 332 ? 153.175 141.444 121.565 1.00 118.93 ? 332 LEU D CG  1 
ATOM   8460  C  CD1 . LEU C 1 332 ? 152.951 142.669 120.679 1.00 122.80 ? 332 LEU D CD1 1 
ATOM   8461  C  CD2 . LEU C 1 332 ? 152.931 141.801 123.028 1.00 91.86  ? 332 LEU D CD2 1 
ATOM   8462  N  N   . GLU C 1 333 ? 150.744 137.734 123.034 1.00 157.87 ? 333 GLU D N   1 
ATOM   8463  C  CA  . GLU C 1 333 ? 149.580 136.841 123.198 1.00 164.21 ? 333 GLU D CA  1 
ATOM   8464  C  C   . GLU C 1 333 ? 148.523 137.575 124.014 1.00 164.55 ? 333 GLU D C   1 
ATOM   8465  O  O   . GLU C 1 333 ? 148.883 138.266 125.015 1.00 178.34 ? 333 GLU D O   1 
ATOM   8466  C  CB  . GLU C 1 333 ? 150.020 135.555 123.884 1.00 193.20 ? 333 GLU D CB  1 
ATOM   8467  C  CG  . GLU C 1 333 ? 148.931 134.493 124.009 1.00 216.52 ? 333 GLU D CG  1 
ATOM   8468  C  CD  . GLU C 1 333 ? 149.102 133.571 125.205 1.00 235.72 ? 333 GLU D CD  1 
ATOM   8469  O  OE1 . GLU C 1 333 ? 148.162 133.467 126.016 1.00 251.28 ? 333 GLU D OE1 1 
ATOM   8470  O  OE2 . GLU C 1 333 ? 150.178 132.948 125.321 1.00 241.16 ? 333 GLU D OE2 1 
ATOM   8471  N  N   . LYS C 1 334 ? 147.267 137.430 123.598 1.00 152.22 ? 334 LYS D N   1 
ATOM   8472  C  CA  . LYS C 1 334 ? 146.109 137.985 124.336 1.00 140.07 ? 334 LYS D CA  1 
ATOM   8473  C  C   . LYS C 1 334 ? 146.080 137.371 125.736 1.00 126.08 ? 334 LYS D C   1 
ATOM   8474  O  O   . LYS C 1 334 ? 146.161 136.131 125.855 1.00 139.88 ? 334 LYS D O   1 
ATOM   8475  C  CB  . LYS C 1 334 ? 144.815 137.707 123.581 1.00 138.27 ? 334 LYS D CB  1 
ATOM   8476  C  CG  . LYS C 1 334 ? 144.661 138.508 122.298 1.00 143.70 ? 334 LYS D CG  1 
ATOM   8477  C  CD  . LYS C 1 334 ? 144.042 137.715 121.174 1.00 165.17 ? 334 LYS D CD  1 
ATOM   8478  C  CE  . LYS C 1 334 ? 142.604 138.096 120.902 1.00 176.71 ? 334 LYS D CE  1 
ATOM   8479  N  NZ  . LYS C 1 334 ? 142.535 139.246 119.970 1.00 185.88 ? 334 LYS D NZ  1 
ATOM   8480  N  N   . ASP C 1 335 ? 145.998 138.217 126.751 1.00 126.15 ? 335 ASP D N   1 
ATOM   8481  C  CA  . ASP C 1 335 ? 146.050 137.787 128.168 1.00 138.27 ? 335 ASP D CA  1 
ATOM   8482  C  C   . ASP C 1 335 ? 144.682 137.227 128.561 1.00 143.34 ? 335 ASP D C   1 
ATOM   8483  O  O   . ASP C 1 335 ? 143.760 137.160 127.706 1.00 141.30 ? 335 ASP D O   1 
ATOM   8484  C  CB  . ASP C 1 335 ? 146.510 138.941 129.057 1.00 157.58 ? 335 ASP D CB  1 
ATOM   8485  C  CG  . ASP C 1 335 ? 145.670 140.196 128.901 1.00 178.76 ? 335 ASP D CG  1 
ATOM   8486  O  OD1 . ASP C 1 335 ? 145.407 140.588 127.732 1.00 195.64 ? 335 ASP D OD1 1 
ATOM   8487  O  OD2 . ASP C 1 335 ? 145.292 140.778 129.933 1.00 187.27 ? 335 ASP D OD2 1 
ATOM   8488  N  N   . LEU C 1 336 ? 144.548 136.843 129.828 1.00 152.54 ? 336 LEU D N   1 
ATOM   8489  C  CA  . LEU C 1 336 ? 143.324 136.197 130.362 1.00 152.30 ? 336 LEU D CA  1 
ATOM   8490  C  C   . LEU C 1 336 ? 142.125 137.151 130.276 1.00 150.09 ? 336 LEU D C   1 
ATOM   8491  O  O   . LEU C 1 336 ? 141.021 136.670 129.985 1.00 152.00 ? 336 LEU D O   1 
ATOM   8492  C  CB  . LEU C 1 336 ? 143.588 135.767 131.806 1.00 156.63 ? 336 LEU D CB  1 
ATOM   8493  C  CG  . LEU C 1 336 ? 142.590 134.786 132.421 1.00 177.47 ? 336 LEU D CG  1 
ATOM   8494  C  CD1 . LEU C 1 336 ? 142.187 133.693 131.438 1.00 194.93 ? 336 LEU D CD1 1 
ATOM   8495  C  CD2 . LEU C 1 336 ? 143.166 134.183 133.694 1.00 174.38 ? 336 LEU D CD2 1 
ATOM   8496  N  N   . TYR C 1 337 ? 142.327 138.451 130.497 1.00 133.56 ? 337 TYR D N   1 
ATOM   8497  C  CA  . TYR C 1 337 ? 141.214 139.424 130.619 1.00 109.47 ? 337 TYR D CA  1 
ATOM   8498  C  C   . TYR C 1 337 ? 141.093 140.243 129.340 1.00 102.02 ? 337 TYR D C   1 
ATOM   8499  O  O   . TYR C 1 337 ? 140.664 141.404 129.409 1.00 112.26 ? 337 TYR D O   1 
ATOM   8500  C  CB  . TYR C 1 337 ? 141.444 140.303 131.841 1.00 106.96 ? 337 TYR D CB  1 
ATOM   8501  C  CG  . TYR C 1 337 ? 141.649 139.519 133.103 1.00 115.91 ? 337 TYR D CG  1 
ATOM   8502  C  CD1 . TYR C 1 337 ? 140.624 138.758 133.629 1.00 145.48 ? 337 TYR D CD1 1 
ATOM   8503  C  CD2 . TYR C 1 337 ? 142.872 139.476 133.737 1.00 133.12 ? 337 TYR D CD2 1 
ATOM   8504  C  CE1 . TYR C 1 337 ? 140.782 138.039 134.802 1.00 159.92 ? 337 TYR D CE1 1 
ATOM   8505  C  CE2 . TYR C 1 337 ? 143.059 138.751 134.903 1.00 148.31 ? 337 TYR D CE2 1 
ATOM   8506  C  CZ  . TYR C 1 337 ? 142.009 138.027 135.437 1.00 162.16 ? 337 TYR D CZ  1 
ATOM   8507  O  OH  . TYR C 1 337 ? 142.178 137.298 136.579 1.00 187.00 ? 337 TYR D OH  1 
ATOM   8508  N  N   . TRP C 1 338 ? 141.408 139.657 128.190 1.00 106.27 ? 338 TRP D N   1 
ATOM   8509  C  CA  . TRP C 1 338 ? 141.244 140.344 126.883 1.00 122.17 ? 338 TRP D CA  1 
ATOM   8510  C  C   . TRP C 1 338 ? 139.783 140.772 126.681 1.00 162.27 ? 338 TRP D C   1 
ATOM   8511  O  O   . TRP C 1 338 ? 139.543 141.810 126.030 1.00 181.96 ? 338 TRP D O   1 
ATOM   8512  C  CB  . TRP C 1 338 ? 141.698 139.431 125.751 1.00 127.99 ? 338 TRP D CB  1 
ATOM   8513  C  CG  . TRP C 1 338 ? 141.741 140.101 124.413 1.00 133.16 ? 338 TRP D CG  1 
ATOM   8514  C  CD1 . TRP C 1 338 ? 140.851 139.968 123.385 1.00 146.84 ? 338 TRP D CD1 1 
ATOM   8515  C  CD2 . TRP C 1 338 ? 142.766 140.985 123.938 1.00 129.82 ? 338 TRP D CD2 1 
ATOM   8516  N  NE1 . TRP C 1 338 ? 141.234 140.731 122.317 1.00 148.00 ? 338 TRP D NE1 1 
ATOM   8517  C  CE2 . TRP C 1 338 ? 142.412 141.358 122.622 1.00 142.37 ? 338 TRP D CE2 1 
ATOM   8518  C  CE3 . TRP C 1 338 ? 143.945 141.496 124.493 1.00 122.61 ? 338 TRP D CE3 1 
ATOM   8519  C  CZ2 . TRP C 1 338 ? 143.197 142.219 121.855 1.00 142.15 ? 338 TRP D CZ2 1 
ATOM   8520  C  CZ3 . TRP C 1 338 ? 144.720 142.341 123.729 1.00 130.66 ? 338 TRP D CZ3 1 
ATOM   8521  C  CH2 . TRP C 1 338 ? 144.345 142.707 122.435 1.00 135.50 ? 338 TRP D CH2 1 
ATOM   8522  N  N   . ASP C 1 339 ? 138.833 140.005 127.211 1.00 185.58 ? 339 ASP D N   1 
ATOM   8523  C  CA  . ASP C 1 339 ? 137.386 140.304 127.069 1.00 209.63 ? 339 ASP D CA  1 
ATOM   8524  C  C   . ASP C 1 339 ? 136.743 140.465 128.445 1.00 226.54 ? 339 ASP D C   1 
ATOM   8525  O  O   . ASP C 1 339 ? 135.629 139.950 128.659 1.00 237.10 ? 339 ASP D O   1 
ATOM   8526  C  CB  . ASP C 1 339 ? 136.701 139.217 126.246 1.00 228.50 ? 339 ASP D CB  1 
ATOM   8527  C  CG  . ASP C 1 339 ? 137.153 139.188 124.800 1.00 238.35 ? 339 ASP D CG  1 
ATOM   8528  O  OD1 . ASP C 1 339 ? 137.191 140.272 124.177 1.00 243.86 ? 339 ASP D OD1 1 
ATOM   8529  O  OD2 . ASP C 1 339 ? 137.461 138.084 124.305 1.00 236.10 ? 339 ASP D OD2 1 
ATOM   8530  N  N   . ALA C 1 340 ? 137.393 141.195 129.342 1.00 246.92 ? 340 ALA D N   1 
ATOM   8531  C  CA  . ALA C 1 340 ? 136.854 141.506 130.683 1.00 262.04 ? 340 ALA D CA  1 
ATOM   8532  C  C   . ALA C 1 340 ? 136.681 143.022 130.824 1.00 276.24 ? 340 ALA D C   1 
ATOM   8533  O  O   . ALA C 1 340 ? 137.616 143.757 130.436 1.00 286.10 ? 340 ALA D O   1 
ATOM   8534  C  CB  . ALA C 1 340 ? 137.756 140.921 131.737 1.00 259.14 ? 340 ALA D CB  1 
ATOM   8535  N  N   . TYR C 1 347 ? 142.071 134.786 144.190 1.00 314.40 ? 347 TYR D N   1 
ATOM   8536  C  CA  . TYR C 1 347 ? 142.593 134.647 145.574 1.00 313.14 ? 347 TYR D CA  1 
ATOM   8537  C  C   . TYR C 1 347 ? 142.607 133.169 145.966 1.00 330.20 ? 347 TYR D C   1 
ATOM   8538  O  O   . TYR C 1 347 ? 141.713 132.401 145.551 1.00 338.74 ? 347 TYR D O   1 
ATOM   8539  C  CB  . TYR C 1 347 ? 141.739 135.422 146.582 1.00 295.53 ? 347 TYR D CB  1 
ATOM   8540  C  CG  . TYR C 1 347 ? 142.014 136.900 146.672 1.00 268.86 ? 347 TYR D CG  1 
ATOM   8541  C  CD1 . TYR C 1 347 ? 142.974 137.403 147.537 1.00 248.19 ? 347 TYR D CD1 1 
ATOM   8542  C  CD2 . TYR C 1 347 ? 141.291 137.802 145.909 1.00 252.49 ? 347 TYR D CD2 1 
ATOM   8543  C  CE1 . TYR C 1 347 ? 143.215 138.764 147.634 1.00 233.71 ? 347 TYR D CE1 1 
ATOM   8544  C  CE2 . TYR C 1 347 ? 141.516 139.167 145.995 1.00 233.72 ? 347 TYR D CE2 1 
ATOM   8545  C  CZ  . TYR C 1 347 ? 142.483 139.649 146.860 1.00 224.50 ? 347 TYR D CZ  1 
ATOM   8546  O  OH  . TYR C 1 347 ? 142.699 140.992 146.945 1.00 216.34 ? 347 TYR D OH  1 
ATOM   8547  N  N   . THR C 1 348 ? 143.569 132.793 146.797 1.00 328.74 ? 348 THR D N   1 
ATOM   8548  C  CA  . THR C 1 348 ? 143.659 131.431 147.378 1.00 319.38 ? 348 THR D CA  1 
ATOM   8549  C  C   . THR C 1 348 ? 142.572 131.241 148.444 1.00 314.90 ? 348 THR D C   1 
ATOM   8550  O  O   . THR C 1 348 ? 141.923 132.244 148.826 1.00 311.45 ? 348 THR D O   1 
ATOM   8551  C  CB  . THR C 1 348 ? 145.073 131.173 147.904 1.00 310.32 ? 348 THR D CB  1 
ATOM   8552  O  OG1 . THR C 1 348 ? 145.451 132.245 148.769 1.00 310.53 ? 348 THR D OG1 1 
ATOM   8553  C  CG2 . THR C 1 348 ? 146.067 131.050 146.772 1.00 302.72 ? 348 THR D CG2 1 
ATOM   8554  N  N   . PHE C 1 360 ? 138.192 150.817 149.299 1.00 188.82 ? 360 PHE D N   1 
ATOM   8555  C  CA  . PHE C 1 360 ? 138.368 152.216 149.767 1.00 195.87 ? 360 PHE D CA  1 
ATOM   8556  C  C   . PHE C 1 360 ? 138.299 153.172 148.573 1.00 210.31 ? 360 PHE D C   1 
ATOM   8557  O  O   . PHE C 1 360 ? 139.025 152.979 147.585 1.00 223.27 ? 360 PHE D O   1 
ATOM   8558  C  CB  . PHE C 1 360 ? 139.700 152.389 150.499 1.00 194.59 ? 360 PHE D CB  1 
ATOM   8559  C  CG  . PHE C 1 360 ? 139.985 153.812 150.899 1.00 193.75 ? 360 PHE D CG  1 
ATOM   8560  C  CD1 . PHE C 1 360 ? 139.396 154.361 152.029 1.00 195.62 ? 360 PHE D CD1 1 
ATOM   8561  C  CD2 . PHE C 1 360 ? 140.818 154.615 150.135 1.00 193.77 ? 360 PHE D CD2 1 
ATOM   8562  C  CE1 . PHE C 1 360 ? 139.644 155.675 152.393 1.00 188.84 ? 360 PHE D CE1 1 
ATOM   8563  C  CE2 . PHE C 1 360 ? 141.070 155.929 150.506 1.00 186.28 ? 360 PHE D CE2 1 
ATOM   8564  C  CZ  . PHE C 1 360 ? 140.480 156.457 151.633 1.00 179.60 ? 360 PHE D CZ  1 
ATOM   8565  N  N   . GLN C 1 361 ? 137.439 154.181 148.663 1.00 212.03 ? 361 GLN D N   1 
ATOM   8566  C  CA  . GLN C 1 361 ? 137.241 155.190 147.589 1.00 203.21 ? 361 GLN D CA  1 
ATOM   8567  C  C   . GLN C 1 361 ? 137.856 156.526 148.013 1.00 183.55 ? 361 GLN D C   1 
ATOM   8568  O  O   . GLN C 1 361 ? 138.461 157.191 147.156 1.00 165.09 ? 361 GLN D O   1 
ATOM   8569  C  CB  . GLN C 1 361 ? 135.751 155.343 147.295 1.00 224.08 ? 361 GLN D CB  1 
ATOM   8570  C  CG  . GLN C 1 361 ? 135.055 154.042 146.918 1.00 243.81 ? 361 GLN D CG  1 
ATOM   8571  C  CD  . GLN C 1 361 ? 135.528 153.489 145.596 1.00 264.76 ? 361 GLN D CD  1 
ATOM   8572  O  OE1 . GLN C 1 361 ? 136.116 152.413 145.527 1.00 269.96 ? 361 GLN D OE1 1 
ATOM   8573  N  NE2 . GLN C 1 361 ? 135.273 154.229 144.528 1.00 282.38 ? 361 GLN D NE2 1 
ATOM   8574  N  N   . GLY C 1 362 ? 137.642 156.926 149.265 1.00 191.02 ? 362 GLY D N   1 
ATOM   8575  C  CA  . GLY C 1 362 ? 138.110 158.209 149.815 1.00 185.02 ? 362 GLY D CA  1 
ATOM   8576  C  C   . GLY C 1 362 ? 137.522 158.444 151.188 1.00 177.27 ? 362 GLY D C   1 
ATOM   8577  O  O   . GLY C 1 362 ? 136.581 157.711 151.573 1.00 180.34 ? 362 GLY D O   1 
ATOM   8578  N  N   . SER C 1 363 ? 138.040 159.432 151.905 1.00 173.82 ? 363 SER D N   1 
ATOM   8579  C  CA  . SER C 1 363 ? 137.530 159.814 153.247 1.00 176.60 ? 363 SER D CA  1 
ATOM   8580  C  C   . SER C 1 363 ? 136.121 160.413 153.143 1.00 189.88 ? 363 SER D C   1 
ATOM   8581  O  O   . SER C 1 363 ? 135.232 159.971 153.894 1.00 212.04 ? 363 SER D O   1 
ATOM   8582  C  CB  . SER C 1 363 ? 138.468 160.752 153.941 1.00 156.45 ? 363 SER D CB  1 
ATOM   8583  O  OG  . SER C 1 363 ? 138.648 161.938 153.190 1.00 152.06 ? 363 SER D OG  1 
ATOM   8584  N  N   . THR C 1 364 ? 135.894 161.327 152.210 1.00 201.28 ? 364 THR D N   1 
ATOM   8585  C  CA  . THR C 1 364 ? 134.709 162.222 152.230 1.00 210.14 ? 364 THR D CA  1 
ATOM   8586  C  C   . THR C 1 364 ? 133.489 161.532 151.621 1.00 226.01 ? 364 THR D C   1 
ATOM   8587  O  O   . THR C 1 364 ? 132.424 162.166 151.573 1.00 224.44 ? 364 THR D O   1 
ATOM   8588  C  CB  . THR C 1 364 ? 135.025 163.533 151.513 1.00 196.51 ? 364 THR D CB  1 
ATOM   8589  O  OG1 . THR C 1 364 ? 134.981 163.297 150.108 1.00 184.70 ? 364 THR D OG1 1 
ATOM   8590  C  CG2 . THR C 1 364 ? 136.372 164.079 151.917 1.00 192.02 ? 364 THR D CG2 1 
ATOM   8591  N  N   . PHE C 1 365 ? 133.611 160.285 151.174 1.00 244.29 ? 365 PHE D N   1 
ATOM   8592  C  CA  . PHE C 1 365 ? 132.477 159.539 150.584 1.00 261.59 ? 365 PHE D CA  1 
ATOM   8593  C  C   . PHE C 1 365 ? 131.727 158.845 151.719 1.00 257.38 ? 365 PHE D C   1 
ATOM   8594  O  O   . PHE C 1 365 ? 130.670 158.247 151.515 1.00 256.92 ? 365 PHE D O   1 
ATOM   8595  C  CB  . PHE C 1 365 ? 132.973 158.581 149.501 1.00 279.49 ? 365 PHE D CB  1 
ATOM   8596  C  CG  . PHE C 1 365 ? 133.656 159.243 148.330 1.00 284.21 ? 365 PHE D CG  1 
ATOM   8597  C  CD1 . PHE C 1 365 ? 133.054 160.293 147.648 1.00 280.95 ? 365 PHE D CD1 1 
ATOM   8598  C  CD2 . PHE C 1 365 ? 134.898 158.804 147.891 1.00 278.92 ? 365 PHE D CD2 1 
ATOM   8599  C  CE1 . PHE C 1 365 ? 133.683 160.890 146.564 1.00 269.67 ? 365 PHE D CE1 1 
ATOM   8600  C  CE2 . PHE C 1 365 ? 135.524 159.395 146.806 1.00 266.02 ? 365 PHE D CE2 1 
ATOM   8601  C  CZ  . PHE C 1 365 ? 134.916 160.441 146.144 1.00 264.12 ? 365 PHE D CZ  1 
ATOM   8602  N  N   . THR D 1 2   ? 171.011 189.946 156.376 1.00 143.85 ? 2   THR B N   1 
ATOM   8603  C  CA  . THR D 1 2   ? 171.975 188.840 156.525 1.00 125.27 ? 2   THR B CA  1 
ATOM   8604  C  C   . THR D 1 2   ? 173.286 189.383 157.095 1.00 99.20  ? 2   THR B C   1 
ATOM   8605  O  O   . THR D 1 2   ? 173.878 190.301 156.503 1.00 107.80 ? 2   THR B O   1 
ATOM   8606  C  CB  . THR D 1 2   ? 172.252 188.149 155.187 1.00 125.95 ? 2   THR B CB  1 
ATOM   8607  O  OG1 . THR D 1 2   ? 171.131 187.323 154.876 1.00 114.76 ? 2   THR B OG1 1 
ATOM   8608  C  CG2 . THR D 1 2   ? 173.494 187.287 155.222 1.00 133.60 ? 2   THR B CG2 1 
ATOM   8609  N  N   . VAL D 1 3   ? 173.720 188.819 158.204 1.00 88.30  ? 3   VAL B N   1 
ATOM   8610  C  CA  . VAL D 1 3   ? 174.997 189.204 158.853 1.00 89.16  ? 3   VAL B CA  1 
ATOM   8611  C  C   . VAL D 1 3   ? 175.943 188.020 158.708 1.00 93.46  ? 3   VAL B C   1 
ATOM   8612  O  O   . VAL D 1 3   ? 175.825 187.028 159.480 1.00 98.12  ? 3   VAL B O   1 
ATOM   8613  C  CB  . VAL D 1 3   ? 174.745 189.574 160.319 1.00 85.95  ? 3   VAL B CB  1 
ATOM   8614  C  CG1 . VAL D 1 3   ? 176.029 189.859 161.081 1.00 84.12  ? 3   VAL B CG1 1 
ATOM   8615  C  CG2 . VAL D 1 3   ? 173.738 190.716 160.371 1.00 78.16  ? 3   VAL B CG2 1 
ATOM   8616  N  N   . THR D 1 4   ? 176.834 188.101 157.725 1.00 89.05  ? 4   THR B N   1 
ATOM   8617  C  CA  . THR D 1 4   ? 177.780 187.007 157.413 1.00 85.09  ? 4   THR B CA  1 
ATOM   8618  C  C   . THR D 1 4   ? 178.959 187.080 158.374 1.00 82.09  ? 4   THR B C   1 
ATOM   8619  O  O   . THR D 1 4   ? 179.520 188.202 158.558 1.00 104.34 ? 4   THR B O   1 
ATOM   8620  C  CB  . THR D 1 4   ? 178.255 187.046 155.964 1.00 92.10  ? 4   THR B CB  1 
ATOM   8621  O  OG1 . THR D 1 4   ? 177.095 187.243 155.157 1.00 90.07  ? 4   THR B OG1 1 
ATOM   8622  C  CG2 . THR D 1 4   ? 178.979 185.779 155.560 1.00 101.65 ? 4   THR B CG2 1 
ATOM   8623  N  N   . TYR D 1 5   ? 179.345 185.939 158.936 1.00 73.37  ? 5   TYR B N   1 
ATOM   8624  C  CA  . TYR D 1 5   ? 180.560 185.855 159.771 1.00 77.71  ? 5   TYR B CA  1 
ATOM   8625  C  C   . TYR D 1 5   ? 181.310 184.579 159.460 1.00 81.31  ? 5   TYR B C   1 
ATOM   8626  O  O   . TYR D 1 5   ? 182.075 184.136 160.322 1.00 81.20  ? 5   TYR B O   1 
ATOM   8627  C  CB  . TYR D 1 5   ? 180.203 185.957 161.246 1.00 78.52  ? 5   TYR B CB  1 
ATOM   8628  C  CG  . TYR D 1 5   ? 179.336 184.845 161.756 1.00 84.87  ? 5   TYR B CG  1 
ATOM   8629  C  CD1 . TYR D 1 5   ? 177.972 184.871 161.574 1.00 92.52  ? 5   TYR B CD1 1 
ATOM   8630  C  CD2 . TYR D 1 5   ? 179.879 183.767 162.430 1.00 83.80  ? 5   TYR B CD2 1 
ATOM   8631  C  CE1 . TYR D 1 5   ? 177.162 183.865 162.080 1.00 99.85  ? 5   TYR B CE1 1 
ATOM   8632  C  CE2 . TYR D 1 5   ? 179.076 182.766 162.959 1.00 84.76  ? 5   TYR B CE2 1 
ATOM   8633  C  CZ  . TYR D 1 5   ? 177.711 182.811 162.793 1.00 79.29  ? 5   TYR B CZ  1 
ATOM   8634  O  OH  . TYR D 1 5   ? 176.951 181.801 163.310 1.00 52.26  ? 5   TYR B OH  1 
ATOM   8635  N  N   . THR D 1 6   ? 181.140 184.049 158.250 1.00 85.20  ? 6   THR B N   1 
ATOM   8636  C  CA  . THR D 1 6   ? 181.739 182.755 157.840 1.00 86.47  ? 6   THR B CA  1 
ATOM   8637  C  C   . THR D 1 6   ? 183.272 182.832 157.929 1.00 88.36  ? 6   THR B C   1 
ATOM   8638  O  O   . THR D 1 6   ? 183.881 181.874 158.423 1.00 82.14  ? 6   THR B O   1 
ATOM   8639  C  CB  . THR D 1 6   ? 181.282 182.409 156.426 1.00 90.38  ? 6   THR B CB  1 
ATOM   8640  O  OG1 . THR D 1 6   ? 179.854 182.340 156.407 1.00 98.45  ? 6   THR B OG1 1 
ATOM   8641  C  CG2 . THR D 1 6   ? 181.892 181.115 155.942 1.00 104.85 ? 6   THR B CG2 1 
ATOM   8642  N  N   . ALA D 1 7   ? 183.862 183.940 157.478 1.00 88.98  ? 7   ALA B N   1 
ATOM   8643  C  CA  . ALA D 1 7   ? 185.320 184.160 157.455 1.00 83.31  ? 7   ALA B CA  1 
ATOM   8644  C  C   . ALA D 1 7   ? 185.853 184.144 158.882 1.00 86.84  ? 7   ALA B C   1 
ATOM   8645  O  O   . ALA D 1 7   ? 186.958 183.596 159.092 1.00 112.23 ? 7   ALA B O   1 
ATOM   8646  C  CB  . ALA D 1 7   ? 185.648 185.470 156.792 1.00 101.86 ? 7   ALA B CB  1 
ATOM   8647  N  N   . ARG D 1 8   ? 185.120 184.721 159.823 1.00 75.74  ? 8   ARG B N   1 
ATOM   8648  C  CA  . ARG D 1 8   ? 185.624 184.914 161.202 1.00 87.22  ? 8   ARG B CA  1 
ATOM   8649  C  C   . ARG D 1 8   ? 185.757 183.545 161.871 1.00 84.54  ? 8   ARG B C   1 
ATOM   8650  O  O   . ARG D 1 8   ? 186.452 183.466 162.889 1.00 93.20  ? 8   ARG B O   1 
ATOM   8651  C  CB  . ARG D 1 8   ? 184.671 185.800 162.006 1.00 115.57 ? 8   ARG B CB  1 
ATOM   8652  C  CG  . ARG D 1 8   ? 184.177 187.037 161.271 1.00 127.22 ? 8   ARG B CG  1 
ATOM   8653  C  CD  . ARG D 1 8   ? 185.131 188.197 161.459 1.00 136.70 ? 8   ARG B CD  1 
ATOM   8654  N  NE  . ARG D 1 8   ? 185.216 188.609 162.858 1.00 143.17 ? 8   ARG B NE  1 
ATOM   8655  C  CZ  . ARG D 1 8   ? 184.383 189.442 163.482 1.00 138.36 ? 8   ARG B CZ  1 
ATOM   8656  N  NH1 . ARG D 1 8   ? 183.370 190.005 162.840 1.00 152.66 ? 8   ARG B NH1 1 
ATOM   8657  N  NH2 . ARG D 1 8   ? 184.580 189.726 164.761 1.00 133.72 ? 8   ARG B NH2 1 
ATOM   8658  N  N   . VAL D 1 9   ? 185.115 182.506 161.344 1.00 74.74  ? 9   VAL B N   1 
ATOM   8659  C  CA  . VAL D 1 9   ? 185.064 181.188 162.036 1.00 72.49  ? 9   VAL B CA  1 
ATOM   8660  C  C   . VAL D 1 9   ? 185.587 180.104 161.102 1.00 78.62  ? 9   VAL B C   1 
ATOM   8661  O  O   . VAL D 1 9   ? 185.189 178.940 161.271 1.00 83.04  ? 9   VAL B O   1 
ATOM   8662  C  CB  . VAL D 1 9   ? 183.638 180.913 162.517 1.00 68.65  ? 9   VAL B CB  1 
ATOM   8663  C  CG1 . VAL D 1 9   ? 183.270 181.881 163.620 1.00 73.95  ? 9   VAL B CG1 1 
ATOM   8664  C  CG2 . VAL D 1 9   ? 182.620 180.939 161.384 1.00 63.32  ? 9   VAL B CG2 1 
ATOM   8665  N  N   . ALA D 1 10  ? 186.453 180.459 160.157 1.00 84.07  ? 10  ALA B N   1 
ATOM   8666  C  CA  . ALA D 1 10  ? 186.988 179.478 159.181 1.00 80.32  ? 10  ALA B CA  1 
ATOM   8667  C  C   . ALA D 1 10  ? 187.816 178.430 159.922 1.00 76.84  ? 10  ALA B C   1 
ATOM   8668  O  O   . ALA D 1 10  ? 187.754 177.247 159.567 1.00 90.61  ? 10  ALA B O   1 
ATOM   8669  C  CB  . ALA D 1 10  ? 187.774 180.140 158.085 1.00 78.96  ? 10  ALA B CB  1 
ATOM   8670  N  N   . ASN D 1 11  ? 188.574 178.855 160.920 1.00 67.17  ? 11  ASN B N   1 
ATOM   8671  C  CA  . ASN D 1 11  ? 189.425 177.940 161.712 1.00 71.90  ? 11  ASN B CA  1 
ATOM   8672  C  C   . ASN D 1 11  ? 188.958 177.961 163.154 1.00 78.72  ? 11  ASN B C   1 
ATOM   8673  O  O   . ASN D 1 11  ? 188.542 179.015 163.639 1.00 103.51 ? 11  ASN B O   1 
ATOM   8674  C  CB  . ASN D 1 11  ? 190.895 178.311 161.608 1.00 87.26  ? 11  ASN B CB  1 
ATOM   8675  C  CG  . ASN D 1 11  ? 191.360 178.378 160.162 1.00 94.46  ? 11  ASN B CG  1 
ATOM   8676  O  OD1 . ASN D 1 11  ? 191.345 177.365 159.477 1.00 101.10 ? 11  ASN B OD1 1 
ATOM   8677  N  ND2 . ASN D 1 11  ? 191.779 179.546 159.679 1.00 87.61  ? 11  ASN B ND2 1 
ATOM   8678  N  N   . ALA D 1 12  ? 188.976 176.807 163.801 1.00 79.24  ? 12  ALA B N   1 
ATOM   8679  C  CA  . ALA D 1 12  ? 188.557 176.675 165.208 1.00 85.87  ? 12  ALA B CA  1 
ATOM   8680  C  C   . ALA D 1 12  ? 189.714 177.180 166.087 1.00 102.09 ? 12  ALA B C   1 
ATOM   8681  O  O   . ALA D 1 12  ? 190.726 176.465 166.231 1.00 119.72 ? 12  ALA B O   1 
ATOM   8682  C  CB  . ALA D 1 12  ? 188.173 175.247 165.475 1.00 84.72  ? 12  ALA B CB  1 
ATOM   8683  N  N   . ARG D 1 13  ? 189.590 178.383 166.628 1.00 94.08  ? 13  ARG B N   1 
ATOM   8684  C  CA  . ARG D 1 13  ? 190.707 179.071 167.325 1.00 102.87 ? 13  ARG B CA  1 
ATOM   8685  C  C   . ARG D 1 13  ? 190.402 179.149 168.817 1.00 97.17  ? 13  ARG B C   1 
ATOM   8686  O  O   . ARG D 1 13  ? 189.272 178.795 169.231 1.00 100.72 ? 13  ARG B O   1 
ATOM   8687  C  CB  . ARG D 1 13  ? 190.965 180.454 166.736 1.00 121.63 ? 13  ARG B CB  1 
ATOM   8688  C  CG  . ARG D 1 13  ? 189.751 181.378 166.704 1.00 147.16 ? 13  ARG B CG  1 
ATOM   8689  C  CD  . ARG D 1 13  ? 190.014 182.610 165.845 1.00 159.99 ? 13  ARG B CD  1 
ATOM   8690  N  NE  . ARG D 1 13  ? 190.059 182.326 164.409 1.00 182.90 ? 13  ARG B NE  1 
ATOM   8691  C  CZ  . ARG D 1 13  ? 189.003 182.000 163.653 1.00 210.14 ? 13  ARG B CZ  1 
ATOM   8692  N  NH1 . ARG D 1 13  ? 187.796 181.919 164.194 1.00 212.81 ? 13  ARG B NH1 1 
ATOM   8693  N  NH2 . ARG D 1 13  ? 189.154 181.747 162.360 1.00 212.60 ? 13  ARG B NH2 1 
ATOM   8694  N  N   . PHE D 1 14  ? 191.388 179.561 169.613 1.00 83.42  ? 14  PHE B N   1 
ATOM   8695  C  CA  . PHE D 1 14  ? 191.284 179.528 171.087 1.00 81.45  ? 14  PHE B CA  1 
ATOM   8696  C  C   . PHE D 1 14  ? 190.118 180.416 171.531 1.00 104.47 ? 14  PHE B C   1 
ATOM   8697  O  O   . PHE D 1 14  ? 189.265 179.993 172.339 1.00 113.13 ? 14  PHE B O   1 
ATOM   8698  C  CB  . PHE D 1 14  ? 192.595 179.952 171.729 1.00 78.46  ? 14  PHE B CB  1 
ATOM   8699  C  CG  . PHE D 1 14  ? 192.440 180.175 173.205 1.00 85.37  ? 14  PHE B CG  1 
ATOM   8700  C  CD1 . PHE D 1 14  ? 192.530 181.451 173.738 1.00 116.40 ? 14  PHE B CD1 1 
ATOM   8701  C  CD2 . PHE D 1 14  ? 192.156 179.115 174.053 1.00 85.05  ? 14  PHE B CD2 1 
ATOM   8702  C  CE1 . PHE D 1 14  ? 192.350 181.654 175.098 1.00 130.97 ? 14  PHE B CE1 1 
ATOM   8703  C  CE2 . PHE D 1 14  ? 191.990 179.313 175.415 1.00 90.22  ? 14  PHE B CE2 1 
ATOM   8704  C  CZ  . PHE D 1 14  ? 192.072 180.590 175.931 1.00 115.73 ? 14  PHE B CZ  1 
ATOM   8705  N  N   . GLY D 1 15  ? 190.096 181.643 171.023 1.00 129.38 ? 15  GLY B N   1 
ATOM   8706  C  CA  . GLY D 1 15  ? 188.965 182.567 171.189 1.00 141.90 ? 15  GLY B CA  1 
ATOM   8707  C  C   . GLY D 1 15  ? 187.979 182.392 170.059 1.00 142.70 ? 15  GLY B C   1 
ATOM   8708  O  O   . GLY D 1 15  ? 187.643 183.392 169.429 1.00 145.98 ? 15  GLY B O   1 
ATOM   8709  N  N   . GLY D 1 16  ? 187.517 181.162 169.819 1.00 142.17 ? 16  GLY B N   1 
ATOM   8710  C  CA  . GLY D 1 16  ? 186.744 180.798 168.611 1.00 155.51 ? 16  GLY B CA  1 
ATOM   8711  C  C   . GLY D 1 16  ? 185.457 181.606 168.451 1.00 148.24 ? 16  GLY B C   1 
ATOM   8712  O  O   . GLY D 1 16  ? 185.380 182.437 167.527 1.00 153.21 ? 16  GLY B O   1 
ATOM   8713  N  N   . PHE D 1 17  ? 184.489 181.408 169.332 1.00 136.03 ? 17  PHE B N   1 
ATOM   8714  C  CA  . PHE D 1 17  ? 183.193 182.118 169.252 1.00 118.09 ? 17  PHE B CA  1 
ATOM   8715  C  C   . PHE D 1 17  ? 183.140 183.303 170.205 1.00 121.91 ? 17  PHE B C   1 
ATOM   8716  O  O   . PHE D 1 17  ? 182.112 183.988 170.189 1.00 149.11 ? 17  PHE B O   1 
ATOM   8717  C  CB  . PHE D 1 17  ? 182.055 181.138 169.519 1.00 98.68  ? 17  PHE B CB  1 
ATOM   8718  C  CG  . PHE D 1 17  ? 181.687 180.283 168.341 1.00 89.79  ? 17  PHE B CG  1 
ATOM   8719  C  CD1 . PHE D 1 17  ? 182.165 180.559 167.066 1.00 88.66  ? 17  PHE B CD1 1 
ATOM   8720  C  CD2 . PHE D 1 17  ? 180.854 179.188 168.500 1.00 84.39  ? 17  PHE B CD2 1 
ATOM   8721  C  CE1 . PHE D 1 17  ? 181.773 179.789 165.975 1.00 78.07  ? 17  PHE B CE1 1 
ATOM   8722  C  CE2 . PHE D 1 17  ? 180.497 178.394 167.415 1.00 83.95  ? 17  PHE B CE2 1 
ATOM   8723  C  CZ  . PHE D 1 17  ? 180.956 178.698 166.150 1.00 86.08  ? 17  PHE B CZ  1 
ATOM   8724  N  N   . SER D 1 18  ? 184.183 183.554 170.985 1.00 116.35 ? 18  SER B N   1 
ATOM   8725  C  CA  . SER D 1 18  ? 184.192 184.660 171.974 1.00 116.95 ? 18  SER B CA  1 
ATOM   8726  C  C   . SER D 1 18  ? 184.137 186.000 171.240 1.00 107.48 ? 18  SER B C   1 
ATOM   8727  O  O   . SER D 1 18  ? 183.440 186.919 171.705 1.00 113.43 ? 18  SER B O   1 
ATOM   8728  C  CB  . SER D 1 18  ? 185.397 184.601 172.876 1.00 135.07 ? 18  SER B CB  1 
ATOM   8729  O  OG  . SER D 1 18  ? 185.542 183.321 173.467 1.00 145.81 ? 18  SER B OG  1 
ATOM   8730  N  N   . GLN D 1 19  ? 184.870 186.110 170.142 1.00 100.75 ? 19  GLN B N   1 
ATOM   8731  C  CA  . GLN D 1 19  ? 185.002 187.383 169.401 1.00 120.80 ? 19  GLN B CA  1 
ATOM   8732  C  C   . GLN D 1 19  ? 183.678 187.714 168.713 1.00 108.89 ? 19  GLN B C   1 
ATOM   8733  O  O   . GLN D 1 19  ? 183.492 188.885 168.352 1.00 137.38 ? 19  GLN B O   1 
ATOM   8734  C  CB  . GLN D 1 19  ? 186.173 187.318 168.421 1.00 144.73 ? 19  GLN B CB  1 
ATOM   8735  C  CG  . GLN D 1 19  ? 186.050 186.231 167.356 1.00 155.15 ? 19  GLN B CG  1 
ATOM   8736  C  CD  . GLN D 1 19  ? 185.576 186.728 166.018 1.00 153.41 ? 19  GLN B CD  1 
ATOM   8737  O  OE1 . GLN D 1 19  ? 184.776 187.651 165.917 1.00 139.83 ? 19  GLN B OE1 1 
ATOM   8738  N  NE2 . GLN D 1 19  ? 186.079 186.097 164.972 1.00 158.77 ? 19  GLN B NE2 1 
ATOM   8739  N  N   . LEU D 1 20  ? 182.794 186.743 168.504 1.00 93.03  ? 20  LEU B N   1 
ATOM   8740  C  CA  . LEU D 1 20  ? 181.464 187.027 167.894 1.00 83.13  ? 20  LEU B CA  1 
ATOM   8741  C  C   . LEU D 1 20  ? 180.503 187.596 168.923 1.00 74.79  ? 20  LEU B C   1 
ATOM   8742  O  O   . LEU D 1 20  ? 179.487 188.114 168.497 1.00 83.11  ? 20  LEU B O   1 
ATOM   8743  C  CB  . LEU D 1 20  ? 180.866 185.753 167.313 1.00 87.23  ? 20  LEU B CB  1 
ATOM   8744  C  CG  . LEU D 1 20  ? 181.640 185.147 166.156 1.00 102.91 ? 20  LEU B CG  1 
ATOM   8745  C  CD1 . LEU D 1 20  ? 181.055 183.797 165.834 1.00 103.67 ? 20  LEU B CD1 1 
ATOM   8746  C  CD2 . LEU D 1 20  ? 181.662 186.092 164.961 1.00 96.90  ? 20  LEU B CD2 1 
ATOM   8747  N  N   . LEU D 1 21  ? 180.825 187.525 170.205 1.00 71.17  ? 21  LEU B N   1 
ATOM   8748  C  CA  . LEU D 1 21  ? 179.957 188.103 171.250 1.00 75.20  ? 21  LEU B CA  1 
ATOM   8749  C  C   . LEU D 1 21  ? 180.062 189.629 171.268 1.00 82.90  ? 21  LEU B C   1 
ATOM   8750  O  O   . LEU D 1 21  ? 179.267 190.239 171.979 1.00 91.70  ? 21  LEU B O   1 
ATOM   8751  C  CB  . LEU D 1 21  ? 180.361 187.536 172.609 1.00 86.56  ? 21  LEU B CB  1 
ATOM   8752  C  CG  . LEU D 1 21  ? 180.220 186.027 172.779 1.00 83.74  ? 21  LEU B CG  1 
ATOM   8753  C  CD1 . LEU D 1 21  ? 180.432 185.658 174.236 1.00 83.87  ? 21  LEU B CD1 1 
ATOM   8754  C  CD2 . LEU D 1 21  ? 178.855 185.540 172.321 1.00 92.24  ? 21  LEU B CD2 1 
ATOM   8755  N  N   . LEU D 1 22  ? 181.007 190.233 170.555 1.00 96.26  ? 22  LEU B N   1 
ATOM   8756  C  CA  . LEU D 1 22  ? 181.185 191.702 170.553 1.00 104.31 ? 22  LEU B CA  1 
ATOM   8757  C  C   . LEU D 1 22  ? 180.459 192.328 169.368 1.00 109.95 ? 22  LEU B C   1 
ATOM   8758  O  O   . LEU D 1 22  ? 180.527 193.573 169.262 1.00 151.43 ? 22  LEU B O   1 
ATOM   8759  C  CB  . LEU D 1 22  ? 182.672 192.046 170.515 1.00 110.48 ? 22  LEU B CB  1 
ATOM   8760  C  CG  . LEU D 1 22  ? 183.502 191.562 171.700 1.00 134.00 ? 22  LEU B CG  1 
ATOM   8761  C  CD1 . LEU D 1 22  ? 184.916 192.113 171.593 1.00 151.26 ? 22  LEU B CD1 1 
ATOM   8762  C  CD2 . LEU D 1 22  ? 182.885 191.961 173.037 1.00 143.03 ? 22  LEU B CD2 1 
ATOM   8763  N  N   . LEU D 1 23  ? 179.754 191.544 168.557 1.00 95.40  ? 23  LEU B N   1 
ATOM   8764  C  CA  . LEU D 1 23  ? 178.970 192.092 167.424 1.00 107.83 ? 23  LEU B CA  1 
ATOM   8765  C  C   . LEU D 1 23  ? 177.609 192.598 167.903 1.00 102.35 ? 23  LEU B C   1 
ATOM   8766  O  O   . LEU D 1 23  ? 176.981 191.939 168.755 1.00 88.00  ? 23  LEU B O   1 
ATOM   8767  C  CB  . LEU D 1 23  ? 178.793 191.004 166.373 1.00 121.63 ? 23  LEU B CB  1 
ATOM   8768  C  CG  . LEU D 1 23  ? 180.079 190.567 165.689 1.00 126.93 ? 23  LEU B CG  1 
ATOM   8769  C  CD1 . LEU D 1 23  ? 179.838 189.326 164.849 1.00 135.07 ? 23  LEU B CD1 1 
ATOM   8770  C  CD2 . LEU D 1 23  ? 180.608 191.694 164.818 1.00 133.63 ? 23  LEU B CD2 1 
ATOM   8771  N  N   . TRP D 1 24  ? 177.150 193.707 167.329 1.00 98.58  ? 24  TRP B N   1 
ATOM   8772  C  CA  . TRP D 1 24  ? 175.848 194.318 167.695 1.00 92.90  ? 24  TRP B CA  1 
ATOM   8773  C  C   . TRP D 1 24  ? 174.836 194.121 166.574 1.00 81.55  ? 24  TRP B C   1 
ATOM   8774  O  O   . TRP D 1 24  ? 173.688 193.740 166.873 1.00 98.80  ? 24  TRP B O   1 
ATOM   8775  C  CB  . TRP D 1 24  ? 175.989 195.797 168.013 1.00 98.90  ? 24  TRP B CB  1 
ATOM   8776  C  CG  . TRP D 1 24  ? 174.655 196.459 168.199 1.00 96.21  ? 24  TRP B CG  1 
ATOM   8777  C  CD1 . TRP D 1 24  ? 173.969 197.228 167.304 1.00 102.26 ? 24  TRP B CD1 1 
ATOM   8778  C  CD2 . TRP D 1 24  ? 173.831 196.386 169.370 1.00 89.07  ? 24  TRP B CD2 1 
ATOM   8779  N  NE1 . TRP D 1 24  ? 172.788 197.645 167.842 1.00 98.03  ? 24  TRP B NE1 1 
ATOM   8780  C  CE2 . TRP D 1 24  ? 172.674 197.138 169.105 1.00 88.35  ? 24  TRP B CE2 1 
ATOM   8781  C  CE3 . TRP D 1 24  ? 173.983 195.790 170.628 1.00 98.65  ? 24  TRP B CE3 1 
ATOM   8782  C  CZ2 . TRP D 1 24  ? 171.677 197.319 170.058 1.00 103.35 ? 24  TRP B CZ2 1 
ATOM   8783  C  CZ3 . TRP D 1 24  ? 172.989 195.953 171.568 1.00 95.12  ? 24  TRP B CZ3 1 
ATOM   8784  C  CH2 . TRP D 1 24  ? 171.858 196.720 171.286 1.00 106.33 ? 24  TRP B CH2 1 
ATOM   8785  N  N   . ARG D 1 25  ? 175.226 194.384 165.336 1.00 76.36  ? 25  ARG B N   1 
ATOM   8786  C  CA  . ARG D 1 25  ? 174.330 194.119 164.197 1.00 73.46  ? 25  ARG B CA  1 
ATOM   8787  C  C   . ARG D 1 25  ? 174.069 192.610 164.125 1.00 69.73  ? 25  ARG B C   1 
ATOM   8788  O  O   . ARG D 1 25  ? 175.029 191.819 164.094 1.00 93.77  ? 25  ARG B O   1 
ATOM   8789  C  CB  . ARG D 1 25  ? 174.906 194.629 162.883 1.00 77.04  ? 25  ARG B CB  1 
ATOM   8790  C  CG  . ARG D 1 25  ? 173.837 194.833 161.829 1.00 79.58  ? 25  ARG B CG  1 
ATOM   8791  C  CD  . ARG D 1 25  ? 174.372 195.506 160.597 1.00 98.30  ? 25  ARG B CD  1 
ATOM   8792  N  NE  . ARG D 1 25  ? 174.790 194.504 159.633 1.00 109.78 ? 25  ARG B NE  1 
ATOM   8793  C  CZ  . ARG D 1 25  ? 174.093 194.097 158.570 1.00 126.40 ? 25  ARG B CZ  1 
ATOM   8794  N  NH1 . ARG D 1 25  ? 172.893 194.595 158.300 1.00 128.30 ? 25  ARG B NH1 1 
ATOM   8795  N  NH2 . ARG D 1 25  ? 174.610 193.166 157.786 1.00 129.67 ? 25  ARG B NH2 1 
ATOM   8796  N  N   . GLY D 1 26  ? 172.805 192.221 164.041 1.00 59.29  ? 26  GLY B N   1 
ATOM   8797  C  CA  . GLY D 1 26  ? 172.417 190.811 163.907 1.00 50.24  ? 26  GLY B CA  1 
ATOM   8798  C  C   . GLY D 1 26  ? 172.594 190.072 165.188 1.00 55.96  ? 26  GLY B C   1 
ATOM   8799  O  O   . GLY D 1 26  ? 172.530 188.839 165.145 1.00 69.77  ? 26  GLY B O   1 
ATOM   8800  N  N   . SER D 1 27  ? 172.700 190.780 166.310 1.00 57.32  ? 27  SER B N   1 
ATOM   8801  C  CA  . SER D 1 27  ? 173.003 190.145 167.606 1.00 68.47  ? 27  SER B CA  1 
ATOM   8802  C  C   . SER D 1 27  ? 171.721 189.810 168.363 1.00 64.82  ? 27  SER B C   1 
ATOM   8803  O  O   . SER D 1 27  ? 170.630 190.331 168.071 1.00 67.50  ? 27  SER B O   1 
ATOM   8804  C  CB  . SER D 1 27  ? 173.943 190.986 168.384 1.00 70.08  ? 27  SER B CB  1 
ATOM   8805  O  OG  . SER D 1 27  ? 173.365 192.219 168.711 1.00 70.08  ? 27  SER B OG  1 
ATOM   8806  N  N   . ILE D 1 28  ? 171.873 188.897 169.306 1.00 69.90  ? 28  ILE B N   1 
ATOM   8807  C  CA  . ILE D 1 28  ? 170.843 188.583 170.328 1.00 65.01  ? 28  ILE B CA  1 
ATOM   8808  C  C   . ILE D 1 28  ? 170.591 189.813 171.202 1.00 67.15  ? 28  ILE B C   1 
ATOM   8809  O  O   . ILE D 1 28  ? 169.444 190.013 171.596 1.00 85.49  ? 28  ILE B O   1 
ATOM   8810  C  CB  . ILE D 1 28  ? 171.282 187.348 171.122 1.00 62.65  ? 28  ILE B CB  1 
ATOM   8811  C  CG1 . ILE D 1 28  ? 170.234 186.949 172.136 1.00 70.85  ? 28  ILE B CG1 1 
ATOM   8812  C  CG2 . ILE D 1 28  ? 172.607 187.536 171.785 1.00 72.11  ? 28  ILE B CG2 1 
ATOM   8813  C  CD1 . ILE D 1 28  ? 168.971 186.499 171.483 1.00 86.37  ? 28  ILE B CD1 1 
ATOM   8814  N  N   . TYR D 1 29  ? 171.612 190.588 171.543 1.00 71.96  ? 29  TYR B N   1 
ATOM   8815  C  CA  . TYR D 1 29  ? 171.463 191.776 172.424 1.00 73.15  ? 29  TYR B CA  1 
ATOM   8816  C  C   . TYR D 1 29  ? 170.509 192.776 171.779 1.00 73.65  ? 29  TYR B C   1 
ATOM   8817  O  O   . TYR D 1 29  ? 169.614 193.300 172.436 1.00 76.40  ? 29  TYR B O   1 
ATOM   8818  C  CB  . TYR D 1 29  ? 172.812 192.427 172.689 1.00 78.72  ? 29  TYR B CB  1 
ATOM   8819  C  CG  . TYR D 1 29  ? 173.942 191.444 172.816 1.00 87.50  ? 29  TYR B CG  1 
ATOM   8820  C  CD1 . TYR D 1 29  ? 174.016 190.589 173.897 1.00 93.99  ? 29  TYR B CD1 1 
ATOM   8821  C  CD2 . TYR D 1 29  ? 174.954 191.386 171.873 1.00 89.69  ? 29  TYR B CD2 1 
ATOM   8822  C  CE1 . TYR D 1 29  ? 175.070 189.700 174.035 1.00 105.62 ? 29  TYR B CE1 1 
ATOM   8823  C  CE2 . TYR D 1 29  ? 175.994 190.482 171.975 1.00 82.35  ? 29  TYR B CE2 1 
ATOM   8824  C  CZ  . TYR D 1 29  ? 176.044 189.635 173.055 1.00 94.92  ? 29  TYR B CZ  1 
ATOM   8825  O  OH  . TYR D 1 29  ? 177.087 188.783 173.178 1.00 109.36 ? 29  TYR B OH  1 
ATOM   8826  N  N   . LYS D 1 30  ? 170.686 193.008 170.489 1.00 89.26  ? 30  LYS B N   1 
ATOM   8827  C  CA  . LYS D 1 30  ? 169.837 193.964 169.737 1.00 93.00  ? 30  LYS B CA  1 
ATOM   8828  C  C   . LYS D 1 30  ? 168.385 193.497 169.749 1.00 86.05  ? 30  LYS B C   1 
ATOM   8829  O  O   . LYS D 1 30  ? 167.501 194.333 169.903 1.00 90.73  ? 30  LYS B O   1 
ATOM   8830  C  CB  . LYS D 1 30  ? 170.363 194.100 168.308 1.00 89.59  ? 30  LYS B CB  1 
ATOM   8831  C  CG  . LYS D 1 30  ? 169.588 195.071 167.454 1.00 111.73 ? 30  LYS B CG  1 
ATOM   8832  C  CD  . LYS D 1 30  ? 170.338 195.477 166.245 1.00 115.08 ? 30  LYS B CD  1 
ATOM   8833  C  CE  . LYS D 1 30  ? 169.521 196.330 165.298 1.00 121.87 ? 30  LYS B CE  1 
ATOM   8834  N  NZ  . LYS D 1 30  ? 170.391 197.062 164.339 1.00 126.08 ? 30  LYS B NZ  1 
ATOM   8835  N  N   . LEU D 1 31  ? 168.139 192.205 169.597 1.00 72.53  ? 31  LEU B N   1 
ATOM   8836  C  CA  . LEU D 1 31  ? 166.751 191.690 169.527 1.00 59.89  ? 31  LEU B CA  1 
ATOM   8837  C  C   . LEU D 1 31  ? 166.157 191.602 170.922 1.00 78.90  ? 31  LEU B C   1 
ATOM   8838  O  O   . LEU D 1 31  ? 164.941 191.513 170.983 1.00 118.10 ? 31  LEU B O   1 
ATOM   8839  C  CB  . LEU D 1 31  ? 166.725 190.299 168.901 1.00 56.65  ? 31  LEU B CB  1 
ATOM   8840  C  CG  . LEU D 1 31  ? 166.972 190.249 167.401 1.00 71.72  ? 31  LEU B CG  1 
ATOM   8841  C  CD1 . LEU D 1 31  ? 167.035 188.800 166.948 1.00 83.16  ? 31  LEU B CD1 1 
ATOM   8842  C  CD2 . LEU D 1 31  ? 165.945 191.050 166.626 1.00 75.72  ? 31  LEU B CD2 1 
ATOM   8843  N  N   . LEU D 1 32  ? 166.951 191.566 171.993 1.00 76.86  ? 32  LEU B N   1 
ATOM   8844  C  CA  . LEU D 1 32  ? 166.435 191.109 173.309 1.00 68.88  ? 32  LEU B CA  1 
ATOM   8845  C  C   . LEU D 1 32  ? 166.626 192.141 174.410 1.00 78.56  ? 32  LEU B C   1 
ATOM   8846  O  O   . LEU D 1 32  ? 166.123 191.882 175.493 1.00 97.65  ? 32  LEU B O   1 
ATOM   8847  C  CB  . LEU D 1 32  ? 167.144 189.813 173.677 1.00 78.06  ? 32  LEU B CB  1 
ATOM   8848  C  CG  . LEU D 1 32  ? 166.432 188.896 174.670 1.00 93.86  ? 32  LEU B CG  1 
ATOM   8849  C  CD1 . LEU D 1 32  ? 165.097 188.409 174.122 1.00 102.19 ? 32  LEU B CD1 1 
ATOM   8850  C  CD2 . LEU D 1 32  ? 167.290 187.690 175.027 1.00 102.68 ? 32  LEU B CD2 1 
ATOM   8851  N  N   . TRP D 1 33  ? 167.281 193.275 174.189 1.00 85.42  ? 33  TRP B N   1 
ATOM   8852  C  CA  . TRP D 1 33  ? 167.606 194.177 175.325 1.00 90.01  ? 33  TRP B CA  1 
ATOM   8853  C  C   . TRP D 1 33  ? 166.331 194.798 175.904 1.00 87.26  ? 33  TRP B C   1 
ATOM   8854  O  O   . TRP D 1 33  ? 166.256 194.946 177.121 1.00 96.83  ? 33  TRP B O   1 
ATOM   8855  C  CB  . TRP D 1 33  ? 168.641 195.227 174.929 1.00 91.49  ? 33  TRP B CB  1 
ATOM   8856  C  CG  . TRP D 1 33  ? 168.161 196.240 173.942 1.00 93.89  ? 33  TRP B CG  1 
ATOM   8857  C  CD1 . TRP D 1 33  ? 168.295 196.193 172.586 1.00 97.01  ? 33  TRP B CD1 1 
ATOM   8858  C  CD2 . TRP D 1 33  ? 167.528 197.496 174.242 1.00 91.91  ? 33  TRP B CD2 1 
ATOM   8859  N  NE1 . TRP D 1 33  ? 167.787 197.334 172.019 1.00 92.09  ? 33  TRP B NE1 1 
ATOM   8860  C  CE2 . TRP D 1 33  ? 167.288 198.137 173.006 1.00 86.25  ? 33  TRP B CE2 1 
ATOM   8861  C  CE3 . TRP D 1 33  ? 167.115 198.119 175.427 1.00 86.50  ? 33  TRP B CE3 1 
ATOM   8862  C  CZ2 . TRP D 1 33  ? 166.661 199.374 172.926 1.00 89.49  ? 33  TRP B CZ2 1 
ATOM   8863  C  CZ3 . TRP D 1 33  ? 166.466 199.325 175.346 1.00 96.65  ? 33  TRP B CZ3 1 
ATOM   8864  C  CH2 . TRP D 1 33  ? 166.262 199.951 174.112 1.00 98.16  ? 33  TRP B CH2 1 
ATOM   8865  N  N   . ARG D 1 34  ? 165.346 195.096 175.074 1.00 93.87  ? 34  ARG B N   1 
ATOM   8866  C  CA  . ARG D 1 34  ? 164.072 195.693 175.549 1.00 85.86  ? 34  ARG B CA  1 
ATOM   8867  C  C   . ARG D 1 34  ? 163.350 194.675 176.416 1.00 90.14  ? 34  ARG B C   1 
ATOM   8868  O  O   . ARG D 1 34  ? 162.916 195.046 177.512 1.00 103.14 ? 34  ARG B O   1 
ATOM   8869  C  CB  . ARG D 1 34  ? 163.186 196.108 174.376 1.00 98.28  ? 34  ARG B CB  1 
ATOM   8870  C  CG  . ARG D 1 34  ? 163.806 197.122 173.431 1.00 105.78 ? 34  ARG B CG  1 
ATOM   8871  C  CD  . ARG D 1 34  ? 162.882 197.447 172.284 1.00 111.64 ? 34  ARG B CD  1 
ATOM   8872  N  NE  . ARG D 1 34  ? 163.450 198.434 171.383 1.00 123.79 ? 34  ARG B NE  1 
ATOM   8873  C  CZ  . ARG D 1 34  ? 164.370 198.191 170.453 1.00 148.80 ? 34  ARG B CZ  1 
ATOM   8874  N  NH1 . ARG D 1 34  ? 164.845 196.967 170.271 1.00 168.04 ? 34  ARG B NH1 1 
ATOM   8875  N  NH2 . ARG D 1 34  ? 164.820 199.179 169.697 1.00 155.37 ? 34  ARG B NH2 1 
ATOM   8876  N  N   . GLU D 1 35  ? 163.215 193.437 175.951 1.00 94.64  ? 35  GLU B N   1 
ATOM   8877  C  CA  . GLU D 1 35  ? 162.483 192.383 176.699 1.00 92.39  ? 35  GLU B CA  1 
ATOM   8878  C  C   . GLU D 1 35  ? 163.223 192.095 177.999 1.00 85.17  ? 35  GLU B C   1 
ATOM   8879  O  O   . GLU D 1 35  ? 162.553 191.926 179.036 1.00 82.98  ? 35  GLU B O   1 
ATOM   8880  C  CB  . GLU D 1 35  ? 162.333 191.116 175.866 1.00 91.19  ? 35  GLU B CB  1 
ATOM   8881  C  CG  . GLU D 1 35  ? 161.324 191.242 174.739 1.00 112.43 ? 35  GLU B CG  1 
ATOM   8882  C  CD  . GLU D 1 35  ? 161.827 191.914 173.472 1.00 113.22 ? 35  GLU B CD  1 
ATOM   8883  O  OE1 . GLU D 1 35  ? 162.940 192.423 173.495 1.00 110.11 ? 35  GLU B OE1 1 
ATOM   8884  O  OE2 . GLU D 1 35  ? 161.108 191.930 172.484 1.00 122.73 ? 35  GLU B OE2 1 
ATOM   8885  N  N   . LEU D 1 36  ? 164.550 192.046 177.947 1.00 78.21  ? 36  LEU B N   1 
ATOM   8886  C  CA  . LEU D 1 36  ? 165.361 191.766 179.153 1.00 95.53  ? 36  LEU B CA  1 
ATOM   8887  C  C   . LEU D 1 36  ? 165.183 192.900 180.165 1.00 85.79  ? 36  LEU B C   1 
ATOM   8888  O  O   . LEU D 1 36  ? 165.010 192.623 181.355 1.00 79.00  ? 36  LEU B O   1 
ATOM   8889  C  CB  . LEU D 1 36  ? 166.822 191.579 178.749 1.00 101.36 ? 36  LEU B CB  1 
ATOM   8890  C  CG  . LEU D 1 36  ? 167.751 191.046 179.833 1.00 124.73 ? 36  LEU B CG  1 
ATOM   8891  C  CD1 . LEU D 1 36  ? 167.213 189.785 180.497 1.00 127.44 ? 36  LEU B CD1 1 
ATOM   8892  C  CD2 . LEU D 1 36  ? 169.115 190.746 179.228 1.00 147.32 ? 36  LEU B CD2 1 
ATOM   8893  N  N   . LEU D 1 37  ? 165.168 194.129 179.690 1.00 97.36  ? 37  LEU B N   1 
ATOM   8894  C  CA  . LEU D 1 37  ? 164.977 195.302 180.572 1.00 113.71 ? 37  LEU B CA  1 
ATOM   8895  C  C   . LEU D 1 37  ? 163.576 195.241 181.182 1.00 114.13 ? 37  LEU B C   1 
ATOM   8896  O  O   . LEU D 1 37  ? 163.434 195.545 182.363 1.00 111.65 ? 37  LEU B O   1 
ATOM   8897  C  CB  . LEU D 1 37  ? 165.158 196.593 179.768 1.00 129.09 ? 37  LEU B CB  1 
ATOM   8898  C  CG  . LEU D 1 37  ? 166.119 197.620 180.348 1.00 127.57 ? 37  LEU B CG  1 
ATOM   8899  C  CD1 . LEU D 1 37  ? 167.507 197.026 180.535 1.00 130.02 ? 37  LEU B CD1 1 
ATOM   8900  C  CD2 . LEU D 1 37  ? 166.179 198.829 179.425 1.00 139.96 ? 37  LEU B CD2 1 
ATOM   8901  N  N   . CYS D 1 38  ? 162.561 194.881 180.408 1.00 102.53 ? 38  CYS B N   1 
ATOM   8902  C  CA  . CYS D 1 38  ? 161.165 194.840 180.910 1.00 114.32 ? 38  CYS B CA  1 
ATOM   8903  C  C   . CYS D 1 38  ? 161.052 193.763 181.979 1.00 110.00 ? 38  CYS B C   1 
ATOM   8904  O  O   . CYS D 1 38  ? 160.431 194.019 183.026 1.00 108.19 ? 38  CYS B O   1 
ATOM   8905  C  CB  . CYS D 1 38  ? 160.183 194.616 179.773 1.00 125.68 ? 38  CYS B CB  1 
ATOM   8906  S  SG  . CYS D 1 38  ? 160.063 196.089 178.721 1.00 184.02 ? 38  CYS B SG  1 
ATOM   8907  N  N   . PHE D 1 39  ? 161.633 192.600 181.727 1.00 111.90 ? 39  PHE B N   1 
ATOM   8908  C  CA  . PHE D 1 39  ? 161.590 191.476 182.688 1.00 98.27  ? 39  PHE B CA  1 
ATOM   8909  C  C   . PHE D 1 39  ? 162.286 191.903 183.975 1.00 95.52  ? 39  PHE B C   1 
ATOM   8910  O  O   . PHE D 1 39  ? 161.740 191.675 185.069 1.00 79.21  ? 39  PHE B O   1 
ATOM   8911  C  CB  . PHE D 1 39  ? 162.230 190.230 182.092 1.00 91.21  ? 39  PHE B CB  1 
ATOM   8912  C  CG  . PHE D 1 39  ? 162.245 189.069 183.040 1.00 95.54  ? 39  PHE B CG  1 
ATOM   8913  C  CD1 . PHE D 1 39  ? 161.137 188.243 183.172 1.00 101.41 ? 39  PHE B CD1 1 
ATOM   8914  C  CD2 . PHE D 1 39  ? 163.380 188.803 183.785 1.00 94.98  ? 39  PHE B CD2 1 
ATOM   8915  C  CE1 . PHE D 1 39  ? 161.174 187.187 184.063 1.00 134.09 ? 39  PHE B CE1 1 
ATOM   8916  C  CE2 . PHE D 1 39  ? 163.412 187.746 184.673 1.00 96.24  ? 39  PHE B CE2 1 
ATOM   8917  C  CZ  . PHE D 1 39  ? 162.312 186.936 184.802 1.00 122.90 ? 39  PHE B CZ  1 
ATOM   8918  N  N   . LEU D 1 40  ? 163.450 192.525 183.845 1.00 98.65  ? 40  LEU B N   1 
ATOM   8919  C  CA  . LEU D 1 40  ? 164.229 192.963 185.027 1.00 102.40 ? 40  LEU B CA  1 
ATOM   8920  C  C   . LEU D 1 40  ? 163.454 194.052 185.770 1.00 106.03 ? 40  LEU B C   1 
ATOM   8921  O  O   . LEU D 1 40  ? 163.473 194.044 186.992 1.00 108.60 ? 40  LEU B O   1 
ATOM   8922  C  CB  . LEU D 1 40  ? 165.599 193.459 184.564 1.00 94.45  ? 40  LEU B CB  1 
ATOM   8923  C  CG  . LEU D 1 40  ? 166.558 193.831 185.672 1.00 86.62  ? 40  LEU B CG  1 
ATOM   8924  C  CD1 . LEU D 1 40  ? 166.689 192.679 186.652 1.00 76.88  ? 40  LEU B CD1 1 
ATOM   8925  C  CD2 . LEU D 1 40  ? 167.905 194.191 185.064 1.00 96.94  ? 40  LEU B CD2 1 
ATOM   8926  N  N   . GLY D 1 41  ? 162.786 194.948 185.054 1.00 102.47 ? 41  GLY B N   1 
ATOM   8927  C  CA  . GLY D 1 41  ? 161.970 196.013 185.666 1.00 123.07 ? 41  GLY B CA  1 
ATOM   8928  C  C   . GLY D 1 41  ? 160.818 195.448 186.475 1.00 124.75 ? 41  GLY B C   1 
ATOM   8929  O  O   . GLY D 1 41  ? 160.608 195.878 187.614 1.00 128.19 ? 41  GLY B O   1 
ATOM   8930  N  N   . PHE D 1 42  ? 160.089 194.498 185.916 1.00 118.21 ? 42  PHE B N   1 
ATOM   8931  C  CA  . PHE D 1 42  ? 158.969 193.865 186.643 1.00 121.29 ? 42  PHE B CA  1 
ATOM   8932  C  C   . PHE D 1 42  ? 159.519 193.109 187.847 1.00 118.15 ? 42  PHE B C   1 
ATOM   8933  O  O   . PHE D 1 42  ? 158.918 193.173 188.930 1.00 120.80 ? 42  PHE B O   1 
ATOM   8934  C  CB  . PHE D 1 42  ? 158.185 192.947 185.722 1.00 140.24 ? 42  PHE B CB  1 
ATOM   8935  C  CG  . PHE D 1 42  ? 157.467 193.655 184.607 1.00 180.91 ? 42  PHE B CG  1 
ATOM   8936  C  CD1 . PHE D 1 42  ? 156.722 194.799 184.852 1.00 219.02 ? 42  PHE B CD1 1 
ATOM   8937  C  CD2 . PHE D 1 42  ? 157.540 193.178 183.306 1.00 212.28 ? 42  PHE B CD2 1 
ATOM   8938  C  CE1 . PHE D 1 42  ? 156.055 195.443 183.820 1.00 248.99 ? 42  PHE B CE1 1 
ATOM   8939  C  CE2 . PHE D 1 42  ? 156.871 193.822 182.274 1.00 233.99 ? 42  PHE B CE2 1 
ATOM   8940  C  CZ  . PHE D 1 42  ? 156.133 194.956 182.532 1.00 254.57 ? 42  PHE B CZ  1 
ATOM   8941  N  N   . TYR D 1 43  ? 160.637 192.414 187.682 1.00 95.63  ? 43  TYR B N   1 
ATOM   8942  C  CA  . TYR D 1 43  ? 161.245 191.654 188.799 1.00 92.84  ? 43  TYR B CA  1 
ATOM   8943  C  C   . TYR D 1 43  ? 161.623 192.620 189.921 1.00 80.37  ? 43  TYR B C   1 
ATOM   8944  O  O   . TYR D 1 43  ? 161.342 192.331 191.073 1.00 80.31  ? 43  TYR B O   1 
ATOM   8945  C  CB  . TYR D 1 43  ? 162.444 190.839 188.310 1.00 103.41 ? 43  TYR B CB  1 
ATOM   8946  C  CG  . TYR D 1 43  ? 163.044 189.966 189.372 1.00 114.08 ? 43  TYR B CG  1 
ATOM   8947  C  CD1 . TYR D 1 43  ? 163.907 190.495 190.313 1.00 121.77 ? 43  TYR B CD1 1 
ATOM   8948  C  CD2 . TYR D 1 43  ? 162.719 188.623 189.471 1.00 135.49 ? 43  TYR B CD2 1 
ATOM   8949  C  CE1 . TYR D 1 43  ? 164.454 189.717 191.319 1.00 141.45 ? 43  TYR B CE1 1 
ATOM   8950  C  CE2 . TYR D 1 43  ? 163.263 187.824 190.466 1.00 142.23 ? 43  TYR B CE2 1 
ATOM   8951  C  CZ  . TYR D 1 43  ? 164.137 188.372 191.393 1.00 134.65 ? 43  TYR B CZ  1 
ATOM   8952  O  OH  . TYR D 1 43  ? 164.678 187.609 192.382 1.00 110.17 ? 43  TYR B OH  1 
ATOM   8953  N  N   . MET D 1 44  ? 162.258 193.728 189.594 1.00 94.61  ? 44  MET B N   1 
ATOM   8954  C  CA  . MET D 1 44  ? 162.704 194.707 190.614 1.00 117.10 ? 44  MET B CA  1 
ATOM   8955  C  C   . MET D 1 44  ? 161.501 195.423 191.227 1.00 103.08 ? 44  MET B C   1 
ATOM   8956  O  O   . MET D 1 44  ? 161.561 195.743 192.421 1.00 134.88 ? 44  MET B O   1 
ATOM   8957  C  CB  . MET D 1 44  ? 163.704 195.711 190.032 1.00 136.78 ? 44  MET B CB  1 
ATOM   8958  C  CG  . MET D 1 44  ? 165.001 195.040 189.581 1.00 137.24 ? 44  MET B CG  1 
ATOM   8959  S  SD  . MET D 1 44  ? 165.886 194.316 190.981 1.00 157.03 ? 44  MET B SD  1 
ATOM   8960  C  CE  . MET D 1 44  ? 166.867 193.070 190.147 1.00 161.81 ? 44  MET B CE  1 
ATOM   8961  N  N   . ALA D 1 45  ? 160.440 195.647 190.478 1.00 87.26  ? 45  ALA B N   1 
ATOM   8962  C  CA  . ALA D 1 45  ? 159.206 196.204 191.066 1.00 109.86 ? 45  ALA B CA  1 
ATOM   8963  C  C   . ALA D 1 45  ? 158.666 195.238 192.127 1.00 93.70  ? 45  ALA B C   1 
ATOM   8964  O  O   . ALA D 1 45  ? 158.366 195.689 193.253 1.00 69.11  ? 45  ALA B O   1 
ATOM   8965  C  CB  . ALA D 1 45  ? 158.192 196.473 189.982 1.00 138.23 ? 45  ALA B CB  1 
ATOM   8966  N  N   . LEU D 1 46  ? 158.555 193.954 191.785 1.00 88.79  ? 46  LEU B N   1 
ATOM   8967  C  CA  . LEU D 1 46  ? 158.077 192.923 192.738 1.00 87.18  ? 46  LEU B CA  1 
ATOM   8968  C  C   . LEU D 1 46  ? 159.020 192.839 193.928 1.00 93.49  ? 46  LEU B C   1 
ATOM   8969  O  O   . LEU D 1 46  ? 158.530 192.781 195.051 1.00 114.77 ? 46  LEU B O   1 
ATOM   8970  C  CB  . LEU D 1 46  ? 157.961 191.564 192.058 1.00 81.29  ? 46  LEU B CB  1 
ATOM   8971  C  CG  . LEU D 1 46  ? 156.534 191.127 191.701 1.00 112.52 ? 46  LEU B CG  1 
ATOM   8972  C  CD1 . LEU D 1 46  ? 156.535 189.673 191.265 1.00 103.46 ? 46  LEU B CD1 1 
ATOM   8973  C  CD2 . LEU D 1 46  ? 155.496 191.343 192.826 1.00 123.70 ? 46  LEU B CD2 1 
ATOM   8974  N  N   . SER D 1 47  ? 160.324 192.870 193.693 1.00 95.01  ? 47  SER B N   1 
ATOM   8975  C  CA  . SER D 1 47  ? 161.350 192.781 194.757 1.00 107.73 ? 47  SER B CA  1 
ATOM   8976  C  C   . SER D 1 47  ? 161.228 193.981 195.690 1.00 109.55 ? 47  SER B C   1 
ATOM   8977  O  O   . SER D 1 47  ? 161.267 193.782 196.917 1.00 133.10 ? 47  SER B O   1 
ATOM   8978  C  CB  . SER D 1 47  ? 162.732 192.660 194.182 1.00 128.50 ? 47  SER B CB  1 
ATOM   8979  O  OG  . SER D 1 47  ? 163.664 192.239 195.161 1.00 153.57 ? 47  SER B OG  1 
ATOM   8980  N  N   . ALA D 1 48  ? 161.068 195.179 195.146 1.00 105.11 ? 48  ALA B N   1 
ATOM   8981  C  CA  . ALA D 1 48  ? 160.942 196.408 195.965 1.00 130.54 ? 48  ALA B CA  1 
ATOM   8982  C  C   . ALA D 1 48  ? 159.652 196.328 196.786 1.00 164.84 ? 48  ALA B C   1 
ATOM   8983  O  O   . ALA D 1 48  ? 159.675 196.689 197.979 1.00 161.21 ? 48  ALA B O   1 
ATOM   8984  C  CB  . ALA D 1 48  ? 160.977 197.634 195.101 1.00 123.29 ? 48  ALA B CB  1 
ATOM   8985  N  N   . ALA D 1 49  ? 158.563 195.856 196.183 1.00 181.91 ? 49  ALA B N   1 
ATOM   8986  C  CA  . ALA D 1 49  ? 157.274 195.713 196.896 1.00 181.81 ? 49  ALA B CA  1 
ATOM   8987  C  C   . ALA D 1 49  ? 157.481 194.753 198.069 1.00 179.90 ? 49  ALA B C   1 
ATOM   8988  O  O   . ALA D 1 49  ? 157.089 195.088 199.203 1.00 211.62 ? 49  ALA B O   1 
ATOM   8989  C  CB  . ALA D 1 49  ? 156.178 195.254 195.969 1.00 177.89 ? 49  ALA B CB  1 
ATOM   8990  N  N   . TYR D 1 50  ? 158.098 193.605 197.820 1.00 128.63 ? 50  TYR B N   1 
ATOM   8991  C  CA  . TYR D 1 50  ? 158.305 192.558 198.853 1.00 120.33 ? 50  TYR B CA  1 
ATOM   8992  C  C   . TYR D 1 50  ? 159.209 193.122 199.955 1.00 126.08 ? 50  TYR B C   1 
ATOM   8993  O  O   . TYR D 1 50  ? 158.934 192.899 201.130 1.00 127.95 ? 50  TYR B O   1 
ATOM   8994  C  CB  . TYR D 1 50  ? 158.895 191.297 198.224 1.00 96.75  ? 50  TYR B CB  1 
ATOM   8995  C  CG  . TYR D 1 50  ? 159.371 190.290 199.228 1.00 105.06 ? 50  TYR B CG  1 
ATOM   8996  C  CD1 . TYR D 1 50  ? 158.507 189.760 200.179 1.00 139.89 ? 50  TYR B CD1 1 
ATOM   8997  C  CD2 . TYR D 1 50  ? 160.701 189.911 199.272 1.00 102.47 ? 50  TYR B CD2 1 
ATOM   8998  C  CE1 . TYR D 1 50  ? 158.945 188.852 201.130 1.00 156.23 ? 50  TYR B CE1 1 
ATOM   8999  C  CE2 . TYR D 1 50  ? 161.164 189.006 200.216 1.00 122.32 ? 50  TYR B CE2 1 
ATOM   9000  C  CZ  . TYR D 1 50  ? 160.286 188.475 201.146 1.00 140.80 ? 50  TYR B CZ  1 
ATOM   9001  O  OH  . TYR D 1 50  ? 160.751 187.585 202.078 1.00 131.92 ? 50  TYR B OH  1 
ATOM   9002  N  N   . ARG D 1 51  ? 160.259 193.837 199.588 1.00 121.02 ? 51  ARG B N   1 
ATOM   9003  C  CA  . ARG D 1 51  ? 161.285 194.292 200.567 1.00 141.38 ? 51  ARG B CA  1 
ATOM   9004  C  C   . ARG D 1 51  ? 160.784 195.470 201.411 1.00 147.29 ? 51  ARG B C   1 
ATOM   9005  O  O   . ARG D 1 51  ? 161.154 195.531 202.591 1.00 144.25 ? 51  ARG B O   1 
ATOM   9006  C  CB  . ARG D 1 51  ? 162.571 194.675 199.840 1.00 128.65 ? 51  ARG B CB  1 
ATOM   9007  C  CG  . ARG D 1 51  ? 163.351 193.483 199.322 1.00 125.87 ? 51  ARG B CG  1 
ATOM   9008  C  CD  . ARG D 1 51  ? 164.530 193.927 198.493 1.00 127.67 ? 51  ARG B CD  1 
ATOM   9009  N  NE  . ARG D 1 51  ? 164.953 192.880 197.573 1.00 127.24 ? 51  ARG B NE  1 
ATOM   9010  C  CZ  . ARG D 1 51  ? 165.958 192.021 197.763 1.00 138.18 ? 51  ARG B CZ  1 
ATOM   9011  N  NH1 . ARG D 1 51  ? 166.698 192.058 198.863 1.00 141.42 ? 51  ARG B NH1 1 
ATOM   9012  N  NH2 . ARG D 1 51  ? 166.229 191.128 196.829 1.00 144.79 ? 51  ARG B NH2 1 
ATOM   9013  N  N   . PHE D 1 52  ? 160.014 196.388 200.836 1.00 147.67 ? 52  PHE B N   1 
ATOM   9014  C  CA  . PHE D 1 52  ? 159.730 197.688 201.497 1.00 153.14 ? 52  PHE B CA  1 
ATOM   9015  C  C   . PHE D 1 52  ? 158.243 197.890 201.795 1.00 163.15 ? 52  PHE B C   1 
ATOM   9016  O  O   . PHE D 1 52  ? 157.949 198.597 202.771 1.00 174.48 ? 52  PHE B O   1 
ATOM   9017  C  CB  . PHE D 1 52  ? 160.257 198.831 200.641 1.00 153.82 ? 52  PHE B CB  1 
ATOM   9018  C  CG  . PHE D 1 52  ? 161.669 198.625 200.161 1.00 160.35 ? 52  PHE B CG  1 
ATOM   9019  C  CD1 . PHE D 1 52  ? 162.687 198.322 201.055 1.00 169.12 ? 52  PHE B CD1 1 
ATOM   9020  C  CD2 . PHE D 1 52  ? 161.978 198.727 198.811 1.00 160.56 ? 52  PHE B CD2 1 
ATOM   9021  C  CE1 . PHE D 1 52  ? 163.988 198.136 200.609 1.00 172.28 ? 52  PHE B CE1 1 
ATOM   9022  C  CE2 . PHE D 1 52  ? 163.278 198.544 198.366 1.00 160.13 ? 52  PHE B CE2 1 
ATOM   9023  C  CZ  . PHE D 1 52  ? 164.279 198.250 199.267 1.00 172.15 ? 52  PHE B CZ  1 
ATOM   9024  N  N   . VAL D 1 53  ? 157.344 197.349 200.981 1.00 153.12 ? 53  VAL B N   1 
ATOM   9025  C  CA  . VAL D 1 53  ? 155.913 197.757 201.000 1.00 142.70 ? 53  VAL B CA  1 
ATOM   9026  C  C   . VAL D 1 53  ? 155.097 196.782 201.844 1.00 137.95 ? 53  VAL B C   1 
ATOM   9027  O  O   . VAL D 1 53  ? 154.381 197.255 202.761 1.00 161.86 ? 53  VAL B O   1 
ATOM   9028  C  CB  . VAL D 1 53  ? 155.374 197.859 199.570 1.00 137.54 ? 53  VAL B CB  1 
ATOM   9029  C  CG1 . VAL D 1 53  ? 153.895 198.192 199.558 1.00 147.14 ? 53  VAL B CG1 1 
ATOM   9030  C  CG2 . VAL D 1 53  ? 156.172 198.863 198.761 1.00 143.41 ? 53  VAL B CG2 1 
ATOM   9031  N  N   . LEU D 1 54  ? 155.179 195.487 201.545 1.00 109.61 ? 54  LEU B N   1 
ATOM   9032  C  CA  . LEU D 1 54  ? 154.272 194.483 202.158 1.00 110.89 ? 54  LEU B CA  1 
ATOM   9033  C  C   . LEU D 1 54  ? 154.526 194.413 203.667 1.00 134.43 ? 54  LEU B C   1 
ATOM   9034  O  O   . LEU D 1 54  ? 155.675 194.643 204.126 1.00 158.72 ? 54  LEU B O   1 
ATOM   9035  C  CB  . LEU D 1 54  ? 154.485 193.105 201.533 1.00 111.10 ? 54  LEU B CB  1 
ATOM   9036  C  CG  . LEU D 1 54  ? 154.534 193.002 199.997 1.00 99.52  ? 54  LEU B CG  1 
ATOM   9037  C  CD1 . LEU D 1 54  ? 154.545 191.541 199.577 1.00 109.40 ? 54  LEU B CD1 1 
ATOM   9038  C  CD2 . LEU D 1 54  ? 153.380 193.696 199.304 1.00 87.39  ? 54  LEU B CD2 1 
ATOM   9039  N  N   . THR D 1 55  ? 153.487 194.096 204.421 1.00 156.50 ? 55  THR B N   1 
ATOM   9040  C  CA  . THR D 1 55  ? 153.576 193.867 205.884 1.00 180.36 ? 55  THR B CA  1 
ATOM   9041  C  C   . THR D 1 55  ? 154.189 192.488 206.141 1.00 166.43 ? 55  THR B C   1 
ATOM   9042  O  O   . THR D 1 55  ? 154.479 191.755 205.176 1.00 135.66 ? 55  THR B O   1 
ATOM   9043  C  CB  . THR D 1 55  ? 152.205 194.057 206.538 1.00 198.03 ? 55  THR B CB  1 
ATOM   9044  O  OG1 . THR D 1 55  ? 151.331 193.035 206.058 1.00 204.92 ? 55  THR B OG1 1 
ATOM   9045  C  CG2 . THR D 1 55  ? 151.635 195.426 206.247 1.00 201.58 ? 55  THR B CG2 1 
ATOM   9046  N  N   . GLU D 1 56  ? 154.352 192.130 207.407 1.00 164.66 ? 56  GLU B N   1 
ATOM   9047  C  CA  . GLU D 1 56  ? 154.999 190.848 207.783 1.00 167.60 ? 56  GLU B CA  1 
ATOM   9048  C  C   . GLU D 1 56  ? 154.118 189.681 207.337 1.00 167.23 ? 56  GLU B C   1 
ATOM   9049  O  O   . GLU D 1 56  ? 154.635 188.751 206.720 1.00 170.98 ? 56  GLU B O   1 
ATOM   9050  C  CB  . GLU D 1 56  ? 155.280 190.819 209.283 1.00 188.44 ? 56  GLU B CB  1 
ATOM   9051  C  CG  . GLU D 1 56  ? 156.420 191.734 209.692 1.00 208.79 ? 56  GLU B CG  1 
ATOM   9052  C  CD  . GLU D 1 56  ? 157.650 191.654 208.798 1.00 221.99 ? 56  GLU B CD  1 
ATOM   9053  O  OE1 . GLU D 1 56  ? 158.455 190.714 208.978 1.00 233.78 ? 56  GLU B OE1 1 
ATOM   9054  O  OE2 . GLU D 1 56  ? 157.772 192.510 207.898 1.00 222.70 ? 56  GLU B OE2 1 
ATOM   9055  N  N   . GLY D 1 57  ? 152.828 189.718 207.643 1.00 173.42 ? 57  GLY B N   1 
ATOM   9056  C  CA  . GLY D 1 57  ? 151.903 188.643 207.238 1.00 162.22 ? 57  GLY B CA  1 
ATOM   9057  C  C   . GLY D 1 57  ? 151.794 188.547 205.724 1.00 137.11 ? 57  GLY B C   1 
ATOM   9058  O  O   . GLY D 1 57  ? 151.784 187.432 205.176 1.00 128.08 ? 57  GLY B O   1 
ATOM   9059  N  N   . GLN D 1 58  ? 151.719 189.689 205.056 1.00 118.87 ? 58  GLN B N   1 
ATOM   9060  C  CA  . GLN D 1 58  ? 151.712 189.729 203.575 1.00 104.24 ? 58  GLN B CA  1 
ATOM   9061  C  C   . GLN D 1 58  ? 153.030 189.177 203.050 1.00 95.21  ? 58  GLN B C   1 
ATOM   9062  O  O   . GLN D 1 58  ? 153.000 188.506 202.021 1.00 91.44  ? 58  GLN B O   1 
ATOM   9063  C  CB  . GLN D 1 58  ? 151.497 191.150 203.067 1.00 117.63 ? 58  GLN B CB  1 
ATOM   9064  C  CG  . GLN D 1 58  ? 150.087 191.666 203.320 1.00 131.28 ? 58  GLN B CG  1 
ATOM   9065  C  CD  . GLN D 1 58  ? 149.936 193.122 202.969 1.00 131.36 ? 58  GLN B CD  1 
ATOM   9066  O  OE1 . GLN D 1 58  ? 150.704 193.974 203.423 1.00 123.97 ? 58  GLN B OE1 1 
ATOM   9067  N  NE2 . GLN D 1 58  ? 148.931 193.404 202.154 1.00 142.46 ? 58  GLN B NE2 1 
ATOM   9068  N  N   . LYS D 1 59  ? 154.136 189.435 203.740 1.00 122.38 ? 59  LYS B N   1 
ATOM   9069  C  CA  . LYS D 1 59  ? 155.458 188.871 203.339 1.00 148.93 ? 59  LYS B CA  1 
ATOM   9070  C  C   . LYS D 1 59  ? 155.446 187.347 203.485 1.00 138.66 ? 59  LYS B C   1 
ATOM   9071  O  O   . LYS D 1 59  ? 155.962 186.670 202.581 1.00 119.14 ? 59  LYS B O   1 
ATOM   9072  C  CB  . LYS D 1 59  ? 156.599 189.472 204.152 1.00 154.43 ? 59  LYS B CB  1 
ATOM   9073  C  CG  . LYS D 1 59  ? 157.116 190.776 203.586 1.00 150.51 ? 59  LYS B CG  1 
ATOM   9074  C  CD  . LYS D 1 59  ? 157.757 191.647 204.668 1.00 165.00 ? 59  LYS B CD  1 
ATOM   9075  C  CE  . LYS D 1 59  ? 159.230 191.350 204.899 1.00 161.85 ? 59  LYS B CE  1 
ATOM   9076  N  NZ  . LYS D 1 59  ? 159.957 190.964 203.656 1.00 162.09 ? 59  LYS B NZ  1 
ATOM   9077  N  N   . ARG D 1 60  ? 154.878 186.822 204.557 1.00 133.37 ? 60  ARG B N   1 
ATOM   9078  C  CA  . ARG D 1 60  ? 154.845 185.353 204.763 1.00 134.84 ? 60  ARG B CA  1 
ATOM   9079  C  C   . ARG D 1 60  ? 153.995 184.724 203.658 1.00 117.17 ? 60  ARG B C   1 
ATOM   9080  O  O   . ARG D 1 60  ? 154.401 183.684 203.096 1.00 113.82 ? 60  ARG B O   1 
ATOM   9081  C  CB  . ARG D 1 60  ? 154.302 185.014 206.152 1.00 161.30 ? 60  ARG B CB  1 
ATOM   9082  C  CG  . ARG D 1 60  ? 155.049 185.683 207.298 1.00 162.12 ? 60  ARG B CG  1 
ATOM   9083  C  CD  . ARG D 1 60  ? 156.441 185.124 207.483 1.00 151.29 ? 60  ARG B CD  1 
ATOM   9084  N  NE  . ARG D 1 60  ? 157.427 185.833 206.682 1.00 130.50 ? 60  ARG B NE  1 
ATOM   9085  C  CZ  . ARG D 1 60  ? 157.997 186.994 207.001 1.00 131.10 ? 60  ARG B CZ  1 
ATOM   9086  N  NH1 . ARG D 1 60  ? 157.701 187.623 208.129 1.00 139.84 ? 60  ARG B NH1 1 
ATOM   9087  N  NH2 . ARG D 1 60  ? 158.876 187.535 206.182 1.00 139.24 ? 60  ARG B NH2 1 
ATOM   9088  N  N   . TYR D 1 61  ? 152.849 185.322 203.348 1.00 115.91 ? 61  TYR B N   1 
ATOM   9089  C  CA  . TYR D 1 61  ? 151.981 184.793 202.271 1.00 106.48 ? 61  TYR B CA  1 
ATOM   9090  C  C   . TYR D 1 61  ? 152.718 184.877 200.937 1.00 85.63  ? 61  TYR B C   1 
ATOM   9091  O  O   . TYR D 1 61  ? 152.655 183.954 200.131 1.00 89.15  ? 61  TYR B O   1 
ATOM   9092  C  CB  . TYR D 1 61  ? 150.631 185.500 202.215 1.00 102.18 ? 61  TYR B CB  1 
ATOM   9093  C  CG  . TYR D 1 61  ? 149.693 184.843 201.238 1.00 111.05 ? 61  TYR B CG  1 
ATOM   9094  C  CD1 . TYR D 1 61  ? 148.867 183.792 201.616 1.00 128.10 ? 61  TYR B CD1 1 
ATOM   9095  C  CD2 . TYR D 1 61  ? 149.661 185.245 199.910 1.00 112.39 ? 61  TYR B CD2 1 
ATOM   9096  C  CE1 . TYR D 1 61  ? 148.058 183.147 200.690 1.00 136.28 ? 61  TYR B CE1 1 
ATOM   9097  C  CE2 . TYR D 1 61  ? 148.875 184.599 198.968 1.00 121.21 ? 61  TYR B CE2 1 
ATOM   9098  C  CZ  . TYR D 1 61  ? 148.060 183.555 199.363 1.00 132.72 ? 61  TYR B CZ  1 
ATOM   9099  O  OH  . TYR D 1 61  ? 147.261 182.959 198.433 1.00 125.46 ? 61  TYR B OH  1 
ATOM   9100  N  N   . PHE D 1 62  ? 153.400 185.976 200.697 1.00 90.26  ? 62  PHE B N   1 
ATOM   9101  C  CA  . PHE D 1 62  ? 154.135 186.152 199.427 1.00 89.80  ? 62  PHE B CA  1 
ATOM   9102  C  C   . PHE D 1 62  ? 155.232 185.101 199.346 1.00 91.23  ? 62  PHE B C   1 
ATOM   9103  O  O   . PHE D 1 62  ? 155.490 184.590 198.251 1.00 102.04 ? 62  PHE B O   1 
ATOM   9104  C  CB  . PHE D 1 62  ? 154.683 187.572 199.318 1.00 90.72  ? 62  PHE B CB  1 
ATOM   9105  C  CG  . PHE D 1 62  ? 155.377 187.833 198.014 1.00 99.03  ? 62  PHE B CG  1 
ATOM   9106  C  CD1 . PHE D 1 62  ? 156.765 187.880 197.971 1.00 125.53 ? 62  PHE B CD1 1 
ATOM   9107  C  CD2 . PHE D 1 62  ? 154.652 188.029 196.841 1.00 100.25 ? 62  PHE B CD2 1 
ATOM   9108  C  CE1 . PHE D 1 62  ? 157.416 188.142 196.763 1.00 113.22 ? 62  PHE B CE1 1 
ATOM   9109  C  CE2 . PHE D 1 62  ? 155.303 188.240 195.630 1.00 98.22  ? 62  PHE B CE2 1 
ATOM   9110  C  CZ  . PHE D 1 62  ? 156.684 188.317 195.596 1.00 94.12  ? 62  PHE B CZ  1 
ATOM   9111  N  N   . GLU D 1 63  ? 155.916 184.819 200.445 1.00 98.47  ? 63  GLU B N   1 
ATOM   9112  C  CA  . GLU D 1 63  ? 156.986 183.785 200.439 1.00 116.47 ? 63  GLU B CA  1 
ATOM   9113  C  C   . GLU D 1 63  ? 156.388 182.404 200.128 1.00 115.74 ? 63  GLU B C   1 
ATOM   9114  O  O   . GLU D 1 63  ? 157.005 181.655 199.344 1.00 99.47  ? 63  GLU B O   1 
ATOM   9115  C  CB  . GLU D 1 63  ? 157.705 183.756 201.780 1.00 122.16 ? 63  GLU B CB  1 
ATOM   9116  C  CG  . GLU D 1 63  ? 158.621 184.938 202.013 1.00 117.64 ? 63  GLU B CG  1 
ATOM   9117  C  CD  . GLU D 1 63  ? 158.708 185.353 203.468 1.00 141.15 ? 63  GLU B CD  1 
ATOM   9118  O  OE1 . GLU D 1 63  ? 158.074 184.702 204.315 1.00 169.36 ? 63  GLU B OE1 1 
ATOM   9119  O  OE2 . GLU D 1 63  ? 159.407 186.321 203.770 1.00 137.65 ? 63  GLU B OE2 1 
ATOM   9120  N  N   . LYS D 1 64  ? 155.242 182.063 200.713 1.00 121.71 ? 64  LYS B N   1 
ATOM   9121  C  CA  . LYS D 1 64  ? 154.554 180.778 200.406 1.00 109.04 ? 64  LYS B CA  1 
ATOM   9122  C  C   . LYS D 1 64  ? 154.213 180.734 198.918 1.00 82.10  ? 64  LYS B C   1 
ATOM   9123  O  O   . LYS D 1 64  ? 154.443 179.706 198.275 1.00 83.58  ? 64  LYS B O   1 
ATOM   9124  C  CB  . LYS D 1 64  ? 153.293 180.608 201.251 1.00 123.24 ? 64  LYS B CB  1 
ATOM   9125  C  CG  . LYS D 1 64  ? 153.529 179.996 202.619 1.00 145.27 ? 64  LYS B CG  1 
ATOM   9126  C  CD  . LYS D 1 64  ? 152.233 179.603 203.326 1.00 154.03 ? 64  LYS B CD  1 
ATOM   9127  C  CE  . LYS D 1 64  ? 151.187 180.702 203.457 1.00 150.24 ? 64  LYS B CE  1 
ATOM   9128  N  NZ  . LYS D 1 64  ? 151.543 181.716 204.480 1.00 144.90 ? 64  LYS B NZ  1 
ATOM   9129  N  N   . LEU D 1 65  ? 153.700 181.825 198.376 1.00 92.23  ? 65  LEU B N   1 
ATOM   9130  C  CA  . LEU D 1 65  ? 153.332 181.883 196.938 1.00 90.27  ? 65  LEU B CA  1 
ATOM   9131  C  C   . LEU D 1 65  ? 154.596 181.754 196.098 1.00 78.62  ? 65  LEU B C   1 
ATOM   9132  O  O   . LEU D 1 65  ? 154.518 181.111 195.052 1.00 58.85  ? 65  LEU B O   1 
ATOM   9133  C  CB  . LEU D 1 65  ? 152.614 183.208 196.652 1.00 106.83 ? 65  LEU B CB  1 
ATOM   9134  C  CG  . LEU D 1 65  ? 152.166 183.442 195.215 1.00 104.19 ? 65  LEU B CG  1 
ATOM   9135  C  CD1 . LEU D 1 65  ? 151.085 182.469 194.792 1.00 129.99 ? 65  LEU B CD1 1 
ATOM   9136  C  CD2 . LEU D 1 65  ? 151.642 184.843 195.075 1.00 104.04 ? 65  LEU B CD2 1 
ATOM   9137  N  N   . VAL D 1 66  ? 155.693 182.391 196.510 1.00 79.61  ? 66  VAL B N   1 
ATOM   9138  C  CA  . VAL D 1 66  ? 156.968 182.345 195.749 1.00 79.60  ? 66  VAL B CA  1 
ATOM   9139  C  C   . VAL D 1 66  ? 157.431 180.884 195.705 1.00 99.10  ? 66  VAL B C   1 
ATOM   9140  O  O   . VAL D 1 66  ? 157.836 180.395 194.658 1.00 98.42  ? 66  VAL B O   1 
ATOM   9141  C  CB  . VAL D 1 66  ? 158.031 183.257 196.388 1.00 84.91  ? 66  VAL B CB  1 
ATOM   9142  C  CG1 . VAL D 1 66  ? 159.443 182.907 195.946 1.00 88.81  ? 66  VAL B CG1 1 
ATOM   9143  C  CG2 . VAL D 1 66  ? 157.753 184.707 196.122 1.00 91.06  ? 66  VAL B CG2 1 
ATOM   9144  N  N   . ILE D 1 67  ? 157.422 180.197 196.833 1.00 105.49 ? 67  ILE B N   1 
ATOM   9145  C  CA  . ILE D 1 67  ? 157.877 178.780 196.859 1.00 102.95 ? 67  ILE B CA  1 
ATOM   9146  C  C   . ILE D 1 67  ? 156.940 177.930 195.990 1.00 98.20  ? 67  ILE B C   1 
ATOM   9147  O  O   . ILE D 1 67  ? 157.439 177.102 195.241 1.00 85.19  ? 67  ILE B O   1 
ATOM   9148  C  CB  . ILE D 1 67  ? 157.956 178.303 198.316 1.00 112.63 ? 67  ILE B CB  1 
ATOM   9149  C  CG1 . ILE D 1 67  ? 159.079 179.052 199.036 1.00 115.32 ? 67  ILE B CG1 1 
ATOM   9150  C  CG2 . ILE D 1 67  ? 158.121 176.789 198.395 1.00 115.18 ? 67  ILE B CG2 1 
ATOM   9151  C  CD1 . ILE D 1 67  ? 159.036 178.920 200.531 1.00 142.51 ? 67  ILE B CD1 1 
ATOM   9152  N  N   . TYR D 1 68  ? 155.626 178.133 196.076 1.00 101.28 ? 68  TYR B N   1 
ATOM   9153  C  CA  . TYR D 1 68  ? 154.641 177.381 195.257 1.00 104.16 ? 68  TYR B CA  1 
ATOM   9154  C  C   . TYR D 1 68  ? 154.943 177.593 193.768 1.00 104.76 ? 68  TYR B C   1 
ATOM   9155  O  O   . TYR D 1 68  ? 155.066 176.602 193.028 1.00 120.67 ? 68  TYR B O   1 
ATOM   9156  C  CB  . TYR D 1 68  ? 153.207 177.801 195.580 1.00 130.25 ? 68  TYR B CB  1 
ATOM   9157  C  CG  . TYR D 1 68  ? 152.161 177.143 194.704 1.00 141.07 ? 68  TYR B CG  1 
ATOM   9158  C  CD1 . TYR D 1 68  ? 151.583 175.934 195.057 1.00 144.96 ? 68  TYR B CD1 1 
ATOM   9159  C  CD2 . TYR D 1 68  ? 151.745 177.728 193.515 1.00 126.68 ? 68  TYR B CD2 1 
ATOM   9160  C  CE1 . TYR D 1 68  ? 150.644 175.319 194.243 1.00 141.06 ? 68  TYR B CE1 1 
ATOM   9161  C  CE2 . TYR D 1 68  ? 150.827 177.118 192.680 1.00 122.60 ? 68  TYR B CE2 1 
ATOM   9162  C  CZ  . TYR D 1 68  ? 150.269 175.911 193.047 1.00 126.61 ? 68  TYR B CZ  1 
ATOM   9163  O  OH  . TYR D 1 68  ? 149.349 175.323 192.233 1.00 125.47 ? 68  TYR B OH  1 
ATOM   9164  N  N   . CYS D 1 69  ? 155.066 178.846 193.335 1.00 111.82 ? 69  CYS B N   1 
ATOM   9165  C  CA  . CYS D 1 69  ? 155.279 179.183 191.902 1.00 102.87 ? 69  CYS B CA  1 
ATOM   9166  C  C   . CYS D 1 69  ? 156.662 178.708 191.457 1.00 101.14 ? 69  CYS B C   1 
ATOM   9167  O  O   . CYS D 1 69  ? 156.777 178.360 190.297 1.00 101.11 ? 69  CYS B O   1 
ATOM   9168  C  CB  . CYS D 1 69  ? 155.129 180.678 191.639 1.00 97.77  ? 69  CYS B CB  1 
ATOM   9169  S  SG  . CYS D 1 69  ? 153.528 181.378 192.090 1.00 91.55  ? 69  CYS B SG  1 
ATOM   9170  N  N   . ASP D 1 70  ? 157.665 178.710 192.330 1.00 106.89 ? 70  ASP B N   1 
ATOM   9171  C  CA  . ASP D 1 70  ? 159.006 178.196 191.975 1.00 123.25 ? 70  ASP B CA  1 
ATOM   9172  C  C   . ASP D 1 70  ? 158.903 176.694 191.733 1.00 111.37 ? 70  ASP B C   1 
ATOM   9173  O  O   . ASP D 1 70  ? 159.518 176.211 190.761 1.00 118.01 ? 70  ASP B O   1 
ATOM   9174  C  CB  . ASP D 1 70  ? 160.034 178.525 193.055 1.00 160.02 ? 70  ASP B CB  1 
ATOM   9175  C  CG  . ASP D 1 70  ? 161.469 178.386 192.587 1.00 182.40 ? 70  ASP B CG  1 
ATOM   9176  O  OD1 . ASP D 1 70  ? 161.663 178.153 191.393 1.00 179.27 ? 70  ASP B OD1 1 
ATOM   9177  O  OD2 . ASP D 1 70  ? 162.385 178.495 193.431 1.00 186.29 ? 70  ASP B OD2 1 
ATOM   9178  N  N   . GLN D 1 71  ? 158.171 175.987 192.587 1.00 116.40 ? 71  GLN B N   1 
ATOM   9179  C  CA  . GLN D 1 71  ? 158.057 174.508 192.487 1.00 128.92 ? 71  GLN B CA  1 
ATOM   9180  C  C   . GLN D 1 71  ? 157.281 174.137 191.223 1.00 104.27 ? 71  GLN B C   1 
ATOM   9181  O  O   . GLN D 1 71  ? 157.765 173.309 190.468 1.00 90.66  ? 71  GLN B O   1 
ATOM   9182  C  CB  . GLN D 1 71  ? 157.385 173.924 193.728 1.00 149.63 ? 71  GLN B CB  1 
ATOM   9183  C  CG  . GLN D 1 71  ? 156.864 172.504 193.527 1.00 156.35 ? 71  GLN B CG  1 
ATOM   9184  C  CD  . GLN D 1 71  ? 156.892 171.703 194.806 1.00 172.39 ? 71  GLN B CD  1 
ATOM   9185  O  OE1 . GLN D 1 71  ? 156.725 172.231 195.904 1.00 177.14 ? 71  GLN B OE1 1 
ATOM   9186  N  NE2 . GLN D 1 71  ? 157.121 170.406 194.675 1.00 181.58 ? 71  GLN B NE2 1 
ATOM   9187  N  N   . TYR D 1 72  ? 156.127 174.746 190.991 1.00 129.30 ? 72  TYR B N   1 
ATOM   9188  C  CA  . TYR D 1 72  ? 155.169 174.243 189.974 1.00 137.31 ? 72  TYR B CA  1 
ATOM   9189  C  C   . TYR D 1 72  ? 155.288 175.003 188.652 1.00 136.55 ? 72  TYR B C   1 
ATOM   9190  O  O   . TYR D 1 72  ? 154.499 174.706 187.745 1.00 137.78 ? 72  TYR B O   1 
ATOM   9191  C  CB  . TYR D 1 72  ? 153.752 174.301 190.527 1.00 133.56 ? 72  TYR B CB  1 
ATOM   9192  C  CG  . TYR D 1 72  ? 153.550 173.362 191.679 1.00 140.13 ? 72  TYR B CG  1 
ATOM   9193  C  CD1 . TYR D 1 72  ? 153.385 173.844 192.964 1.00 173.51 ? 72  TYR B CD1 1 
ATOM   9194  C  CD2 . TYR D 1 72  ? 153.587 171.993 191.500 1.00 146.58 ? 72  TYR B CD2 1 
ATOM   9195  C  CE1 . TYR D 1 72  ? 153.192 172.987 194.035 1.00 189.77 ? 72  TYR B CE1 1 
ATOM   9196  C  CE2 . TYR D 1 72  ? 153.418 171.117 192.561 1.00 172.48 ? 72  TYR B CE2 1 
ATOM   9197  C  CZ  . TYR D 1 72  ? 153.223 171.615 193.837 1.00 189.17 ? 72  TYR B CZ  1 
ATOM   9198  O  OH  . TYR D 1 72  ? 153.062 170.762 194.890 1.00 186.65 ? 72  TYR B OH  1 
ATOM   9199  N  N   . ALA D 1 73  ? 156.224 175.937 188.502 1.00 130.40 ? 73  ALA B N   1 
ATOM   9200  C  CA  . ALA D 1 73  ? 156.486 176.596 187.197 1.00 121.04 ? 73  ALA B CA  1 
ATOM   9201  C  C   . ALA D 1 73  ? 157.081 175.573 186.233 1.00 123.09 ? 73  ALA B C   1 
ATOM   9202  O  O   . ALA D 1 73  ? 157.000 175.812 185.024 1.00 111.58 ? 73  ALA B O   1 
ATOM   9203  C  CB  . ALA D 1 73  ? 157.384 177.802 187.333 1.00 99.96  ? 73  ALA B CB  1 
ATOM   9204  N  N   . SER D 1 74  ? 157.657 174.484 186.735 1.00 133.91 ? 74  SER B N   1 
ATOM   9205  C  CA  . SER D 1 74  ? 158.248 173.417 185.886 1.00 153.38 ? 74  SER B CA  1 
ATOM   9206  C  C   . SER D 1 74  ? 157.168 172.698 185.072 1.00 148.71 ? 74  SER B C   1 
ATOM   9207  O  O   . SER D 1 74  ? 157.530 172.104 184.043 1.00 138.13 ? 74  SER B O   1 
ATOM   9208  C  CB  . SER D 1 74  ? 159.045 172.446 186.705 1.00 178.34 ? 74  SER B CB  1 
ATOM   9209  O  OG  . SER D 1 74  ? 158.460 172.261 187.985 1.00 188.56 ? 74  SER B OG  1 
ATOM   9210  N  N   . LEU D 1 75  ? 155.901 172.753 185.483 1.00 150.00 ? 75  LEU B N   1 
ATOM   9211  C  CA  . LEU D 1 75  ? 154.799 172.020 184.792 1.00 132.87 ? 75  LEU B CA  1 
ATOM   9212  C  C   . LEU D 1 75  ? 154.530 172.636 183.422 1.00 112.23 ? 75  LEU B C   1 
ATOM   9213  O  O   . LEU D 1 75  ? 153.892 171.949 182.610 1.00 97.10  ? 75  LEU B O   1 
ATOM   9214  C  CB  . LEU D 1 75  ? 153.526 172.023 185.643 1.00 116.18 ? 75  LEU B CB  1 
ATOM   9215  C  CG  . LEU D 1 75  ? 153.615 171.249 186.957 1.00 122.08 ? 75  LEU B CG  1 
ATOM   9216  C  CD1 . LEU D 1 75  ? 152.411 171.562 187.820 1.00 128.12 ? 75  LEU B CD1 1 
ATOM   9217  C  CD2 . LEU D 1 75  ? 153.739 169.746 186.743 1.00 128.99 ? 75  LEU B CD2 1 
ATOM   9218  N  N   . ILE D 1 76  ? 155.057 173.827 183.149 1.00 110.05 ? 76  ILE B N   1 
ATOM   9219  C  CA  . ILE D 1 76  ? 154.919 174.474 181.813 1.00 111.32 ? 76  ILE B CA  1 
ATOM   9220  C  C   . ILE D 1 76  ? 155.961 173.874 180.888 1.00 97.20  ? 76  ILE B C   1 
ATOM   9221  O  O   . ILE D 1 76  ? 157.153 174.041 181.145 1.00 102.26 ? 76  ILE B O   1 
ATOM   9222  C  CB  . ILE D 1 76  ? 155.051 176.002 181.920 1.00 109.72 ? 76  ILE B CB  1 
ATOM   9223  C  CG1 . ILE D 1 76  ? 153.973 176.573 182.842 1.00 123.71 ? 76  ILE B CG1 1 
ATOM   9224  C  CG2 . ILE D 1 76  ? 155.000 176.624 180.538 1.00 108.69 ? 76  ILE B CG2 1 
ATOM   9225  C  CD1 . ILE D 1 76  ? 154.291 177.928 183.365 1.00 121.83 ? 76  ILE B CD1 1 
ATOM   9226  N  N   . PRO D 1 77  ? 155.540 173.183 179.801 1.00 85.81  ? 77  PRO B N   1 
ATOM   9227  C  CA  . PRO D 1 77  ? 156.455 172.528 178.870 1.00 101.56 ? 77  PRO B CA  1 
ATOM   9228  C  C   . PRO D 1 77  ? 157.177 173.502 177.942 1.00 99.66  ? 77  PRO B C   1 
ATOM   9229  O  O   . PRO D 1 77  ? 157.109 173.317 176.755 1.00 97.15  ? 77  PRO B O   1 
ATOM   9230  C  CB  . PRO D 1 77  ? 155.506 171.644 178.043 1.00 91.81  ? 77  PRO B CB  1 
ATOM   9231  C  CG  . PRO D 1 77  ? 154.242 172.429 177.993 1.00 84.38  ? 77  PRO B CG  1 
ATOM   9232  C  CD  . PRO D 1 77  ? 154.148 172.971 179.403 1.00 79.14  ? 77  PRO B CD  1 
ATOM   9233  N  N   . VAL D 1 78  ? 157.850 174.503 178.498 1.00 100.62 ? 78  VAL B N   1 
ATOM   9234  C  CA  . VAL D 1 78  ? 158.447 175.611 177.707 1.00 100.87 ? 78  VAL B CA  1 
ATOM   9235  C  C   . VAL D 1 78  ? 159.500 175.012 176.783 1.00 83.94  ? 78  VAL B C   1 
ATOM   9236  O  O   . VAL D 1 78  ? 159.469 175.345 175.571 1.00 68.98  ? 78  VAL B O   1 
ATOM   9237  C  CB  . VAL D 1 78  ? 159.024 176.712 178.609 1.00 109.36 ? 78  VAL B CB  1 
ATOM   9238  C  CG1 . VAL D 1 78  ? 159.841 176.144 179.767 1.00 131.77 ? 78  VAL B CG1 1 
ATOM   9239  C  CG2 . VAL D 1 78  ? 159.828 177.699 177.786 1.00 103.95 ? 78  VAL B CG2 1 
ATOM   9240  N  N   . SER D 1 79  ? 160.392 174.181 177.314 1.00 83.37  ? 79  SER B N   1 
ATOM   9241  C  CA  . SER D 1 79  ? 161.472 173.551 176.512 1.00 94.61  ? 79  SER B CA  1 
ATOM   9242  C  C   . SER D 1 79  ? 160.851 172.687 175.411 1.00 90.19  ? 79  SER B C   1 
ATOM   9243  O  O   . SER D 1 79  ? 161.255 172.816 174.256 1.00 64.71  ? 79  SER B O   1 
ATOM   9244  C  CB  . SER D 1 79  ? 162.408 172.773 177.374 1.00 94.81  ? 79  SER B CB  1 
ATOM   9245  O  OG  . SER D 1 79  ? 163.597 172.491 176.660 1.00 96.21  ? 79  SER B OG  1 
ATOM   9246  N  N   . PHE D 1 80  ? 159.832 171.916 175.781 1.00 108.99 ? 80  PHE B N   1 
ATOM   9247  C  CA  . PHE D 1 80  ? 159.109 170.989 174.863 1.00 98.92  ? 80  PHE B CA  1 
ATOM   9248  C  C   . PHE D 1 80  ? 158.593 171.794 173.664 1.00 88.17  ? 80  PHE B C   1 
ATOM   9249  O  O   . PHE D 1 80  ? 159.039 171.525 172.539 1.00 83.08  ? 80  PHE B O   1 
ATOM   9250  C  CB  . PHE D 1 80  ? 157.985 170.245 175.597 1.00 114.84 ? 80  PHE B CB  1 
ATOM   9251  C  CG  . PHE D 1 80  ? 157.120 169.364 174.719 1.00 107.79 ? 80  PHE B CG  1 
ATOM   9252  C  CD1 . PHE D 1 80  ? 157.528 168.105 174.316 1.00 118.39 ? 80  PHE B CD1 1 
ATOM   9253  C  CD2 . PHE D 1 80  ? 155.866 169.795 174.311 1.00 112.83 ? 80  PHE B CD2 1 
ATOM   9254  C  CE1 . PHE D 1 80  ? 156.720 167.337 173.491 1.00 140.39 ? 80  PHE B CE1 1 
ATOM   9255  C  CE2 . PHE D 1 80  ? 155.047 169.022 173.512 1.00 103.74 ? 80  PHE B CE2 1 
ATOM   9256  C  CZ  . PHE D 1 80  ? 155.482 167.796 173.091 1.00 131.44 ? 80  PHE B CZ  1 
ATOM   9257  N  N   . VAL D 1 81  ? 157.732 172.785 173.910 1.00 79.05  ? 81  VAL B N   1 
ATOM   9258  C  CA  . VAL D 1 81  ? 157.020 173.554 172.842 1.00 83.42  ? 81  VAL B CA  1 
ATOM   9259  C  C   . VAL D 1 81  ? 158.027 174.408 172.073 1.00 86.96  ? 81  VAL B C   1 
ATOM   9260  O  O   . VAL D 1 81  ? 157.904 174.494 170.832 1.00 83.95  ? 81  VAL B O   1 
ATOM   9261  C  CB  . VAL D 1 81  ? 155.865 174.405 173.401 1.00 81.80  ? 81  VAL B CB  1 
ATOM   9262  C  CG1 . VAL D 1 81  ? 154.691 173.563 173.862 1.00 82.65  ? 81  VAL B CG1 1 
ATOM   9263  C  CG2 . VAL D 1 81  ? 156.298 175.291 174.545 1.00 88.78  ? 81  VAL B CG2 1 
ATOM   9264  N  N   . LEU D 1 82  ? 158.994 175.016 172.763 1.00 99.84  ? 82  LEU B N   1 
ATOM   9265  C  CA  . LEU D 1 82  ? 159.922 175.982 172.127 1.00 101.75 ? 82  LEU B CA  1 
ATOM   9266  C  C   . LEU D 1 82  ? 160.838 175.218 171.182 1.00 106.23 ? 82  LEU B C   1 
ATOM   9267  O  O   . LEU D 1 82  ? 161.086 175.729 170.081 1.00 119.09 ? 82  LEU B O   1 
ATOM   9268  C  CB  . LEU D 1 82  ? 160.700 176.720 173.217 1.00 101.20 ? 82  LEU B CB  1 
ATOM   9269  C  CG  . LEU D 1 82  ? 161.683 177.788 172.749 1.00 108.25 ? 82  LEU B CG  1 
ATOM   9270  C  CD1 . LEU D 1 82  ? 160.948 178.834 171.950 1.00 105.49 ? 82  LEU B CD1 1 
ATOM   9271  C  CD2 . LEU D 1 82  ? 162.410 178.399 173.936 1.00 121.49 ? 82  LEU B CD2 1 
ATOM   9272  N  N   . GLY D 1 83  ? 161.338 174.050 171.588 1.00 90.99  ? 83  GLY B N   1 
ATOM   9273  C  CA  . GLY D 1 83  ? 162.232 173.245 170.732 1.00 97.90  ? 83  GLY B CA  1 
ATOM   9274  C  C   . GLY D 1 83  ? 161.528 172.852 169.455 1.00 100.49 ? 83  GLY B C   1 
ATOM   9275  O  O   . GLY D 1 83  ? 162.101 173.050 168.364 1.00 94.54  ? 83  GLY B O   1 
ATOM   9276  N  N   . PHE D 1 84  ? 160.305 172.347 169.575 1.00 114.52 ? 84  PHE B N   1 
ATOM   9277  C  CA  . PHE D 1 84  ? 159.525 171.950 168.381 1.00 122.47 ? 84  PHE B CA  1 
ATOM   9278  C  C   . PHE D 1 84  ? 159.386 173.163 167.456 1.00 94.46  ? 84  PHE B C   1 
ATOM   9279  O  O   . PHE D 1 84  ? 159.665 173.045 166.254 1.00 85.36  ? 84  PHE B O   1 
ATOM   9280  C  CB  . PHE D 1 84  ? 158.160 171.377 168.751 1.00 130.41 ? 84  PHE B CB  1 
ATOM   9281  C  CG  . PHE D 1 84  ? 157.247 171.265 167.560 1.00 147.09 ? 84  PHE B CG  1 
ATOM   9282  C  CD1 . PHE D 1 84  ? 157.290 170.163 166.718 1.00 146.36 ? 84  PHE B CD1 1 
ATOM   9283  C  CD2 . PHE D 1 84  ? 156.372 172.298 167.259 1.00 164.10 ? 84  PHE B CD2 1 
ATOM   9284  C  CE1 . PHE D 1 84  ? 156.458 170.101 165.609 1.00 157.21 ? 84  PHE B CE1 1 
ATOM   9285  C  CE2 . PHE D 1 84  ? 155.550 172.238 166.154 1.00 155.72 ? 84  PHE B CE2 1 
ATOM   9286  C  CZ  . PHE D 1 84  ? 155.589 171.139 165.332 1.00 154.36 ? 84  PHE B CZ  1 
ATOM   9287  N  N   . TYR D 1 85  ? 158.956 174.290 168.008 1.00 84.00  ? 85  TYR B N   1 
ATOM   9288  C  CA  . TYR D 1 85  ? 158.613 175.492 167.212 1.00 83.55  ? 85  TYR B CA  1 
ATOM   9289  C  C   . TYR D 1 85  ? 159.867 175.982 166.511 1.00 86.70  ? 85  TYR B C   1 
ATOM   9290  O  O   . TYR D 1 85  ? 159.795 176.301 165.308 1.00 79.57  ? 85  TYR B O   1 
ATOM   9291  C  CB  . TYR D 1 85  ? 158.045 176.590 168.100 1.00 97.13  ? 85  TYR B CB  1 
ATOM   9292  C  CG  . TYR D 1 85  ? 157.538 177.797 167.354 1.00 84.68  ? 85  TYR B CG  1 
ATOM   9293  C  CD1 . TYR D 1 85  ? 156.373 177.722 166.634 1.00 89.10  ? 85  TYR B CD1 1 
ATOM   9294  C  CD2 . TYR D 1 85  ? 158.186 179.007 167.411 1.00 81.29  ? 85  TYR B CD2 1 
ATOM   9295  C  CE1 . TYR D 1 85  ? 155.876 178.814 165.946 1.00 93.76  ? 85  TYR B CE1 1 
ATOM   9296  C  CE2 . TYR D 1 85  ? 157.700 180.112 166.734 1.00 95.82  ? 85  TYR B CE2 1 
ATOM   9297  C  CZ  . TYR D 1 85  ? 156.543 180.010 165.985 1.00 88.10  ? 85  TYR B CZ  1 
ATOM   9298  O  OH  . TYR D 1 85  ? 156.040 181.062 165.294 1.00 89.31  ? 85  TYR B OH  1 
ATOM   9299  N  N   . VAL D 1 86  ? 160.981 176.038 167.229 1.00 76.54  ? 86  VAL B N   1 
ATOM   9300  C  CA  . VAL D 1 86  ? 162.202 176.667 166.668 1.00 79.19  ? 86  VAL B CA  1 
ATOM   9301  C  C   . VAL D 1 86  ? 162.742 175.761 165.576 1.00 80.32  ? 86  VAL B C   1 
ATOM   9302  O  O   . VAL D 1 86  ? 163.200 176.298 164.558 1.00 59.40  ? 86  VAL B O   1 
ATOM   9303  C  CB  . VAL D 1 86  ? 163.222 176.949 167.774 1.00 96.03  ? 86  VAL B CB  1 
ATOM   9304  C  CG1 . VAL D 1 86  ? 164.592 177.200 167.188 1.00 105.09 ? 86  VAL B CG1 1 
ATOM   9305  C  CG2 . VAL D 1 86  ? 162.765 178.114 168.634 1.00 99.66  ? 86  VAL B CG2 1 
ATOM   9306  N  N   . THR D 1 87  ? 162.700 174.444 165.765 1.00 88.73  ? 87  THR B N   1 
ATOM   9307  C  CA  . THR D 1 87  ? 163.138 173.497 164.706 1.00 95.59  ? 87  THR B CA  1 
ATOM   9308  C  C   . THR D 1 87  ? 162.278 173.700 163.460 1.00 91.40  ? 87  THR B C   1 
ATOM   9309  O  O   . THR D 1 87  ? 162.834 173.798 162.369 1.00 83.27  ? 87  THR B O   1 
ATOM   9310  C  CB  . THR D 1 87  ? 163.088 172.051 165.185 1.00 105.68 ? 87  THR B CB  1 
ATOM   9311  O  OG1 . THR D 1 87  ? 164.206 171.861 166.057 1.00 125.63 ? 87  THR B OG1 1 
ATOM   9312  C  CG2 . THR D 1 87  ? 163.139 171.075 164.033 1.00 116.30 ? 87  THR B CG2 1 
ATOM   9313  N  N   . LEU D 1 88  ? 160.967 173.781 163.618 1.00 96.56  ? 88  LEU B N   1 
ATOM   9314  C  CA  . LEU D 1 88  ? 160.054 173.995 162.460 1.00 98.04  ? 88  LEU B CA  1 
ATOM   9315  C  C   . LEU D 1 88  ? 160.420 175.309 161.768 1.00 87.64  ? 88  LEU B C   1 
ATOM   9316  O  O   . LEU D 1 88  ? 160.551 175.320 160.543 1.00 72.76  ? 88  LEU B O   1 
ATOM   9317  C  CB  . LEU D 1 88  ? 158.608 173.998 162.960 1.00 103.22 ? 88  LEU B CB  1 
ATOM   9318  C  CG  . LEU D 1 88  ? 157.537 174.328 161.917 1.00 113.05 ? 88  LEU B CG  1 
ATOM   9319  C  CD1 . LEU D 1 88  ? 157.586 173.398 160.703 1.00 110.00 ? 88  LEU B CD1 1 
ATOM   9320  C  CD2 . LEU D 1 88  ? 156.162 174.275 162.555 1.00 109.00 ? 88  LEU B CD2 1 
ATOM   9321  N  N   . VAL D 1 89  ? 160.608 176.377 162.529 1.00 88.82  ? 89  VAL B N   1 
ATOM   9322  C  CA  . VAL D 1 89  ? 160.890 177.720 161.948 1.00 95.28  ? 89  VAL B CA  1 
ATOM   9323  C  C   . VAL D 1 89  ? 162.223 177.665 161.197 1.00 95.96  ? 89  VAL B C   1 
ATOM   9324  O  O   . VAL D 1 89  ? 162.297 178.212 160.110 1.00 87.78  ? 89  VAL B O   1 
ATOM   9325  C  CB  . VAL D 1 89  ? 160.897 178.805 163.035 1.00 97.03  ? 89  VAL B CB  1 
ATOM   9326  C  CG1 . VAL D 1 89  ? 161.488 180.109 162.535 1.00 108.48 ? 89  VAL B CG1 1 
ATOM   9327  C  CG2 . VAL D 1 89  ? 159.518 179.047 163.558 1.00 99.72  ? 89  VAL B CG2 1 
ATOM   9328  N  N   . VAL D 1 90  ? 163.253 177.053 161.762 1.00 81.67  ? 90  VAL B N   1 
ATOM   9329  C  CA  . VAL D 1 90  ? 164.607 177.060 161.147 1.00 82.35  ? 90  VAL B CA  1 
ATOM   9330  C  C   . VAL D 1 90  ? 164.582 176.235 159.869 1.00 79.02  ? 90  VAL B C   1 
ATOM   9331  O  O   . VAL D 1 90  ? 165.218 176.660 158.888 1.00 67.43  ? 90  VAL B O   1 
ATOM   9332  C  CB  . VAL D 1 90  ? 165.664 176.566 162.140 1.00 93.02  ? 90  VAL B CB  1 
ATOM   9333  C  CG1 . VAL D 1 90  ? 167.003 176.284 161.472 1.00 97.06  ? 90  VAL B CG1 1 
ATOM   9334  C  CG2 . VAL D 1 90  ? 165.807 177.580 163.251 1.00 100.83 ? 90  VAL B CG2 1 
ATOM   9335  N  N   . ASN D 1 91  ? 163.881 175.109 159.871 1.00 82.90  ? 91  ASN B N   1 
ATOM   9336  C  CA  . ASN D 1 91  ? 163.743 174.288 158.639 1.00 90.25  ? 91  ASN B CA  1 
ATOM   9337  C  C   . ASN D 1 91  ? 163.058 175.132 157.567 1.00 79.57  ? 91  ASN B C   1 
ATOM   9338  O  O   . ASN D 1 91  ? 163.557 175.188 156.440 1.00 64.37  ? 91  ASN B O   1 
ATOM   9339  C  CB  . ASN D 1 91  ? 162.994 172.985 158.905 1.00 97.75  ? 91  ASN B CB  1 
ATOM   9340  C  CG  . ASN D 1 91  ? 163.849 171.984 159.645 1.00 119.18 ? 91  ASN B CG  1 
ATOM   9341  O  OD1 . ASN D 1 91  ? 165.061 171.926 159.435 1.00 134.36 ? 91  ASN B OD1 1 
ATOM   9342  N  ND2 . ASN D 1 91  ? 163.231 171.193 160.506 1.00 133.35 ? 91  ASN B ND2 1 
ATOM   9343  N  N   . ARG D 1 92  ? 161.965 175.788 157.916 1.00 77.14  ? 92  ARG B N   1 
ATOM   9344  C  CA  . ARG D 1 92  ? 161.233 176.645 156.962 1.00 75.54  ? 92  ARG B CA  1 
ATOM   9345  C  C   . ARG D 1 92  ? 162.169 177.755 156.510 1.00 66.33  ? 92  ARG B C   1 
ATOM   9346  O  O   . ARG D 1 92  ? 162.081 178.148 155.367 1.00 88.18  ? 92  ARG B O   1 
ATOM   9347  C  CB  . ARG D 1 92  ? 159.968 177.239 157.576 1.00 83.75  ? 92  ARG B CB  1 
ATOM   9348  C  CG  . ARG D 1 92  ? 158.961 176.205 158.044 1.00 101.33 ? 92  ARG B CG  1 
ATOM   9349  C  CD  . ARG D 1 92  ? 157.563 176.431 157.544 1.00 104.70 ? 92  ARG B CD  1 
ATOM   9350  N  NE  . ARG D 1 92  ? 157.246 177.828 157.313 1.00 99.99  ? 92  ARG B NE  1 
ATOM   9351  C  CZ  . ARG D 1 92  ? 156.160 178.264 156.683 1.00 106.87 ? 92  ARG B CZ  1 
ATOM   9352  N  NH1 . ARG D 1 92  ? 155.247 177.423 156.221 1.00 107.74 ? 92  ARG B NH1 1 
ATOM   9353  N  NH2 . ARG D 1 92  ? 155.998 179.559 156.514 1.00 108.75 ? 92  ARG B NH2 1 
ATOM   9354  N  N   . TRP D 1 93  ? 163.005 178.284 157.376 1.00 63.35  ? 93  TRP B N   1 
ATOM   9355  C  CA  . TRP D 1 93  ? 163.876 179.440 157.061 1.00 72.62  ? 93  TRP B CA  1 
ATOM   9356  C  C   . TRP D 1 93  ? 164.854 179.052 155.973 1.00 72.88  ? 93  TRP B C   1 
ATOM   9357  O  O   . TRP D 1 93  ? 164.929 179.765 154.955 1.00 78.78  ? 93  TRP B O   1 
ATOM   9358  C  CB  . TRP D 1 93  ? 164.598 179.944 158.314 1.00 81.44  ? 93  TRP B CB  1 
ATOM   9359  C  CG  . TRP D 1 93  ? 165.710 180.901 158.032 1.00 77.22  ? 93  TRP B CG  1 
ATOM   9360  C  CD1 . TRP D 1 93  ? 165.599 182.237 157.809 1.00 81.01  ? 93  TRP B CD1 1 
ATOM   9361  C  CD2 . TRP D 1 93  ? 167.114 180.617 158.020 1.00 90.98  ? 93  TRP B CD2 1 
ATOM   9362  N  NE1 . TRP D 1 93  ? 166.830 182.804 157.631 1.00 77.76  ? 93  TRP B NE1 1 
ATOM   9363  C  CE2 . TRP D 1 93  ? 167.781 181.833 157.758 1.00 87.42  ? 93  TRP B CE2 1 
ATOM   9364  C  CE3 . TRP D 1 93  ? 167.871 179.454 158.196 1.00 103.70 ? 93  TRP B CE3 1 
ATOM   9365  C  CZ2 . TRP D 1 93  ? 169.168 181.911 157.649 1.00 91.48  ? 93  TRP B CZ2 1 
ATOM   9366  C  CZ3 . TRP D 1 93  ? 169.243 179.536 158.107 1.00 91.90  ? 93  TRP B CZ3 1 
ATOM   9367  C  CH2 . TRP D 1 93  ? 169.879 180.747 157.833 1.00 94.14  ? 93  TRP B CH2 1 
ATOM   9368  N  N   . TRP D 1 94  ? 165.572 177.961 156.158 1.00 83.04  ? 94  TRP B N   1 
ATOM   9369  C  CA  . TRP D 1 94  ? 166.551 177.545 155.123 1.00 89.65  ? 94  TRP B CA  1 
ATOM   9370  C  C   . TRP D 1 94  ? 165.814 177.146 153.845 1.00 78.72  ? 94  TRP B C   1 
ATOM   9371  O  O   . TRP D 1 94  ? 166.284 177.517 152.774 1.00 71.42  ? 94  TRP B O   1 
ATOM   9372  C  CB  . TRP D 1 94  ? 167.478 176.443 155.625 1.00 101.35 ? 94  TRP B CB  1 
ATOM   9373  C  CG  . TRP D 1 94  ? 168.509 176.122 154.595 1.00 96.37  ? 94  TRP B CG  1 
ATOM   9374  C  CD1 . TRP D 1 94  ? 168.621 174.968 153.889 1.00 102.58 ? 94  TRP B CD1 1 
ATOM   9375  C  CD2 . TRP D 1 94  ? 169.526 176.998 154.089 1.00 92.35  ? 94  TRP B CD2 1 
ATOM   9376  N  NE1 . TRP D 1 94  ? 169.655 175.054 152.995 1.00 97.11  ? 94  TRP B NE1 1 
ATOM   9377  C  CE2 . TRP D 1 94  ? 170.226 176.292 153.092 1.00 91.19  ? 94  TRP B CE2 1 
ATOM   9378  C  CE3 . TRP D 1 94  ? 169.922 178.305 154.380 1.00 99.18  ? 94  TRP B CE3 1 
ATOM   9379  C  CZ2 . TRP D 1 94  ? 171.287 176.849 152.381 1.00 89.61  ? 94  TRP B CZ2 1 
ATOM   9380  C  CZ3 . TRP D 1 94  ? 170.967 178.860 153.672 1.00 98.19  ? 94  TRP B CZ3 1 
ATOM   9381  C  CH2 . TRP D 1 94  ? 171.641 178.140 152.686 1.00 85.29  ? 94  TRP B CH2 1 
ATOM   9382  N  N   . SER D 1 95  ? 164.690 176.444 153.950 1.00 84.82  ? 95  SER B N   1 
ATOM   9383  C  CA  . SER D 1 95  ? 163.853 176.075 152.768 1.00 88.42  ? 95  SER B CA  1 
ATOM   9384  C  C   . SER D 1 95  ? 163.435 177.338 152.024 1.00 83.06  ? 95  SER B C   1 
ATOM   9385  O  O   . SER D 1 95  ? 163.515 177.338 150.804 1.00 87.75  ? 95  SER B O   1 
ATOM   9386  C  CB  . SER D 1 95  ? 162.644 175.254 153.127 1.00 81.39  ? 95  SER B CB  1 
ATOM   9387  O  OG  . SER D 1 95  ? 163.038 173.961 153.544 1.00 94.29  ? 95  SER B OG  1 
ATOM   9388  N  N   . GLN D 1 96  ? 163.021 178.372 152.738 1.00 77.71  ? 96  GLN B N   1 
ATOM   9389  C  CA  . GLN D 1 96  ? 162.558 179.630 152.118 1.00 72.56  ? 96  GLN B CA  1 
ATOM   9390  C  C   . GLN D 1 96  ? 163.743 180.293 151.431 1.00 75.34  ? 96  GLN B C   1 
ATOM   9391  O  O   . GLN D 1 96  ? 163.542 180.843 150.358 1.00 71.06  ? 96  GLN B O   1 
ATOM   9392  C  CB  . GLN D 1 96  ? 161.949 180.564 153.152 1.00 84.65  ? 96  GLN B CB  1 
ATOM   9393  C  CG  . GLN D 1 96  ? 160.434 180.525 153.159 1.00 89.57  ? 96  GLN B CG  1 
ATOM   9394  C  CD  . GLN D 1 96  ? 159.855 181.207 154.379 1.00 91.99  ? 96  GLN B CD  1 
ATOM   9395  O  OE1 . GLN D 1 96  ? 160.152 180.861 155.530 1.00 61.85  ? 96  GLN B OE1 1 
ATOM   9396  N  NE2 . GLN D 1 96  ? 159.025 182.215 154.138 1.00 103.04 ? 96  GLN B NE2 1 
ATOM   9397  N  N   . TYR D 1 97  ? 164.933 180.272 152.017 1.00 74.52  ? 97  TYR B N   1 
ATOM   9398  C  CA  . TYR D 1 97  ? 166.102 180.848 151.319 1.00 85.26  ? 97  TYR B CA  1 
ATOM   9399  C  C   . TYR D 1 97  ? 166.346 180.080 150.029 1.00 86.10  ? 97  TYR B C   1 
ATOM   9400  O  O   . TYR D 1 97  ? 166.564 180.711 148.994 1.00 92.76  ? 97  TYR B O   1 
ATOM   9401  C  CB  . TYR D 1 97  ? 167.383 180.846 152.152 1.00 93.42  ? 97  TYR B CB  1 
ATOM   9402  C  CG  . TYR D 1 97  ? 168.495 181.510 151.386 1.00 102.14 ? 97  TYR B CG  1 
ATOM   9403  C  CD1 . TYR D 1 97  ? 168.572 182.889 151.294 1.00 105.18 ? 97  TYR B CD1 1 
ATOM   9404  C  CD2 . TYR D 1 97  ? 169.388 180.764 150.632 1.00 112.92 ? 97  TYR B CD2 1 
ATOM   9405  C  CE1 . TYR D 1 97  ? 169.553 183.510 150.536 1.00 109.03 ? 97  TYR B CE1 1 
ATOM   9406  C  CE2 . TYR D 1 97  ? 170.366 181.369 149.859 1.00 126.52 ? 97  TYR B CE2 1 
ATOM   9407  C  CZ  . TYR D 1 97  ? 170.449 182.748 149.808 1.00 115.21 ? 97  TYR B CZ  1 
ATOM   9408  O  OH  . TYR D 1 97  ? 171.425 183.323 149.052 1.00 100.11 ? 97  TYR B OH  1 
ATOM   9409  N  N   . LEU D 1 98  ? 166.259 178.756 150.061 1.00 80.57  ? 98  LEU B N   1 
ATOM   9410  C  CA  . LEU D 1 98  ? 166.485 177.958 148.830 1.00 87.38  ? 98  LEU B CA  1 
ATOM   9411  C  C   . LEU D 1 98  ? 165.383 178.197 147.794 1.00 93.21  ? 98  LEU B C   1 
ATOM   9412  O  O   . LEU D 1 98  ? 165.631 177.903 146.629 1.00 93.18  ? 98  LEU B O   1 
ATOM   9413  C  CB  . LEU D 1 98  ? 166.589 176.483 149.192 1.00 86.52  ? 98  LEU B CB  1 
ATOM   9414  C  CG  . LEU D 1 98  ? 167.828 176.114 149.999 1.00 86.40  ? 98  LEU B CG  1 
ATOM   9415  C  CD1 . LEU D 1 98  ? 167.928 174.603 150.135 1.00 102.39 ? 98  LEU B CD1 1 
ATOM   9416  C  CD2 . LEU D 1 98  ? 169.093 176.676 149.367 1.00 88.18  ? 98  LEU B CD2 1 
ATOM   9417  N  N   . CYS D 1 99  ? 164.250 178.755 148.192 1.00 100.83 ? 99  CYS B N   1 
ATOM   9418  C  CA  . CYS D 1 99  ? 163.087 178.968 147.302 1.00 105.94 ? 99  CYS B CA  1 
ATOM   9419  C  C   . CYS D 1 99  ? 163.198 180.300 146.576 1.00 108.60 ? 99  CYS B C   1 
ATOM   9420  O  O   . CYS D 1 99  ? 162.391 180.517 145.683 1.00 119.29 ? 99  CYS B O   1 
ATOM   9421  C  CB  . CYS D 1 99  ? 161.779 178.923 148.069 1.00 116.28 ? 99  CYS B CB  1 
ATOM   9422  S  SG  . CYS D 1 99  ? 161.275 177.229 148.460 1.00 167.45 ? 99  CYS B SG  1 
ATOM   9423  N  N   . MET D 1 100 ? 164.127 181.175 146.933 1.00 92.44  ? 100 MET B N   1 
ATOM   9424  C  CA  . MET D 1 100 ? 164.239 182.471 146.237 1.00 78.35  ? 100 MET B CA  1 
ATOM   9425  C  C   . MET D 1 100 ? 164.718 182.198 144.834 1.00 72.00  ? 100 MET B C   1 
ATOM   9426  O  O   . MET D 1 100 ? 165.750 181.569 144.677 1.00 85.75  ? 100 MET B O   1 
ATOM   9427  C  CB  . MET D 1 100 ? 165.257 183.376 146.904 1.00 79.96  ? 100 MET B CB  1 
ATOM   9428  C  CG  . MET D 1 100 ? 164.688 184.100 148.040 1.00 79.94  ? 100 MET B CG  1 
ATOM   9429  S  SD  . MET D 1 100 ? 165.346 185.766 148.119 1.00 90.01  ? 100 MET B SD  1 
ATOM   9430  C  CE  . MET D 1 100 ? 166.212 185.585 149.672 1.00 89.87  ? 100 MET B CE  1 
ATOM   9431  N  N   . PRO D 1 101 ? 164.020 182.698 143.803 1.00 68.53  ? 101 PRO B N   1 
ATOM   9432  C  CA  . PRO D 1 101 ? 164.383 182.346 142.444 1.00 79.27  ? 101 PRO B CA  1 
ATOM   9433  C  C   . PRO D 1 101 ? 165.673 183.059 142.032 1.00 89.37  ? 101 PRO B C   1 
ATOM   9434  O  O   . PRO D 1 101 ? 165.862 184.245 142.288 1.00 103.44 ? 101 PRO B O   1 
ATOM   9435  C  CB  . PRO D 1 101 ? 163.184 182.806 141.638 1.00 77.27  ? 101 PRO B CB  1 
ATOM   9436  C  CG  . PRO D 1 101 ? 162.632 183.944 142.449 1.00 74.96  ? 101 PRO B CG  1 
ATOM   9437  C  CD  . PRO D 1 101 ? 162.864 183.592 143.891 1.00 72.00  ? 101 PRO B CD  1 
ATOM   9438  N  N   . LEU D 1 102 ? 166.555 182.298 141.402 1.00 84.58  ? 102 LEU B N   1 
ATOM   9439  C  CA  . LEU D 1 102 ? 167.810 182.854 140.877 1.00 83.23  ? 102 LEU B CA  1 
ATOM   9440  C  C   . LEU D 1 102 ? 167.824 182.611 139.384 1.00 87.53  ? 102 LEU B C   1 
ATOM   9441  O  O   . LEU D 1 102 ? 167.458 181.532 138.900 1.00 115.78 ? 102 LEU B O   1 
ATOM   9442  C  CB  . LEU D 1 102 ? 168.979 182.176 141.569 1.00 95.17  ? 102 LEU B CB  1 
ATOM   9443  C  CG  . LEU D 1 102 ? 169.171 182.567 143.032 1.00 103.81 ? 102 LEU B CG  1 
ATOM   9444  C  CD1 . LEU D 1 102 ? 169.622 181.373 143.847 1.00 116.90 ? 102 LEU B CD1 1 
ATOM   9445  C  CD2 . LEU D 1 102 ? 170.180 183.678 143.193 1.00 112.69 ? 102 LEU B CD2 1 
ATOM   9446  N  N   . PRO D 1 103 ? 168.276 183.619 138.619 1.00 75.72  ? 103 PRO B N   1 
ATOM   9447  C  CA  . PRO D 1 103 ? 168.277 183.520 137.164 1.00 75.21  ? 103 PRO B CA  1 
ATOM   9448  C  C   . PRO D 1 103 ? 169.531 182.871 136.573 1.00 86.50  ? 103 PRO B C   1 
ATOM   9449  O  O   . PRO D 1 103 ? 169.661 182.880 135.374 1.00 93.22  ? 103 PRO B O   1 
ATOM   9450  C  CB  . PRO D 1 103 ? 168.185 184.996 136.806 1.00 74.35  ? 103 PRO B CB  1 
ATOM   9451  C  CG  . PRO D 1 103 ? 169.064 185.670 137.847 1.00 78.51  ? 103 PRO B CG  1 
ATOM   9452  C  CD  . PRO D 1 103 ? 168.789 184.906 139.117 1.00 70.75  ? 103 PRO B CD  1 
ATOM   9453  N  N   . ASP D 1 104 ? 170.384 182.264 137.398 1.00 96.35  ? 104 ASP B N   1 
ATOM   9454  C  CA  . ASP D 1 104 ? 171.695 181.755 136.961 1.00 99.71  ? 104 ASP B CA  1 
ATOM   9455  C  C   . ASP D 1 104 ? 171.472 180.603 135.988 1.00 93.65  ? 104 ASP B C   1 
ATOM   9456  O  O   . ASP D 1 104 ? 172.119 180.630 134.900 1.00 102.40 ? 104 ASP B O   1 
ATOM   9457  C  CB  . ASP D 1 104 ? 172.554 181.359 138.151 1.00 116.29 ? 104 ASP B CB  1 
ATOM   9458  C  CG  . ASP D 1 104 ? 172.969 182.554 138.986 1.00 131.82 ? 104 ASP B CG  1 
ATOM   9459  O  OD1 . ASP D 1 104 ? 172.078 183.215 139.510 1.00 142.29 ? 104 ASP B OD1 1 
ATOM   9460  O  OD2 . ASP D 1 104 ? 174.181 182.832 139.078 1.00 148.44 ? 104 ASP B OD2 1 
ATOM   9461  N  N   . ALA D 1 105 ? 170.635 179.625 136.343 1.00 74.95  ? 105 ALA B N   1 
ATOM   9462  C  CA  . ALA D 1 105 ? 170.326 178.501 135.430 1.00 81.97  ? 105 ALA B CA  1 
ATOM   9463  C  C   . ALA D 1 105 ? 169.748 179.034 134.119 1.00 79.41  ? 105 ALA B C   1 
ATOM   9464  O  O   . ALA D 1 105 ? 170.188 178.633 133.013 1.00 72.73  ? 105 ALA B O   1 
ATOM   9465  C  CB  . ALA D 1 105 ? 169.379 177.535 136.067 1.00 93.19  ? 105 ALA B CB  1 
ATOM   9466  N  N   . LEU D 1 106 ? 168.822 179.975 134.245 1.00 71.79  ? 106 LEU B N   1 
ATOM   9467  C  CA  . LEU D 1 106 ? 168.132 180.520 133.055 1.00 70.50  ? 106 LEU B CA  1 
ATOM   9468  C  C   . LEU D 1 106 ? 169.109 181.333 132.223 1.00 62.47  ? 106 LEU B C   1 
ATOM   9469  O  O   . LEU D 1 106 ? 169.050 181.256 131.009 1.00 63.57  ? 106 LEU B O   1 
ATOM   9470  C  CB  . LEU D 1 106 ? 166.915 181.330 133.478 1.00 74.64  ? 106 LEU B CB  1 
ATOM   9471  C  CG  . LEU D 1 106 ? 165.618 180.515 133.532 1.00 76.88  ? 106 LEU B CG  1 
ATOM   9472  C  CD1 . LEU D 1 106 ? 164.492 181.370 134.100 1.00 85.41  ? 106 LEU B CD1 1 
ATOM   9473  C  CD2 . LEU D 1 106 ? 165.249 180.008 132.163 1.00 63.86  ? 106 LEU B CD2 1 
ATOM   9474  N  N   . MET D 1 107 ? 169.993 182.085 132.840 1.00 68.77  ? 107 MET B N   1 
ATOM   9475  C  CA  . MET D 1 107 ? 170.913 182.936 132.050 1.00 76.38  ? 107 MET B CA  1 
ATOM   9476  C  C   . MET D 1 107 ? 171.951 182.063 131.346 1.00 77.92  ? 107 MET B C   1 
ATOM   9477  O  O   . MET D 1 107 ? 172.255 182.397 130.169 1.00 80.07  ? 107 MET B O   1 
ATOM   9478  C  CB  . MET D 1 107 ? 171.602 183.995 132.909 1.00 78.52  ? 107 MET B CB  1 
ATOM   9479  C  CG  . MET D 1 107 ? 172.566 183.445 133.926 1.00 69.12  ? 107 MET B CG  1 
ATOM   9480  S  SD  . MET D 1 107 ? 173.106 184.719 135.107 1.00 87.36  ? 107 MET B SD  1 
ATOM   9481  C  CE  . MET D 1 107 ? 174.495 183.859 135.839 1.00 98.18  ? 107 MET B CE  1 
ATOM   9482  N  N   . CYS D 1 108 ? 172.410 180.974 131.972 1.00 75.66  ? 108 CYS B N   1 
ATOM   9483  C  CA  . CYS D 1 108 ? 173.310 180.002 131.292 1.00 75.23  ? 108 CYS B CA  1 
ATOM   9484  C  C   . CYS D 1 108 ? 172.588 179.425 130.068 1.00 76.87  ? 108 CYS B C   1 
ATOM   9485  O  O   . CYS D 1 108 ? 173.167 179.442 128.939 1.00 68.67  ? 108 CYS B O   1 
ATOM   9486  C  CB  . CYS D 1 108 ? 173.725 178.854 132.193 1.00 79.15  ? 108 CYS B CB  1 
ATOM   9487  S  SG  . CYS D 1 108 ? 174.681 179.359 133.644 1.00 104.17 ? 108 CYS B SG  1 
ATOM   9488  N  N   . VAL D 1 109 ? 171.349 178.983 130.263 1.00 66.68  ? 109 VAL B N   1 
ATOM   9489  C  CA  . VAL D 1 109 ? 170.598 178.347 129.151 1.00 67.64  ? 109 VAL B CA  1 
ATOM   9490  C  C   . VAL D 1 109 ? 170.333 179.381 128.050 1.00 66.47  ? 109 VAL B C   1 
ATOM   9491  O  O   . VAL D 1 109 ? 170.503 179.043 126.863 1.00 66.44  ? 109 VAL B O   1 
ATOM   9492  C  CB  . VAL D 1 109 ? 169.305 177.702 129.653 1.00 61.65  ? 109 VAL B CB  1 
ATOM   9493  C  CG1 . VAL D 1 109 ? 168.520 177.136 128.484 1.00 58.43  ? 109 VAL B CG1 1 
ATOM   9494  C  CG2 . VAL D 1 109 ? 169.618 176.634 130.680 1.00 57.82  ? 109 VAL B CG2 1 
ATOM   9495  N  N   . VAL D 1 110 ? 169.959 180.598 128.428 1.00 57.86  ? 110 VAL B N   1 
ATOM   9496  C  CA  . VAL D 1 110 ? 169.600 181.629 127.428 1.00 69.27  ? 110 VAL B CA  1 
ATOM   9497  C  C   . VAL D 1 110 ? 170.850 182.010 126.638 1.00 84.71  ? 110 VAL B C   1 
ATOM   9498  O  O   . VAL D 1 110 ? 170.746 182.119 125.388 1.00 86.44  ? 110 VAL B O   1 
ATOM   9499  C  CB  . VAL D 1 110 ? 168.922 182.830 128.083 1.00 68.12  ? 110 VAL B CB  1 
ATOM   9500  C  CG1 . VAL D 1 110 ? 168.894 183.997 127.126 1.00 69.04  ? 110 VAL B CG1 1 
ATOM   9501  C  CG2 . VAL D 1 110 ? 167.509 182.495 128.527 1.00 63.48  ? 110 VAL B CG2 1 
ATOM   9502  N  N   . ALA D 1 111 ? 171.987 182.181 127.312 1.00 89.91  ? 111 ALA B N   1 
ATOM   9503  C  CA  . ALA D 1 111 ? 173.266 182.515 126.633 1.00 90.28  ? 111 ALA B CA  1 
ATOM   9504  C  C   . ALA D 1 111 ? 173.653 181.384 125.684 1.00 98.03  ? 111 ALA B C   1 
ATOM   9505  O  O   . ALA D 1 111 ? 174.206 181.694 124.602 1.00 108.10 ? 111 ALA B O   1 
ATOM   9506  C  CB  . ALA D 1 111 ? 174.360 182.797 127.617 1.00 85.72  ? 111 ALA B CB  1 
ATOM   9507  N  N   . GLY D 1 112 ? 173.348 180.135 126.045 1.00 90.80  ? 112 GLY B N   1 
ATOM   9508  C  CA  . GLY D 1 112 ? 173.697 178.963 125.221 1.00 107.93 ? 112 GLY B CA  1 
ATOM   9509  C  C   . GLY D 1 112 ? 172.724 178.711 124.077 1.00 102.52 ? 112 GLY B C   1 
ATOM   9510  O  O   . GLY D 1 112 ? 173.082 177.950 123.151 1.00 95.25  ? 112 GLY B O   1 
ATOM   9511  N  N   . THR D 1 113 ? 171.496 179.220 124.161 1.00 98.30  ? 113 THR B N   1 
ATOM   9512  C  CA  . THR D 1 113 ? 170.394 178.718 123.299 1.00 105.81 ? 113 THR B CA  1 
ATOM   9513  C  C   . THR D 1 113 ? 169.723 179.819 122.483 1.00 106.67 ? 113 THR B C   1 
ATOM   9514  O  O   . THR D 1 113 ? 169.230 179.496 121.400 1.00 143.86 ? 113 THR B O   1 
ATOM   9515  C  CB  . THR D 1 113 ? 169.364 177.966 124.142 1.00 114.79 ? 113 THR B CB  1 
ATOM   9516  O  OG1 . THR D 1 113 ? 168.826 178.846 125.130 1.00 112.64 ? 113 THR B OG1 1 
ATOM   9517  C  CG2 . THR D 1 113 ? 169.964 176.740 124.794 1.00 123.39 ? 113 THR B CG2 1 
ATOM   9518  N  N   . VAL D 1 114 ? 169.657 181.049 122.976 1.00 96.14  ? 114 VAL B N   1 
ATOM   9519  C  CA  . VAL D 1 114 ? 168.960 182.146 122.257 1.00 88.84  ? 114 VAL B CA  1 
ATOM   9520  C  C   . VAL D 1 114 ? 170.021 182.962 121.524 1.00 75.93  ? 114 VAL B C   1 
ATOM   9521  O  O   . VAL D 1 114 ? 170.791 183.635 122.144 1.00 55.70  ? 114 VAL B O   1 
ATOM   9522  C  CB  . VAL D 1 114 ? 168.100 182.992 123.204 1.00 89.62  ? 114 VAL B CB  1 
ATOM   9523  C  CG1 . VAL D 1 114 ? 167.155 183.917 122.438 1.00 84.43  ? 114 VAL B CG1 1 
ATOM   9524  C  CG2 . VAL D 1 114 ? 167.334 182.103 124.159 1.00 80.62  ? 114 VAL B CG2 1 
ATOM   9525  N  N   . HIS D 1 115 ? 169.999 182.905 120.209 1.00 78.85  ? 115 HIS B N   1 
ATOM   9526  C  CA  . HIS D 1 115 ? 171.156 183.282 119.378 1.00 79.86  ? 115 HIS B CA  1 
ATOM   9527  C  C   . HIS D 1 115 ? 170.871 184.525 118.558 1.00 78.72  ? 115 HIS B C   1 
ATOM   9528  O  O   . HIS D 1 115 ? 169.687 184.893 118.348 1.00 85.73  ? 115 HIS B O   1 
ATOM   9529  C  CB  . HIS D 1 115 ? 171.587 182.114 118.499 1.00 97.81  ? 115 HIS B CB  1 
ATOM   9530  C  CG  . HIS D 1 115 ? 172.059 180.930 119.276 1.00 103.85 ? 115 HIS B CG  1 
ATOM   9531  N  ND1 . HIS D 1 115 ? 173.122 180.986 120.151 1.00 94.16  ? 115 HIS B ND1 1 
ATOM   9532  C  CD2 . HIS D 1 115 ? 171.611 179.657 119.320 1.00 114.77 ? 115 HIS B CD2 1 
ATOM   9533  C  CE1 . HIS D 1 115 ? 173.325 179.807 120.689 1.00 92.53  ? 115 HIS B CE1 1 
ATOM   9534  N  NE2 . HIS D 1 115 ? 172.405 178.969 120.204 1.00 102.18 ? 115 HIS B NE2 1 
ATOM   9535  N  N   . GLY D 1 116 ? 171.959 185.123 118.083 1.00 91.16  ? 116 GLY B N   1 
ATOM   9536  C  CA  . GLY D 1 116 ? 171.931 186.337 117.257 1.00 115.75 ? 116 GLY B CA  1 
ATOM   9537  C  C   . GLY D 1 116 ? 172.689 187.463 117.920 1.00 124.15 ? 116 GLY B C   1 
ATOM   9538  O  O   . GLY D 1 116 ? 172.329 187.869 119.045 1.00 132.11 ? 116 GLY B O   1 
ATOM   9539  N  N   . ARG D 1 117 ? 173.689 187.994 117.230 1.00 131.69 ? 117 ARG B N   1 
ATOM   9540  C  CA  . ARG D 1 117 ? 174.459 189.169 117.703 1.00 136.87 ? 117 ARG B CA  1 
ATOM   9541  C  C   . ARG D 1 117 ? 173.714 190.459 117.356 1.00 131.36 ? 117 ARG B C   1 
ATOM   9542  O  O   . ARG D 1 117 ? 174.118 191.508 117.883 1.00 137.70 ? 117 ARG B O   1 
ATOM   9543  C  CB  . ARG D 1 117 ? 175.861 189.176 117.098 1.00 160.44 ? 117 ARG B CB  1 
ATOM   9544  C  CG  . ARG D 1 117 ? 176.911 188.599 118.033 1.00 178.00 ? 117 ARG B CG  1 
ATOM   9545  C  CD  . ARG D 1 117 ? 178.245 188.365 117.348 1.00 203.22 ? 117 ARG B CD  1 
ATOM   9546  N  NE  . ARG D 1 117 ? 178.117 187.428 116.234 1.00 232.22 ? 117 ARG B NE  1 
ATOM   9547  C  CZ  . ARG D 1 117 ? 178.714 187.525 115.041 1.00 261.91 ? 117 ARG B CZ  1 
ATOM   9548  N  NH1 . ARG D 1 117 ? 179.519 188.537 114.746 1.00 271.24 ? 117 ARG B NH1 1 
ATOM   9549  N  NH2 . ARG D 1 117 ? 178.494 186.591 114.128 1.00 268.20 ? 117 ARG B NH2 1 
ATOM   9550  N  N   . ASP D 1 118 ? 172.718 190.406 116.477 1.00 131.91 ? 118 ASP B N   1 
ATOM   9551  C  CA  . ASP D 1 118 ? 171.950 191.602 116.057 1.00 133.00 ? 118 ASP B CA  1 
ATOM   9552  C  C   . ASP D 1 118 ? 171.125 192.128 117.234 1.00 114.51 ? 118 ASP B C   1 
ATOM   9553  O  O   . ASP D 1 118 ? 171.130 191.521 118.317 1.00 85.41  ? 118 ASP B O   1 
ATOM   9554  C  CB  . ASP D 1 118 ? 171.082 191.273 114.842 1.00 150.77 ? 118 ASP B CB  1 
ATOM   9555  C  CG  . ASP D 1 118 ? 170.178 190.079 115.074 1.00 155.70 ? 118 ASP B CG  1 
ATOM   9556  O  OD1 . ASP D 1 118 ? 170.413 189.357 116.068 1.00 161.85 ? 118 ASP B OD1 1 
ATOM   9557  O  OD2 . ASP D 1 118 ? 169.270 189.866 114.263 1.00 172.34 ? 118 ASP B OD2 1 
ATOM   9558  N  N   . ASP D 1 119 ? 170.426 193.232 117.008 1.00 122.85 ? 119 ASP B N   1 
ATOM   9559  C  CA  . ASP D 1 119 ? 169.610 193.886 118.060 1.00 127.87 ? 119 ASP B CA  1 
ATOM   9560  C  C   . ASP D 1 119 ? 168.459 192.977 118.477 1.00 113.82 ? 119 ASP B C   1 
ATOM   9561  O  O   . ASP D 1 119 ? 168.077 193.016 119.654 1.00 101.20 ? 119 ASP B O   1 
ATOM   9562  C  CB  . ASP D 1 119 ? 169.089 195.243 117.600 1.00 157.44 ? 119 ASP B CB  1 
ATOM   9563  C  CG  . ASP D 1 119 ? 170.066 196.374 117.867 1.00 176.39 ? 119 ASP B CG  1 
ATOM   9564  O  OD1 . ASP D 1 119 ? 170.865 196.242 118.813 1.00 161.03 ? 119 ASP B OD1 1 
ATOM   9565  O  OD2 . ASP D 1 119 ? 170.022 197.378 117.127 1.00 197.94 ? 119 ASP B OD2 1 
ATOM   9566  N  N   . ARG D 1 120 ? 167.924 192.172 117.562 1.00 108.69 ? 120 ARG B N   1 
ATOM   9567  C  CA  . ARG D 1 120 ? 166.735 191.345 117.874 1.00 105.65 ? 120 ARG B CA  1 
ATOM   9568  C  C   . ARG D 1 120 ? 167.127 190.210 118.826 1.00 100.41 ? 120 ARG B C   1 
ATOM   9569  O  O   . ARG D 1 120 ? 166.342 189.909 119.746 1.00 84.13  ? 120 ARG B O   1 
ATOM   9570  C  CB  . ARG D 1 120 ? 166.110 190.802 116.593 1.00 110.67 ? 120 ARG B CB  1 
ATOM   9571  C  CG  . ARG D 1 120 ? 164.771 190.125 116.835 1.00 113.80 ? 120 ARG B CG  1 
ATOM   9572  C  CD  . ARG D 1 120 ? 163.868 190.226 115.628 1.00 123.62 ? 120 ARG B CD  1 
ATOM   9573  N  NE  . ARG D 1 120 ? 162.591 189.566 115.861 1.00 126.71 ? 120 ARG B NE  1 
ATOM   9574  C  CZ  . ARG D 1 120 ? 161.551 190.070 116.529 1.00 130.66 ? 120 ARG B CZ  1 
ATOM   9575  N  NH1 . ARG D 1 120 ? 161.613 191.261 117.103 1.00 138.65 ? 120 ARG B NH1 1 
ATOM   9576  N  NH2 . ARG D 1 120 ? 160.448 189.346 116.643 1.00 136.16 ? 120 ARG B NH2 1 
ATOM   9577  N  N   . GLY D 1 121 ? 168.295 189.596 118.613 1.00 104.78 ? 121 GLY B N   1 
ATOM   9578  C  CA  . GLY D 1 121 ? 168.797 188.546 119.522 1.00 94.45  ? 121 GLY B CA  1 
ATOM   9579  C  C   . GLY D 1 121 ? 169.047 189.096 120.911 1.00 80.44  ? 121 GLY B C   1 
ATOM   9580  O  O   . GLY D 1 121 ? 168.669 188.440 121.901 1.00 67.92  ? 121 GLY B O   1 
ATOM   9581  N  N   . ARG D 1 122 ? 169.669 190.266 120.980 1.00 89.73  ? 122 ARG B N   1 
ATOM   9582  C  CA  . ARG D 1 122 ? 169.897 190.963 122.272 1.00 101.45 ? 122 ARG B CA  1 
ATOM   9583  C  C   . ARG D 1 122 ? 168.540 191.202 122.928 1.00 110.15 ? 122 ARG B C   1 
ATOM   9584  O  O   . ARG D 1 122 ? 168.409 190.974 124.136 1.00 98.81  ? 122 ARG B O   1 
ATOM   9585  C  CB  . ARG D 1 122 ? 170.615 192.293 122.058 1.00 97.40  ? 122 ARG B CB  1 
ATOM   9586  C  CG  . ARG D 1 122 ? 171.966 192.162 121.377 1.00 116.42 ? 122 ARG B CG  1 
ATOM   9587  C  CD  . ARG D 1 122 ? 172.823 193.393 121.603 1.00 126.00 ? 122 ARG B CD  1 
ATOM   9588  N  NE  . ARG D 1 122 ? 172.577 193.996 122.911 1.00 113.80 ? 122 ARG B NE  1 
ATOM   9589  C  CZ  . ARG D 1 122 ? 172.502 195.297 123.172 1.00 110.07 ? 122 ARG B CZ  1 
ATOM   9590  N  NH1 . ARG D 1 122 ? 172.634 196.198 122.210 1.00 106.71 ? 122 ARG B NH1 1 
ATOM   9591  N  NH2 . ARG D 1 122 ? 172.270 195.707 124.408 1.00 126.54 ? 122 ARG B NH2 1 
ATOM   9592  N  N   . LEU D 1 123 ? 167.565 191.669 122.154 1.00 101.30 ? 123 LEU B N   1 
ATOM   9593  C  CA  . LEU D 1 123 ? 166.219 191.973 122.696 1.00 92.47  ? 123 LEU B CA  1 
ATOM   9594  C  C   . LEU D 1 123 ? 165.615 190.695 123.268 1.00 85.90  ? 123 LEU B C   1 
ATOM   9595  O  O   . LEU D 1 123 ? 165.075 190.740 124.369 1.00 97.37  ? 123 LEU B O   1 
ATOM   9596  C  CB  . LEU D 1 123 ? 165.340 192.552 121.588 1.00 109.91 ? 123 LEU B CB  1 
ATOM   9597  C  CG  . LEU D 1 123 ? 165.231 194.069 121.583 1.00 112.64 ? 123 LEU B CG  1 
ATOM   9598  C  CD1 . LEU D 1 123 ? 164.580 194.552 120.290 1.00 127.79 ? 123 LEU B CD1 1 
ATOM   9599  C  CD2 . LEU D 1 123 ? 164.458 194.547 122.798 1.00 103.21 ? 123 LEU B CD2 1 
ATOM   9600  N  N   . TYR D 1 124 ? 165.670 189.591 122.533 1.00 75.38  ? 124 TYR B N   1 
ATOM   9601  C  CA  . TYR D 1 124 ? 165.081 188.308 122.998 1.00 73.61  ? 124 TYR B CA  1 
ATOM   9602  C  C   . TYR D 1 124 ? 165.736 187.874 124.316 1.00 72.74  ? 124 TYR B C   1 
ATOM   9603  O  O   . TYR D 1 124 ? 165.024 187.587 125.283 1.00 54.79  ? 124 TYR B O   1 
ATOM   9604  C  CB  . TYR D 1 124 ? 165.264 187.208 121.964 1.00 80.99  ? 124 TYR B CB  1 
ATOM   9605  C  CG  . TYR D 1 124 ? 164.105 187.058 121.026 1.00 80.92  ? 124 TYR B CG  1 
ATOM   9606  C  CD1 . TYR D 1 124 ? 162.917 186.506 121.460 1.00 69.66  ? 124 TYR B CD1 1 
ATOM   9607  C  CD2 . TYR D 1 124 ? 164.219 187.422 119.694 1.00 93.61  ? 124 TYR B CD2 1 
ATOM   9608  C  CE1 . TYR D 1 124 ? 161.872 186.285 120.579 1.00 70.53  ? 124 TYR B CE1 1 
ATOM   9609  C  CE2 . TYR D 1 124 ? 163.177 187.220 118.808 1.00 78.90  ? 124 TYR B CE2 1 
ATOM   9610  C  CZ  . TYR D 1 124 ? 162.003 186.644 119.251 1.00 74.29  ? 124 TYR B CZ  1 
ATOM   9611  O  OH  . TYR D 1 124 ? 160.986 186.448 118.370 1.00 88.59  ? 124 TYR B OH  1 
ATOM   9612  N  N   . ARG D 1 125 ? 167.062 187.843 124.364 1.00 69.16  ? 125 ARG B N   1 
ATOM   9613  C  CA  . ARG D 1 125 ? 167.769 187.350 125.563 1.00 72.73  ? 125 ARG B CA  1 
ATOM   9614  C  C   . ARG D 1 125 ? 167.466 188.275 126.744 1.00 85.67  ? 125 ARG B C   1 
ATOM   9615  O  O   . ARG D 1 125 ? 167.137 187.774 127.848 1.00 70.56  ? 125 ARG B O   1 
ATOM   9616  C  CB  . ARG D 1 125 ? 169.271 187.278 125.293 1.00 72.66  ? 125 ARG B CB  1 
ATOM   9617  C  CG  . ARG D 1 125 ? 169.675 186.182 124.327 1.00 79.64  ? 125 ARG B CG  1 
ATOM   9618  C  CD  . ARG D 1 125 ? 171.177 186.045 124.262 1.00 67.47  ? 125 ARG B CD  1 
ATOM   9619  N  NE  . ARG D 1 125 ? 171.784 187.190 123.618 1.00 55.68  ? 125 ARG B NE  1 
ATOM   9620  C  CZ  . ARG D 1 125 ? 171.963 187.346 122.311 1.00 56.75  ? 125 ARG B CZ  1 
ATOM   9621  N  NH1 . ARG D 1 125 ? 171.570 186.429 121.456 1.00 58.77  ? 125 ARG B NH1 1 
ATOM   9622  N  NH2 . ARG D 1 125 ? 172.539 188.443 121.847 1.00 60.23  ? 125 ARG B NH2 1 
ATOM   9623  N  N   . ARG D 1 126 ? 167.597 189.584 126.536 1.00 91.77  ? 126 ARG B N   1 
ATOM   9624  C  CA  . ARG D 1 126 ? 167.371 190.572 127.615 1.00 86.40  ? 126 ARG B CA  1 
ATOM   9625  C  C   . ARG D 1 126 ? 165.917 190.475 128.096 1.00 91.90  ? 126 ARG B C   1 
ATOM   9626  O  O   . ARG D 1 126 ? 165.688 190.533 129.311 1.00 84.11  ? 126 ARG B O   1 
ATOM   9627  C  CB  . ARG D 1 126 ? 167.696 191.972 127.107 1.00 93.63  ? 126 ARG B CB  1 
ATOM   9628  C  CG  . ARG D 1 126 ? 169.180 192.254 126.973 1.00 96.26  ? 126 ARG B CG  1 
ATOM   9629  C  CD  . ARG D 1 126 ? 169.414 193.736 126.699 1.00 110.52 ? 126 ARG B CD  1 
ATOM   9630  N  NE  . ARG D 1 126 ? 169.096 194.538 127.874 1.00 110.42 ? 126 ARG B NE  1 
ATOM   9631  C  CZ  . ARG D 1 126 ? 169.959 194.895 128.827 1.00 105.85 ? 126 ARG B CZ  1 
ATOM   9632  N  NH1 . ARG D 1 126 ? 171.244 194.568 128.754 1.00 97.40  ? 126 ARG B NH1 1 
ATOM   9633  N  NH2 . ARG D 1 126 ? 169.527 195.607 129.852 1.00 107.94 ? 126 ARG B NH2 1 
ATOM   9634  N  N   . THR D 1 127 ? 164.960 190.320 127.185 1.00 77.39  ? 127 THR B N   1 
ATOM   9635  C  CA  . THR D 1 127 ? 163.528 190.286 127.551 1.00 83.52  ? 127 THR B CA  1 
ATOM   9636  C  C   . THR D 1 127 ? 163.220 189.005 128.331 1.00 86.79  ? 127 THR B C   1 
ATOM   9637  O  O   . THR D 1 127 ? 162.416 189.105 129.296 1.00 74.83  ? 127 THR B O   1 
ATOM   9638  C  CB  . THR D 1 127 ? 162.621 190.435 126.333 1.00 73.30  ? 127 THR B CB  1 
ATOM   9639  O  OG1 . THR D 1 127 ? 163.019 191.628 125.658 1.00 89.96  ? 127 THR B OG1 1 
ATOM   9640  C  CG2 . THR D 1 127 ? 161.163 190.517 126.729 1.00 74.45  ? 127 THR B CG2 1 
ATOM   9641  N  N   . LEU D 1 128 ? 163.787 187.860 127.933 1.00 76.52  ? 128 LEU B N   1 
ATOM   9642  C  CA  . LEU D 1 128 ? 163.550 186.583 128.672 1.00 69.73  ? 128 LEU B CA  1 
ATOM   9643  C  C   . LEU D 1 128 ? 164.080 186.724 130.094 1.00 64.27  ? 128 LEU B C   1 
ATOM   9644  O  O   . LEU D 1 128 ? 163.355 186.416 131.039 1.00 71.30  ? 128 LEU B O   1 
ATOM   9645  C  CB  . LEU D 1 128 ? 164.206 185.400 127.964 1.00 65.51  ? 128 LEU B CB  1 
ATOM   9646  C  CG  . LEU D 1 128 ? 163.529 184.966 126.671 1.00 78.88  ? 128 LEU B CG  1 
ATOM   9647  C  CD1 . LEU D 1 128 ? 164.421 184.024 125.911 1.00 79.37  ? 128 LEU B CD1 1 
ATOM   9648  C  CD2 . LEU D 1 128 ? 162.186 184.293 126.933 1.00 102.19 ? 128 LEU B CD2 1 
ATOM   9649  N  N   . MET D 1 129 ? 165.291 187.230 130.244 1.00 75.13  ? 129 MET B N   1 
ATOM   9650  C  CA  . MET D 1 129 ? 165.877 187.382 131.597 1.00 76.12  ? 129 MET B CA  1 
ATOM   9651  C  C   . MET D 1 129 ? 165.084 188.424 132.370 1.00 82.83  ? 129 MET B C   1 
ATOM   9652  O  O   . MET D 1 129 ? 164.913 188.233 133.577 1.00 87.88  ? 129 MET B O   1 
ATOM   9653  C  CB  . MET D 1 129 ? 167.352 187.767 131.517 1.00 80.70  ? 129 MET B CB  1 
ATOM   9654  C  CG  . MET D 1 129 ? 168.237 186.652 130.984 1.00 84.70  ? 129 MET B CG  1 
ATOM   9655  S  SD  . MET D 1 129 ? 167.745 184.947 131.416 1.00 91.25  ? 129 MET B SD  1 
ATOM   9656  C  CE  . MET D 1 129 ? 167.999 184.957 133.179 1.00 69.86  ? 129 MET B CE  1 
ATOM   9657  N  N   . ARG D 1 130 ? 164.596 189.471 131.710 1.00 76.93  ? 130 ARG B N   1 
ATOM   9658  C  CA  . ARG D 1 130 ? 163.806 190.509 132.408 1.00 80.43  ? 130 ARG B CA  1 
ATOM   9659  C  C   . ARG D 1 130 ? 162.465 189.932 132.849 1.00 70.43  ? 130 ARG B C   1 
ATOM   9660  O  O   . ARG D 1 130 ? 161.997 190.333 133.905 1.00 80.46  ? 130 ARG B O   1 
ATOM   9661  C  CB  . ARG D 1 130 ? 163.628 191.752 131.541 1.00 78.44  ? 130 ARG B CB  1 
ATOM   9662  C  CG  . ARG D 1 130 ? 163.027 192.931 132.303 1.00 65.78  ? 130 ARG B CG  1 
ATOM   9663  C  CD  . ARG D 1 130 ? 163.030 194.171 131.461 1.00 71.39  ? 130 ARG B CD  1 
ATOM   9664  N  NE  . ARG D 1 130 ? 162.402 193.978 130.170 1.00 77.10  ? 130 ARG B NE  1 
ATOM   9665  C  CZ  . ARG D 1 130 ? 161.093 193.872 129.955 1.00 76.46  ? 130 ARG B CZ  1 
ATOM   9666  N  NH1 . ARG D 1 130 ? 160.229 193.939 130.958 1.00 59.95  ? 130 ARG B NH1 1 
ATOM   9667  N  NH2 . ARG D 1 130 ? 160.662 193.673 128.715 1.00 90.36  ? 130 ARG B NH2 1 
ATOM   9668  N  N   . TYR D 1 131 ? 161.830 189.077 132.059 1.00 72.99  ? 131 TYR B N   1 
ATOM   9669  C  CA  . TYR D 1 131 ? 160.558 188.425 132.481 1.00 66.18  ? 131 TYR B CA  1 
ATOM   9670  C  C   . TYR D 1 131 ? 160.826 187.603 133.733 1.00 68.47  ? 131 TYR B C   1 
ATOM   9671  O  O   . TYR D 1 131 ? 160.025 187.656 134.661 1.00 60.28  ? 131 TYR B O   1 
ATOM   9672  C  CB  . TYR D 1 131 ? 159.969 187.524 131.386 1.00 55.42  ? 131 TYR B CB  1 
ATOM   9673  C  CG  . TYR D 1 131 ? 159.326 188.282 130.271 1.00 57.99  ? 131 TYR B CG  1 
ATOM   9674  C  CD1 . TYR D 1 131 ? 158.818 189.552 130.496 1.00 56.21  ? 131 TYR B CD1 1 
ATOM   9675  C  CD2 . TYR D 1 131 ? 159.185 187.720 129.011 1.00 59.42  ? 131 TYR B CD2 1 
ATOM   9676  C  CE1 . TYR D 1 131 ? 158.228 190.273 129.473 1.00 58.82  ? 131 TYR B CE1 1 
ATOM   9677  C  CE2 . TYR D 1 131 ? 158.574 188.428 127.990 1.00 61.65  ? 131 TYR B CE2 1 
ATOM   9678  C  CZ  . TYR D 1 131 ? 158.104 189.711 128.217 1.00 61.05  ? 131 TYR B CZ  1 
ATOM   9679  O  OH  . TYR D 1 131 ? 157.518 190.418 127.212 1.00 71.66  ? 131 TYR B OH  1 
ATOM   9680  N  N   . ALA D 1 132 ? 161.920 186.852 133.762 1.00 78.67  ? 132 ALA B N   1 
ATOM   9681  C  CA  . ALA D 1 132 ? 162.273 186.061 134.954 1.00 94.83  ? 132 ALA B CA  1 
ATOM   9682  C  C   . ALA D 1 132 ? 162.455 187.005 136.149 1.00 98.34  ? 132 ALA B C   1 
ATOM   9683  O  O   . ALA D 1 132 ? 161.854 186.767 137.204 1.00 84.50  ? 132 ALA B O   1 
ATOM   9684  C  CB  . ALA D 1 132 ? 163.502 185.240 134.692 1.00 103.53 ? 132 ALA B CB  1 
ATOM   9685  N  N   . GLY D 1 133 ? 163.237 188.066 135.980 1.00 101.77 ? 133 GLY B N   1 
ATOM   9686  C  CA  . GLY D 1 133 ? 163.464 189.073 137.034 1.00 101.13 ? 133 GLY B CA  1 
ATOM   9687  C  C   . GLY D 1 133 ? 162.164 189.705 137.485 1.00 84.72  ? 133 GLY B C   1 
ATOM   9688  O  O   . GLY D 1 133 ? 162.013 189.940 138.686 1.00 87.49  ? 133 GLY B O   1 
ATOM   9689  N  N   . LEU D 1 134 ? 161.248 189.973 136.562 1.00 74.23  ? 134 LEU B N   1 
ATOM   9690  C  CA  . LEU D 1 134 ? 159.955 190.642 136.875 1.00 64.13  ? 134 LEU B CA  1 
ATOM   9691  C  C   . LEU D 1 134 ? 159.101 189.698 137.692 1.00 64.31  ? 134 LEU B C   1 
ATOM   9692  O  O   . LEU D 1 134 ? 158.474 190.160 138.637 1.00 69.48  ? 134 LEU B O   1 
ATOM   9693  C  CB  . LEU D 1 134 ? 159.239 191.031 135.587 1.00 59.22  ? 134 LEU B CB  1 
ATOM   9694  C  CG  . LEU D 1 134 ? 157.870 191.664 135.761 1.00 59.09  ? 134 LEU B CG  1 
ATOM   9695  C  CD1 . LEU D 1 134 ? 157.934 192.859 136.690 1.00 65.39  ? 134 LEU B CD1 1 
ATOM   9696  C  CD2 . LEU D 1 134 ? 157.331 192.079 134.398 1.00 73.94  ? 134 LEU B CD2 1 
ATOM   9697  N  N   . SER D 1 135 ? 159.075 188.417 137.358 1.00 63.82  ? 135 SER B N   1 
ATOM   9698  C  CA  . SER D 1 135 ? 158.324 187.421 138.166 1.00 67.40  ? 135 SER B CA  1 
ATOM   9699  C  C   . SER D 1 135 ? 158.894 187.388 139.583 1.00 60.14  ? 135 SER B C   1 
ATOM   9700  O  O   . SER D 1 135 ? 158.112 187.412 140.546 1.00 55.10  ? 135 SER B O   1 
ATOM   9701  C  CB  . SER D 1 135 ? 158.344 186.078 137.537 1.00 76.75  ? 135 SER B CB  1 
ATOM   9702  O  OG  . SER D 1 135 ? 157.193 185.892 136.727 1.00 76.61  ? 135 SER B OG  1 
ATOM   9703  N  N   . ALA D 1 136 ? 160.214 187.393 139.695 1.00 68.57  ? 136 ALA B N   1 
ATOM   9704  C  CA  . ALA D 1 136 ? 160.891 187.410 141.007 1.00 67.90  ? 136 ALA B CA  1 
ATOM   9705  C  C   . ALA D 1 136 ? 160.487 188.672 141.761 1.00 71.13  ? 136 ALA B C   1 
ATOM   9706  O  O   . ALA D 1 136 ? 160.142 188.561 142.932 1.00 65.80  ? 136 ALA B O   1 
ATOM   9707  C  CB  . ALA D 1 136 ? 162.384 187.298 140.838 1.00 68.52  ? 136 ALA B CB  1 
ATOM   9708  N  N   . VAL D 1 137 ? 160.507 189.829 141.110 1.00 61.82  ? 137 VAL B N   1 
ATOM   9709  C  CA  . VAL D 1 137 ? 160.176 191.113 141.783 1.00 66.75  ? 137 VAL B CA  1 
ATOM   9710  C  C   . VAL D 1 137 ? 158.713 191.090 142.225 1.00 80.94  ? 137 VAL B C   1 
ATOM   9711  O  O   . VAL D 1 137 ? 158.422 191.544 143.351 1.00 81.75  ? 137 VAL B O   1 
ATOM   9712  C  CB  . VAL D 1 137 ? 160.462 192.308 140.876 1.00 60.45  ? 137 VAL B CB  1 
ATOM   9713  C  CG1 . VAL D 1 137 ? 159.724 193.546 141.328 1.00 55.41  ? 137 VAL B CG1 1 
ATOM   9714  C  CG2 . VAL D 1 137 ? 161.953 192.566 140.823 1.00 73.55  ? 137 VAL B CG2 1 
ATOM   9715  N  N   . LEU D 1 138 ? 157.805 190.594 141.393 1.00 67.30  ? 138 LEU B N   1 
ATOM   9716  C  CA  . LEU D 1 138 ? 156.357 190.633 141.732 1.00 56.61  ? 138 LEU B CA  1 
ATOM   9717  C  C   . LEU D 1 138 ? 156.151 189.779 142.968 1.00 67.59  ? 138 LEU B C   1 
ATOM   9718  O  O   . LEU D 1 138 ? 155.508 190.253 143.920 1.00 89.25  ? 138 LEU B O   1 
ATOM   9719  C  CB  . LEU D 1 138 ? 155.520 190.110 140.573 1.00 56.10  ? 138 LEU B CB  1 
ATOM   9720  C  CG  . LEU D 1 138 ? 155.506 191.030 139.359 1.00 69.63  ? 138 LEU B CG  1 
ATOM   9721  C  CD1 . LEU D 1 138 ? 154.705 190.420 138.229 1.00 62.55  ? 138 LEU B CD1 1 
ATOM   9722  C  CD2 . LEU D 1 138 ? 155.029 192.426 139.740 1.00 75.45  ? 138 LEU B CD2 1 
ATOM   9723  N  N   . ILE D 1 139 ? 156.701 188.574 142.997 1.00 68.25  ? 139 ILE B N   1 
ATOM   9724  C  CA  . ILE D 1 139 ? 156.467 187.693 144.169 1.00 61.70  ? 139 ILE B CA  1 
ATOM   9725  C  C   . ILE D 1 139 ? 157.196 188.275 145.367 1.00 69.46  ? 139 ILE B C   1 
ATOM   9726  O  O   . ILE D 1 139 ? 156.660 188.189 146.475 1.00 70.07  ? 139 ILE B O   1 
ATOM   9727  C  CB  . ILE D 1 139 ? 156.860 186.237 143.899 1.00 64.36  ? 139 ILE B CB  1 
ATOM   9728  C  CG1 . ILE D 1 139 ? 156.345 185.365 145.028 1.00 59.77  ? 139 ILE B CG1 1 
ATOM   9729  C  CG2 . ILE D 1 139 ? 158.355 186.043 143.674 1.00 63.43  ? 139 ILE B CG2 1 
ATOM   9730  C  CD1 . ILE D 1 139 ? 154.865 185.499 145.262 1.00 66.35  ? 139 ILE B CD1 1 
ATOM   9731  N  N   . LEU D 1 140 ? 158.372 188.859 145.176 1.00 73.85  ? 140 LEU B N   1 
ATOM   9732  C  CA  . LEU D 1 140 ? 159.152 189.363 146.333 1.00 71.80  ? 140 LEU B CA  1 
ATOM   9733  C  C   . LEU D 1 140 ? 158.444 190.561 146.953 1.00 73.16  ? 140 LEU B C   1 
ATOM   9734  O  O   . LEU D 1 140 ? 158.367 190.598 148.181 1.00 81.76  ? 140 LEU B O   1 
ATOM   9735  C  CB  . LEU D 1 140 ? 160.570 189.686 145.890 1.00 70.37  ? 140 LEU B CB  1 
ATOM   9736  C  CG  . LEU D 1 140 ? 161.483 188.460 145.806 1.00 61.53  ? 140 LEU B CG  1 
ATOM   9737  C  CD1 . LEU D 1 140 ? 162.868 188.864 145.291 1.00 64.23  ? 140 LEU B CD1 1 
ATOM   9738  C  CD2 . LEU D 1 140 ? 161.567 187.767 147.160 1.00 66.45  ? 140 LEU B CD2 1 
ATOM   9739  N  N   . ARG D 1 141 ? 157.911 191.479 146.160 1.00 63.68  ? 141 ARG B N   1 
ATOM   9740  C  CA  . ARG D 1 141 ? 157.126 192.603 146.728 1.00 64.11  ? 141 ARG B CA  1 
ATOM   9741  C  C   . ARG D 1 141 ? 155.828 192.068 147.321 1.00 67.69  ? 141 ARG B C   1 
ATOM   9742  O  O   . ARG D 1 141 ? 155.323 192.710 148.249 1.00 81.56  ? 141 ARG B O   1 
ATOM   9743  C  CB  . ARG D 1 141 ? 156.836 193.685 145.691 1.00 67.21  ? 141 ARG B CB  1 
ATOM   9744  C  CG  . ARG D 1 141 ? 155.827 193.306 144.619 1.00 70.25  ? 141 ARG B CG  1 
ATOM   9745  C  CD  . ARG D 1 141 ? 155.764 194.400 143.574 1.00 72.59  ? 141 ARG B CD  1 
ATOM   9746  N  NE  . ARG D 1 141 ? 155.067 195.550 144.130 1.00 72.28  ? 141 ARG B NE  1 
ATOM   9747  C  CZ  . ARG D 1 141 ? 153.760 195.779 144.042 1.00 70.44  ? 141 ARG B CZ  1 
ATOM   9748  N  NH1 . ARG D 1 141 ? 152.958 194.936 143.420 1.00 67.89  ? 141 ARG B NH1 1 
ATOM   9749  N  NH2 . ARG D 1 141 ? 153.248 196.851 144.610 1.00 77.36  ? 141 ARG B NH2 1 
ATOM   9750  N  N   . SER D 1 142 ? 155.315 190.932 146.846 1.00 60.79  ? 142 SER B N   1 
ATOM   9751  C  CA  . SER D 1 142 ? 154.178 190.253 147.516 1.00 68.44  ? 142 SER B CA  1 
ATOM   9752  C  C   . SER D 1 142 ? 154.584 189.761 148.908 1.00 64.62  ? 142 SER B C   1 
ATOM   9753  O  O   . SER D 1 142 ? 153.792 189.911 149.845 1.00 64.79  ? 142 SER B O   1 
ATOM   9754  C  CB  . SER D 1 142 ? 153.616 189.149 146.696 1.00 79.66  ? 142 SER B CB  1 
ATOM   9755  O  OG  . SER D 1 142 ? 153.057 189.629 145.473 1.00 91.85  ? 142 SER B OG  1 
ATOM   9756  N  N   . VAL D 1 143 ? 155.778 189.203 149.058 1.00 67.93  ? 143 VAL B N   1 
ATOM   9757  C  CA  . VAL D 1 143 ? 156.127 188.443 150.293 1.00 73.03  ? 143 VAL B CA  1 
ATOM   9758  C  C   . VAL D 1 143 ? 157.112 189.196 151.180 1.00 70.96  ? 143 VAL B C   1 
ATOM   9759  O  O   . VAL D 1 143 ? 157.212 188.820 152.359 1.00 72.80  ? 143 VAL B O   1 
ATOM   9760  C  CB  . VAL D 1 143 ? 156.658 187.049 149.951 1.00 76.62  ? 143 VAL B CB  1 
ATOM   9761  C  CG1 . VAL D 1 143 ? 155.709 186.341 149.011 1.00 90.91  ? 143 VAL B CG1 1 
ATOM   9762  C  CG2 . VAL D 1 143 ? 158.045 187.111 149.347 1.00 87.99  ? 143 VAL B CG2 1 
ATOM   9763  N  N   . SER D 1 144 ? 157.831 190.181 150.656 1.00 73.69  ? 144 SER B N   1 
ATOM   9764  C  CA  . SER D 1 144 ? 158.910 190.864 151.406 1.00 85.63  ? 144 SER B CA  1 
ATOM   9765  C  C   . SER D 1 144 ? 158.518 192.315 151.671 1.00 95.59  ? 144 SER B C   1 
ATOM   9766  O  O   . SER D 1 144 ? 158.257 193.048 150.699 1.00 105.63 ? 144 SER B O   1 
ATOM   9767  C  CB  . SER D 1 144 ? 160.219 190.760 150.685 1.00 80.18  ? 144 SER B CB  1 
ATOM   9768  O  OG  . SER D 1 144 ? 161.222 191.481 151.374 1.00 88.73  ? 144 SER B OG  1 
ATOM   9769  N  N   . THR D 1 145 ? 158.544 192.721 152.933 1.00 80.35  ? 145 THR B N   1 
ATOM   9770  C  CA  . THR D 1 145 ? 158.213 194.107 153.321 1.00 84.29  ? 145 THR B CA  1 
ATOM   9771  C  C   . THR D 1 145 ? 159.258 195.064 152.749 1.00 93.14  ? 145 THR B C   1 
ATOM   9772  O  O   . THR D 1 145 ? 158.868 196.190 152.378 1.00 110.06 ? 145 THR B O   1 
ATOM   9773  C  CB  . THR D 1 145 ? 158.086 194.253 154.837 1.00 83.10  ? 145 THR B CB  1 
ATOM   9774  O  OG1 . THR D 1 145 ? 159.368 194.081 155.427 1.00 67.79  ? 145 THR B OG1 1 
ATOM   9775  C  CG2 . THR D 1 145 ? 157.115 193.255 155.419 1.00 92.31  ? 145 THR B CG2 1 
ATOM   9776  N  N   . ALA D 1 146 ? 160.532 194.681 152.711 1.00 92.46  ? 146 ALA B N   1 
ATOM   9777  C  CA  . ALA D 1 146 ? 161.602 195.550 152.180 1.00 88.42  ? 146 ALA B CA  1 
ATOM   9778  C  C   . ALA D 1 146 ? 161.366 195.780 150.687 1.00 76.11  ? 146 ALA B C   1 
ATOM   9779  O  O   . ALA D 1 146 ? 161.423 196.951 150.237 1.00 106.30 ? 146 ALA B O   1 
ATOM   9780  C  CB  . ALA D 1 146 ? 162.947 194.949 152.431 1.00 99.93  ? 146 ALA B CB  1 
ATOM   9781  N  N   . VAL D 1 147 ? 161.077 194.737 149.941 1.00 57.69  ? 147 VAL B N   1 
ATOM   9782  C  CA  . VAL D 1 147 ? 160.855 194.886 148.478 1.00 67.76  ? 147 VAL B CA  1 
ATOM   9783  C  C   . VAL D 1 147 ? 159.561 195.672 148.252 1.00 79.27  ? 147 VAL B C   1 
ATOM   9784  O  O   . VAL D 1 147 ? 159.506 196.467 147.305 1.00 72.43  ? 147 VAL B O   1 
ATOM   9785  C  CB  . VAL D 1 147 ? 160.805 193.524 147.779 1.00 61.12  ? 147 VAL B CB  1 
ATOM   9786  C  CG1 . VAL D 1 147 ? 160.635 193.678 146.287 1.00 49.66  ? 147 VAL B CG1 1 
ATOM   9787  C  CG2 . VAL D 1 147 ? 162.035 192.713 148.117 1.00 59.53  ? 147 VAL B CG2 1 
ATOM   9788  N  N   . PHE D 1 148 ? 158.553 195.488 149.100 1.00 82.78  ? 148 PHE B N   1 
ATOM   9789  C  CA  . PHE D 1 148 ? 157.303 196.275 148.977 1.00 89.08  ? 148 PHE B CA  1 
ATOM   9790  C  C   . PHE D 1 148 ? 157.579 197.763 149.196 1.00 84.17  ? 148 PHE B C   1 
ATOM   9791  O  O   . PHE D 1 148 ? 157.043 198.589 148.446 1.00 102.43 ? 148 PHE B O   1 
ATOM   9792  C  CB  . PHE D 1 148 ? 156.226 195.797 149.943 1.00 93.46  ? 148 PHE B CB  1 
ATOM   9793  C  CG  . PHE D 1 148 ? 154.932 196.539 149.763 1.00 95.29  ? 148 PHE B CG  1 
ATOM   9794  C  CD1 . PHE D 1 148 ? 154.092 196.244 148.702 1.00 94.39  ? 148 PHE B CD1 1 
ATOM   9795  C  CD2 . PHE D 1 148 ? 154.589 197.568 150.619 1.00 115.38 ? 148 PHE B CD2 1 
ATOM   9796  C  CE1 . PHE D 1 148 ? 152.906 196.933 148.530 1.00 103.11 ? 148 PHE B CE1 1 
ATOM   9797  C  CE2 . PHE D 1 148 ? 153.400 198.260 150.446 1.00 120.16 ? 148 PHE B CE2 1 
ATOM   9798  C  CZ  . PHE D 1 148 ? 152.560 197.935 149.407 1.00 114.37 ? 148 PHE B CZ  1 
ATOM   9799  N  N   . LYS D 1 149 ? 158.388 198.094 150.192 1.00 75.96  ? 149 LYS B N   1 
ATOM   9800  C  CA  . LYS D 1 149 ? 158.754 199.500 150.477 1.00 80.31  ? 149 LYS B CA  1 
ATOM   9801  C  C   . LYS D 1 149 ? 159.496 200.053 149.273 1.00 70.41  ? 149 LYS B C   1 
ATOM   9802  O  O   . LYS D 1 149 ? 159.319 201.257 149.003 1.00 91.81  ? 149 LYS B O   1 
ATOM   9803  C  CB  . LYS D 1 149 ? 159.580 199.643 151.760 1.00 82.01  ? 149 LYS B CB  1 
ATOM   9804  C  CG  . LYS D 1 149 ? 158.789 199.368 153.027 1.00 88.91  ? 149 LYS B CG  1 
ATOM   9805  C  CD  . LYS D 1 149 ? 159.563 199.636 154.282 1.00 112.62 ? 149 LYS B CD  1 
ATOM   9806  C  CE  . LYS D 1 149 ? 158.747 199.406 155.539 1.00 130.60 ? 149 LYS B CE  1 
ATOM   9807  N  NZ  . LYS D 1 149 ? 158.452 197.964 155.744 1.00 139.47 ? 149 LYS B NZ  1 
ATOM   9808  N  N   . ARG D 1 150 ? 160.269 199.225 148.582 1.00 61.61  ? 150 ARG B N   1 
ATOM   9809  C  CA  . ARG D 1 150 ? 160.998 199.682 147.380 1.00 78.90  ? 150 ARG B CA  1 
ATOM   9810  C  C   . ARG D 1 150 ? 160.022 199.793 146.206 1.00 80.12  ? 150 ARG B C   1 
ATOM   9811  O  O   . ARG D 1 150 ? 160.201 200.697 145.377 1.00 83.93  ? 150 ARG B O   1 
ATOM   9812  C  CB  . ARG D 1 150 ? 162.170 198.760 147.057 1.00 81.39  ? 150 ARG B CB  1 
ATOM   9813  C  CG  . ARG D 1 150 ? 163.015 199.250 145.896 1.00 84.57  ? 150 ARG B CG  1 
ATOM   9814  C  CD  . ARG D 1 150 ? 164.075 198.230 145.597 1.00 85.57  ? 150 ARG B CD  1 
ATOM   9815  N  NE  . ARG D 1 150 ? 164.985 198.660 144.554 1.00 96.77  ? 150 ARG B NE  1 
ATOM   9816  C  CZ  . ARG D 1 150 ? 165.932 197.891 144.044 1.00 105.50 ? 150 ARG B CZ  1 
ATOM   9817  N  NH1 . ARG D 1 150 ? 166.102 196.671 144.516 1.00 97.21  ? 150 ARG B NH1 1 
ATOM   9818  N  NH2 . ARG D 1 150 ? 166.716 198.346 143.080 1.00 126.28 ? 150 ARG B NH2 1 
ATOM   9819  N  N   . PHE D 1 151 ? 159.052 198.889 146.109 1.00 81.26  ? 151 PHE B N   1 
ATOM   9820  C  CA  . PHE D 1 151 ? 158.072 198.886 145.000 1.00 87.54  ? 151 PHE B CA  1 
ATOM   9821  C  C   . PHE D 1 151 ? 156.675 198.877 145.585 1.00 96.50  ? 151 PHE B C   1 
ATOM   9822  O  O   . PHE D 1 151 ? 155.973 197.868 145.519 1.00 115.83 ? 151 PHE B O   1 
ATOM   9823  C  CB  . PHE D 1 151 ? 158.278 197.689 144.085 1.00 91.74  ? 151 PHE B CB  1 
ATOM   9824  C  CG  . PHE D 1 151 ? 159.680 197.540 143.574 1.00 91.14  ? 151 PHE B CG  1 
ATOM   9825  C  CD1 . PHE D 1 151 ? 160.157 198.331 142.553 1.00 94.60  ? 151 PHE B CD1 1 
ATOM   9826  C  CD2 . PHE D 1 151 ? 160.502 196.565 144.095 1.00 88.56  ? 151 PHE B CD2 1 
ATOM   9827  C  CE1 . PHE D 1 151 ? 161.437 198.159 142.071 1.00 110.99 ? 151 PHE B CE1 1 
ATOM   9828  C  CE2 . PHE D 1 151 ? 161.780 196.392 143.607 1.00 97.36  ? 151 PHE B CE2 1 
ATOM   9829  C  CZ  . PHE D 1 151 ? 162.238 197.179 142.587 1.00 104.48 ? 151 PHE B CZ  1 
ATOM   9830  N  N   . PRO D 1 152 ? 156.214 200.007 146.161 1.00 95.59  ? 152 PRO B N   1 
ATOM   9831  C  CA  . PRO D 1 152 ? 154.868 200.040 146.735 1.00 89.60  ? 152 PRO B CA  1 
ATOM   9832  C  C   . PRO D 1 152 ? 153.754 200.052 145.678 1.00 81.95  ? 152 PRO B C   1 
ATOM   9833  O  O   . PRO D 1 152 ? 152.627 199.764 146.026 1.00 85.25  ? 152 PRO B O   1 
ATOM   9834  C  CB  . PRO D 1 152 ? 154.881 201.313 147.578 1.00 101.31 ? 152 PRO B CB  1 
ATOM   9835  C  CG  . PRO D 1 152 ? 155.895 202.208 146.877 1.00 108.70 ? 152 PRO B CG  1 
ATOM   9836  C  CD  . PRO D 1 152 ? 156.931 201.287 146.272 1.00 94.42  ? 152 PRO B CD  1 
ATOM   9837  N  N   . THR D 1 153 ? 154.077 200.378 144.431 1.00 77.74  ? 153 THR B N   1 
ATOM   9838  C  CA  . THR D 1 153 ? 153.116 200.323 143.310 1.00 88.76  ? 153 THR B CA  1 
ATOM   9839  C  C   . THR D 1 153 ? 153.762 199.642 142.112 1.00 78.63  ? 153 THR B C   1 
ATOM   9840  O  O   . THR D 1 153 ? 154.996 199.563 142.044 1.00 85.59  ? 153 THR B O   1 
ATOM   9841  C  CB  . THR D 1 153 ? 152.606 201.724 142.959 1.00 108.91 ? 153 THR B CB  1 
ATOM   9842  O  OG1 . THR D 1 153 ? 153.711 202.601 142.754 1.00 117.67 ? 153 THR B OG1 1 
ATOM   9843  C  CG2 . THR D 1 153 ? 151.748 202.318 144.050 1.00 122.22 ? 153 THR B CG2 1 
ATOM   9844  N  N   . ILE D 1 154 ? 152.943 199.222 141.164 1.00 79.76  ? 154 ILE B N   1 
ATOM   9845  C  CA  . ILE D 1 154 ? 153.448 198.708 139.866 1.00 83.95  ? 154 ILE B CA  1 
ATOM   9846  C  C   . ILE D 1 154 ? 154.121 199.846 139.105 1.00 81.61  ? 154 ILE B C   1 
ATOM   9847  O  O   . ILE D 1 154 ? 155.036 199.550 138.322 1.00 75.23  ? 154 ILE B O   1 
ATOM   9848  C  CB  . ILE D 1 154 ? 152.314 198.037 139.074 1.00 89.19  ? 154 ILE B CB  1 
ATOM   9849  C  CG1 . ILE D 1 154 ? 151.882 196.762 139.786 1.00 95.43  ? 154 ILE B CG1 1 
ATOM   9850  C  CG2 . ILE D 1 154 ? 152.737 197.739 137.644 1.00 85.06  ? 154 ILE B CG2 1 
ATOM   9851  C  CD1 . ILE D 1 154 ? 152.942 195.691 139.725 1.00 89.37  ? 154 ILE B CD1 1 
ATOM   9852  N  N   . ASP D 1 155 ? 153.702 201.089 139.327 1.00 89.22  ? 155 ASP B N   1 
ATOM   9853  C  CA  . ASP D 1 155 ? 154.370 202.270 138.727 1.00 108.79 ? 155 ASP B CA  1 
ATOM   9854  C  C   . ASP D 1 155 ? 155.855 202.273 139.095 1.00 111.09 ? 155 ASP B C   1 
ATOM   9855  O  O   . ASP D 1 155 ? 156.694 202.577 138.212 1.00 126.80 ? 155 ASP B O   1 
ATOM   9856  C  CB  . ASP D 1 155 ? 153.698 203.558 139.171 1.00 129.25 ? 155 ASP B CB  1 
ATOM   9857  C  CG  . ASP D 1 155 ? 152.275 203.699 138.656 1.00 156.03 ? 155 ASP B CG  1 
ATOM   9858  O  OD1 . ASP D 1 155 ? 152.066 203.405 137.475 1.00 192.79 ? 155 ASP B OD1 1 
ATOM   9859  O  OD2 . ASP D 1 155 ? 151.391 204.137 139.440 1.00 166.62 ? 155 ASP B OD2 1 
ATOM   9860  N  N   . HIS D 1 156 ? 156.177 201.939 140.339 1.00 96.06  ? 156 HIS B N   1 
ATOM   9861  C  CA  . HIS D 1 156 ? 157.585 201.858 140.789 1.00 101.93 ? 156 HIS B CA  1 
ATOM   9862  C  C   . HIS D 1 156 ? 158.328 200.766 140.022 1.00 95.84  ? 156 HIS B C   1 
ATOM   9863  O  O   . HIS D 1 156 ? 159.493 200.987 139.641 1.00 115.28 ? 156 HIS B O   1 
ATOM   9864  C  CB  . HIS D 1 156 ? 157.662 201.623 142.289 1.00 108.00 ? 156 HIS B CB  1 
ATOM   9865  C  CG  . HIS D 1 156 ? 157.367 202.841 143.095 1.00 123.92 ? 156 HIS B CG  1 
ATOM   9866  N  ND1 . HIS D 1 156 ? 156.083 203.264 143.354 1.00 134.44 ? 156 HIS B ND1 1 
ATOM   9867  C  CD2 . HIS D 1 156 ? 158.186 203.714 143.718 1.00 142.36 ? 156 HIS B CD2 1 
ATOM   9868  C  CE1 . HIS D 1 156 ? 156.118 204.354 144.091 1.00 140.80 ? 156 HIS B CE1 1 
ATOM   9869  N  NE2 . HIS D 1 156 ? 157.398 204.649 144.332 1.00 147.99 ? 156 HIS B NE2 1 
ATOM   9870  N  N   . VAL D 1 157 ? 157.689 199.633 139.805 1.00 75.37  ? 157 VAL B N   1 
ATOM   9871  C  CA  . VAL D 1 157 ? 158.323 198.508 139.074 1.00 65.15  ? 157 VAL B CA  1 
ATOM   9872  C  C   . VAL D 1 157 ? 158.562 198.955 137.640 1.00 72.86  ? 157 VAL B C   1 
ATOM   9873  O  O   . VAL D 1 157 ? 159.613 198.600 137.090 1.00 105.91 ? 157 VAL B O   1 
ATOM   9874  C  CB  . VAL D 1 157 ? 157.454 197.248 139.138 1.00 62.88  ? 157 VAL B CB  1 
ATOM   9875  C  CG1 . VAL D 1 157 ? 158.014 196.139 138.282 1.00 49.39  ? 157 VAL B CG1 1 
ATOM   9876  C  CG2 . VAL D 1 157 ? 157.237 196.793 140.571 1.00 63.10  ? 157 VAL B CG2 1 
ATOM   9877  N  N   . VAL D 1 158 ? 157.644 199.701 137.047 1.00 77.05  ? 158 VAL B N   1 
ATOM   9878  C  CA  . VAL D 1 158 ? 157.810 200.148 135.643 1.00 87.08  ? 158 VAL B CA  1 
ATOM   9879  C  C   . VAL D 1 158 ? 158.972 201.133 135.595 1.00 103.48 ? 158 VAL B C   1 
ATOM   9880  O  O   . VAL D 1 158 ? 159.827 201.011 134.671 1.00 105.10 ? 158 VAL B O   1 
ATOM   9881  C  CB  . VAL D 1 158 ? 156.515 200.733 135.072 1.00 88.11  ? 158 VAL B CB  1 
ATOM   9882  C  CG1 . VAL D 1 158 ? 156.753 201.332 133.700 1.00 105.89 ? 158 VAL B CG1 1 
ATOM   9883  C  CG2 . VAL D 1 158 ? 155.432 199.667 134.999 1.00 101.34 ? 158 VAL B CG2 1 
ATOM   9884  N  N   . GLU D 1 159 ? 159.019 202.056 136.550 1.00 118.10 ? 159 GLU B N   1 
ATOM   9885  C  CA  . GLU D 1 159 ? 160.097 203.079 136.595 1.00 131.34 ? 159 GLU B CA  1 
ATOM   9886  C  C   . GLU D 1 159 ? 161.464 202.439 136.856 1.00 120.32 ? 159 GLU B C   1 
ATOM   9887  O  O   . GLU D 1 159 ? 162.465 203.044 136.437 1.00 126.55 ? 159 GLU B O   1 
ATOM   9888  C  CB  . GLU D 1 159 ? 159.794 204.163 137.624 1.00 158.12 ? 159 GLU B CB  1 
ATOM   9889  C  CG  . GLU D 1 159 ? 159.348 205.458 136.981 1.00 186.31 ? 159 GLU B CG  1 
ATOM   9890  C  CD  . GLU D 1 159 ? 158.051 205.360 136.190 1.00 217.04 ? 159 GLU B CD  1 
ATOM   9891  O  OE1 . GLU D 1 159 ? 158.092 205.531 134.952 1.00 232.68 ? 159 GLU B OE1 1 
ATOM   9892  O  OE2 . GLU D 1 159 ? 156.998 205.098 136.811 1.00 227.22 ? 159 GLU B OE2 1 
ATOM   9893  N  N   . ALA D 1 160 ? 161.518 201.269 137.489 1.00 108.21 ? 160 ALA B N   1 
ATOM   9894  C  CA  . ALA D 1 160 ? 162.795 200.566 137.767 1.00 104.09 ? 160 ALA B CA  1 
ATOM   9895  C  C   . ALA D 1 160 ? 163.285 199.806 136.534 1.00 92.96  ? 160 ALA B C   1 
ATOM   9896  O  O   . ALA D 1 160 ? 164.380 199.239 136.614 1.00 98.89  ? 160 ALA B O   1 
ATOM   9897  C  CB  . ALA D 1 160 ? 162.661 199.626 138.933 1.00 101.51 ? 160 ALA B CB  1 
ATOM   9898  N  N   . GLY D 1 161 ? 162.504 199.751 135.454 1.00 102.20 ? 161 GLY B N   1 
ATOM   9899  C  CA  . GLY D 1 161 ? 162.908 199.079 134.205 1.00 109.80 ? 161 GLY B CA  1 
ATOM   9900  C  C   . GLY D 1 161 ? 162.550 197.601 134.160 1.00 99.80  ? 161 GLY B C   1 
ATOM   9901  O  O   . GLY D 1 161 ? 162.775 197.005 133.103 1.00 94.00  ? 161 GLY B O   1 
ATOM   9902  N  N   . PHE D 1 162 ? 161.993 197.021 135.226 1.00 87.89  ? 162 PHE B N   1 
ATOM   9903  C  CA  . PHE D 1 162 ? 161.590 195.594 135.229 1.00 78.65  ? 162 PHE B CA  1 
ATOM   9904  C  C   . PHE D 1 162 ? 160.372 195.376 134.330 1.00 88.85  ? 162 PHE B C   1 
ATOM   9905  O  O   . PHE D 1 162 ? 160.289 194.284 133.720 1.00 82.40  ? 162 PHE B O   1 
ATOM   9906  C  CB  . PHE D 1 162 ? 161.260 195.108 136.627 1.00 76.36  ? 162 PHE B CB  1 
ATOM   9907  C  CG  . PHE D 1 162 ? 162.453 195.015 137.518 1.00 93.58  ? 162 PHE B CG  1 
ATOM   9908  C  CD1 . PHE D 1 162 ? 163.245 193.884 137.489 1.00 103.77 ? 162 PHE B CD1 1 
ATOM   9909  C  CD2 . PHE D 1 162 ? 162.772 196.052 138.373 1.00 108.48 ? 162 PHE B CD2 1 
ATOM   9910  C  CE1 . PHE D 1 162 ? 164.359 193.793 138.300 1.00 111.37 ? 162 PHE B CE1 1 
ATOM   9911  C  CE2 . PHE D 1 162 ? 163.886 195.963 139.183 1.00 121.33 ? 162 PHE B CE2 1 
ATOM   9912  C  CZ  . PHE D 1 162 ? 164.668 194.829 139.150 1.00 122.91 ? 162 PHE B CZ  1 
ATOM   9913  N  N   . MET D 1 163 ? 159.470 196.357 134.232 1.00 68.42  ? 163 MET B N   1 
ATOM   9914  C  CA  . MET D 1 163 ? 158.273 196.212 133.379 1.00 72.53  ? 163 MET B CA  1 
ATOM   9915  C  C   . MET D 1 163 ? 158.176 197.415 132.456 1.00 61.54  ? 163 MET B C   1 
ATOM   9916  O  O   . MET D 1 163 ? 158.403 198.532 132.900 1.00 74.79  ? 163 MET B O   1 
ATOM   9917  C  CB  . MET D 1 163 ? 157.014 196.084 134.232 1.00 89.30  ? 163 MET B CB  1 
ATOM   9918  C  CG  . MET D 1 163 ? 155.876 195.340 133.543 1.00 95.48  ? 163 MET B CG  1 
ATOM   9919  S  SD  . MET D 1 163 ? 154.268 195.750 134.280 1.00 102.34 ? 163 MET B SD  1 
ATOM   9920  C  CE  . MET D 1 163 ? 154.083 194.423 135.468 1.00 104.73 ? 163 MET B CE  1 
ATOM   9921  N  N   . THR D 1 164 ? 157.860 197.180 131.197 1.00 73.85  ? 164 THR B N   1 
ATOM   9922  C  CA  . THR D 1 164 ? 157.629 198.288 130.241 1.00 98.94  ? 164 THR B CA  1 
ATOM   9923  C  C   . THR D 1 164 ? 156.191 198.783 130.407 1.00 119.90 ? 164 THR B C   1 
ATOM   9924  O  O   . THR D 1 164 ? 155.379 198.118 131.092 1.00 145.73 ? 164 THR B O   1 
ATOM   9925  C  CB  . THR D 1 164 ? 157.954 197.864 128.810 1.00 100.11 ? 164 THR B CB  1 
ATOM   9926  O  OG1 . THR D 1 164 ? 156.899 197.036 128.332 1.00 104.23 ? 164 THR B OG1 1 
ATOM   9927  C  CG2 . THR D 1 164 ? 159.265 197.121 128.718 1.00 107.65 ? 164 THR B CG2 1 
ATOM   9928  N  N   . ARG D 1 165 ? 155.863 199.888 129.753 1.00 121.80 ? 165 ARG B N   1 
ATOM   9929  C  CA  . ARG D 1 165 ? 154.513 200.488 129.871 1.00 118.29 ? 165 ARG B CA  1 
ATOM   9930  C  C   . ARG D 1 165 ? 153.515 199.659 129.067 1.00 103.59 ? 165 ARG B C   1 
ATOM   9931  O  O   . ARG D 1 165 ? 152.359 199.547 129.525 1.00 117.43 ? 165 ARG B O   1 
ATOM   9932  C  CB  . ARG D 1 165 ? 154.546 201.948 129.423 1.00 130.08 ? 165 ARG B CB  1 
ATOM   9933  C  CG  . ARG D 1 165 ? 155.139 202.863 130.479 1.00 142.94 ? 165 ARG B CG  1 
ATOM   9934  C  CD  . ARG D 1 165 ? 155.524 204.216 129.931 1.00 163.37 ? 165 ARG B CD  1 
ATOM   9935  N  NE  . ARG D 1 165 ? 156.900 204.536 130.288 1.00 177.57 ? 165 ARG B NE  1 
ATOM   9936  C  CZ  . ARG D 1 165 ? 157.327 204.952 131.487 1.00 186.64 ? 165 ARG B CZ  1 
ATOM   9937  N  NH1 . ARG D 1 165 ? 156.491 205.124 132.503 1.00 175.00 ? 165 ARG B NH1 1 
ATOM   9938  N  NH2 . ARG D 1 165 ? 158.616 205.199 131.660 1.00 195.24 ? 165 ARG B NH2 1 
ATOM   9939  N  N   . GLU D 1 166 ? 153.918 199.130 127.914 1.00 88.37  ? 166 GLU B N   1 
ATOM   9940  C  CA  . GLU D 1 166 ? 153.040 198.243 127.121 1.00 103.22 ? 166 GLU B CA  1 
ATOM   9941  C  C   . GLU D 1 166 ? 152.747 196.993 127.947 1.00 95.42  ? 166 GLU B C   1 
ATOM   9942  O  O   . GLU D 1 166 ? 151.570 196.541 127.987 1.00 108.99 ? 166 GLU B O   1 
ATOM   9943  C  CB  . GLU D 1 166 ? 153.680 197.911 125.779 1.00 120.97 ? 166 GLU B CB  1 
ATOM   9944  C  CG  . GLU D 1 166 ? 153.822 199.114 124.865 1.00 150.59 ? 166 GLU B CG  1 
ATOM   9945  C  CD  . GLU D 1 166 ? 152.523 199.794 124.457 1.00 165.42 ? 166 GLU B CD  1 
ATOM   9946  O  OE1 . GLU D 1 166 ? 152.519 201.038 124.345 1.00 176.37 ? 166 GLU B OE1 1 
ATOM   9947  O  OE2 . GLU D 1 166 ? 151.522 199.080 124.224 1.00 172.34 ? 166 GLU B OE2 1 
ATOM   9948  N  N   . GLU D 1 167 ? 153.781 196.421 128.550 1.00 78.72  ? 167 GLU B N   1 
ATOM   9949  C  CA  . GLU D 1 167 ? 153.611 195.242 129.431 1.00 83.69  ? 167 GLU B CA  1 
ATOM   9950  C  C   . GLU D 1 167 ? 152.747 195.627 130.623 1.00 75.68  ? 167 GLU B C   1 
ATOM   9951  O  O   . GLU D 1 167 ? 151.961 194.787 131.069 1.00 86.86  ? 167 GLU B O   1 
ATOM   9952  C  CB  . GLU D 1 167 ? 154.951 194.708 129.909 1.00 91.84  ? 167 GLU B CB  1 
ATOM   9953  C  CG  . GLU D 1 167 ? 155.763 194.054 128.813 1.00 101.98 ? 167 GLU B CG  1 
ATOM   9954  C  CD  . GLU D 1 167 ? 157.210 193.843 129.225 1.00 109.10 ? 167 GLU B CD  1 
ATOM   9955  O  OE1 . GLU D 1 167 ? 157.530 194.133 130.411 1.00 107.73 ? 167 GLU B OE1 1 
ATOM   9956  O  OE2 . GLU D 1 167 ? 158.013 193.381 128.374 1.00 115.12 ? 167 GLU B OE2 1 
ATOM   9957  N  N   . ARG D 1 168 ? 152.846 196.856 131.100 1.00 83.80  ? 168 ARG B N   1 
ATOM   9958  C  CA  . ARG D 1 168 ? 151.977 197.295 132.221 1.00 93.49  ? 168 ARG B CA  1 
ATOM   9959  C  C   . ARG D 1 168 ? 150.514 197.301 131.766 1.00 104.50 ? 168 ARG B C   1 
ATOM   9960  O  O   . ARG D 1 168 ? 149.654 196.863 132.545 1.00 94.54  ? 168 ARG B O   1 
ATOM   9961  C  CB  . ARG D 1 168 ? 152.421 198.667 132.710 1.00 103.29 ? 168 ARG B CB  1 
ATOM   9962  C  CG  . ARG D 1 168 ? 151.977 198.954 134.127 1.00 104.86 ? 168 ARG B CG  1 
ATOM   9963  C  CD  . ARG D 1 168 ? 150.666 199.705 134.182 1.00 130.31 ? 168 ARG B CD  1 
ATOM   9964  N  NE  . ARG D 1 168 ? 150.275 199.948 135.563 1.00 143.79 ? 168 ARG B NE  1 
ATOM   9965  C  CZ  . ARG D 1 168 ? 150.836 200.823 136.398 1.00 144.60 ? 168 ARG B CZ  1 
ATOM   9966  N  NH1 . ARG D 1 168 ? 151.852 201.589 136.017 1.00 148.26 ? 168 ARG B NH1 1 
ATOM   9967  N  NH2 . ARG D 1 168 ? 150.373 200.911 137.636 1.00 152.80 ? 168 ARG B NH2 1 
ATOM   9968  N  N   . LYS D 1 169 ? 150.239 197.800 130.560 1.00 108.78 ? 169 LYS B N   1 
ATOM   9969  C  CA  . LYS D 1 169 ? 148.853 197.823 130.038 1.00 105.91 ? 169 LYS B CA  1 
ATOM   9970  C  C   . LYS D 1 169 ? 148.340 196.388 129.963 1.00 93.85  ? 169 LYS B C   1 
ATOM   9971  O  O   . LYS D 1 169 ? 147.217 196.133 130.436 1.00 104.71 ? 169 LYS B O   1 
ATOM   9972  C  CB  . LYS D 1 169 ? 148.782 198.511 128.677 1.00 111.29 ? 169 LYS B CB  1 
ATOM   9973  C  CG  . LYS D 1 169 ? 148.771 200.026 128.754 1.00 130.96 ? 169 LYS B CG  1 
ATOM   9974  C  CD  . LYS D 1 169 ? 148.627 200.672 127.403 1.00 151.57 ? 169 LYS B CD  1 
ATOM   9975  C  CE  . LYS D 1 169 ? 149.924 200.701 126.621 1.00 165.45 ? 169 LYS B CE  1 
ATOM   9976  N  NZ  . LYS D 1 169 ? 150.631 201.997 126.762 1.00 170.50 ? 169 LYS B NZ  1 
ATOM   9977  N  N   . LYS D 1 170 ? 149.129 195.485 129.393 1.00 90.77  ? 170 LYS B N   1 
ATOM   9978  C  CA  . LYS D 1 170 ? 148.716 194.063 129.267 1.00 95.17  ? 170 LYS B CA  1 
ATOM   9979  C  C   . LYS D 1 170 ? 148.504 193.464 130.650 1.00 74.36  ? 170 LYS B C   1 
ATOM   9980  O  O   . LYS D 1 170 ? 147.494 192.750 130.828 1.00 97.77  ? 170 LYS B O   1 
ATOM   9981  C  CB  . LYS D 1 170 ? 149.735 193.245 128.476 1.00 98.25  ? 170 LYS B CB  1 
ATOM   9982  C  CG  . LYS D 1 170 ? 149.926 193.706 127.036 1.00 115.51 ? 170 LYS B CG  1 
ATOM   9983  C  CD  . LYS D 1 170 ? 150.051 192.569 126.015 1.00 143.95 ? 170 LYS B CD  1 
ATOM   9984  C  CE  . LYS D 1 170 ? 149.119 192.730 124.831 1.00 155.65 ? 170 LYS B CE  1 
ATOM   9985  N  NZ  . LYS D 1 170 ? 147.691 192.568 125.205 1.00 152.81 ? 170 LYS B NZ  1 
ATOM   9986  N  N   . PHE D 1 171 ? 149.379 193.772 131.594 1.00 59.19  ? 171 PHE B N   1 
ATOM   9987  C  CA  . PHE D 1 171 ? 149.355 193.167 132.949 1.00 55.53  ? 171 PHE B CA  1 
ATOM   9988  C  C   . PHE D 1 171 ? 148.115 193.614 133.700 1.00 60.46  ? 171 PHE B C   1 
ATOM   9989  O  O   . PHE D 1 171 ? 147.415 192.749 134.216 1.00 72.09  ? 171 PHE B O   1 
ATOM   9990  C  CB  . PHE D 1 171 ? 150.595 193.585 133.709 1.00 62.74  ? 171 PHE B CB  1 
ATOM   9991  C  CG  . PHE D 1 171 ? 150.711 193.045 135.102 1.00 57.58  ? 171 PHE B CG  1 
ATOM   9992  C  CD1 . PHE D 1 171 ? 151.287 191.816 135.313 1.00 70.25  ? 171 PHE B CD1 1 
ATOM   9993  C  CD2 . PHE D 1 171 ? 150.352 193.794 136.201 1.00 52.27  ? 171 PHE B CD2 1 
ATOM   9994  C  CE1 . PHE D 1 171 ? 151.484 191.327 136.599 1.00 69.38  ? 171 PHE B CE1 1 
ATOM   9995  C  CE2 . PHE D 1 171 ? 150.527 193.306 137.489 1.00 58.48  ? 171 PHE B CE2 1 
ATOM   9996  C  CZ  . PHE D 1 171 ? 151.103 192.071 137.693 1.00 64.96  ? 171 PHE B CZ  1 
ATOM   9997  N  N   . GLU D 1 172 ? 147.802 194.908 133.721 1.00 88.41  ? 172 GLU B N   1 
ATOM   9998  C  CA  . GLU D 1 172 ? 146.626 195.408 134.482 1.00 110.18 ? 172 GLU B CA  1 
ATOM   9999  C  C   . GLU D 1 172 ? 145.338 195.081 133.723 1.00 102.08 ? 172 GLU B C   1 
ATOM   10000 O  O   . GLU D 1 172 ? 144.294 194.980 134.372 1.00 98.11  ? 172 GLU B O   1 
ATOM   10001 C  CB  . GLU D 1 172 ? 146.719 196.915 134.729 1.00 135.10 ? 172 GLU B CB  1 
ATOM   10002 C  CG  . GLU D 1 172 ? 148.098 197.415 135.110 1.00 153.70 ? 172 GLU B CG  1 
ATOM   10003 C  CD  . GLU D 1 172 ? 148.426 197.321 136.587 1.00 159.90 ? 172 GLU B CD  1 
ATOM   10004 O  OE1 . GLU D 1 172 ? 148.010 196.320 137.215 1.00 158.86 ? 172 GLU B OE1 1 
ATOM   10005 O  OE2 . GLU D 1 172 ? 149.117 198.229 137.104 1.00 169.08 ? 172 GLU B OE2 1 
ATOM   10006 N  N   . ASN D 1 173 ? 145.397 194.918 132.404 1.00 113.20 ? 173 ASN B N   1 
ATOM   10007 C  CA  . ASN D 1 173 ? 144.181 194.588 131.626 1.00 118.43 ? 173 ASN B CA  1 
ATOM   10008 C  C   . ASN D 1 173 ? 143.787 193.131 131.846 1.00 114.08 ? 173 ASN B C   1 
ATOM   10009 O  O   . ASN D 1 173 ? 142.679 192.776 131.431 1.00 125.74 ? 173 ASN B O   1 
ATOM   10010 C  CB  . ASN D 1 173 ? 144.360 194.886 130.142 1.00 143.35 ? 173 ASN B CB  1 
ATOM   10011 C  CG  . ASN D 1 173 ? 144.096 196.344 129.821 1.00 164.35 ? 173 ASN B CG  1 
ATOM   10012 O  OD1 . ASN D 1 173 ? 143.630 197.103 130.671 1.00 156.64 ? 173 ASN B OD1 1 
ATOM   10013 N  ND2 . ASN D 1 173 ? 144.376 196.742 128.588 1.00 181.68 ? 173 ASN B ND2 1 
ATOM   10014 N  N   . LEU D 1 174 ? 144.649 192.315 132.451 1.00 108.35 ? 174 LEU B N   1 
ATOM   10015 C  CA  . LEU D 1 174 ? 144.309 190.882 132.699 1.00 104.81 ? 174 LEU B CA  1 
ATOM   10016 C  C   . LEU D 1 174 ? 143.316 190.802 133.854 1.00 103.26 ? 174 LEU B C   1 
ATOM   10017 O  O   . LEU D 1 174 ? 143.620 191.335 134.918 1.00 97.56  ? 174 LEU B O   1 
ATOM   10018 C  CB  . LEU D 1 174 ? 145.562 190.059 132.995 1.00 95.54  ? 174 LEU B CB  1 
ATOM   10019 C  CG  . LEU D 1 174 ? 146.376 189.655 131.761 1.00 100.96 ? 174 LEU B CG  1 
ATOM   10020 C  CD1 . LEU D 1 174 ? 147.739 189.140 132.175 1.00 104.20 ? 174 LEU B CD1 1 
ATOM   10021 C  CD2 . LEU D 1 174 ? 145.679 188.642 130.868 1.00 111.06 ? 174 LEU B CD2 1 
ATOM   10022 N  N   . ASN D 1 175 ? 142.169 190.169 133.649 1.00 109.57 ? 175 ASN B N   1 
ATOM   10023 C  CA  . ASN D 1 175 ? 141.095 190.163 134.678 1.00 123.58 ? 175 ASN B CA  1 
ATOM   10024 C  C   . ASN D 1 175 ? 141.342 189.025 135.656 1.00 103.79 ? 175 ASN B C   1 
ATOM   10025 O  O   . ASN D 1 175 ? 141.004 187.884 135.328 1.00 132.24 ? 175 ASN B O   1 
ATOM   10026 C  CB  . ASN D 1 175 ? 139.707 190.060 134.053 1.00 147.12 ? 175 ASN B CB  1 
ATOM   10027 C  CG  . ASN D 1 175 ? 139.266 191.364 133.423 1.00 174.48 ? 175 ASN B CG  1 
ATOM   10028 O  OD1 . ASN D 1 175 ? 139.621 192.437 133.906 1.00 186.17 ? 175 ASN B OD1 1 
ATOM   10029 N  ND2 . ASN D 1 175 ? 138.477 191.285 132.360 1.00 189.87 ? 175 ASN B ND2 1 
ATOM   10030 N  N   . SER D 1 176 ? 141.957 189.315 136.788 1.00 82.62  ? 176 SER B N   1 
ATOM   10031 C  CA  . SER D 1 176 ? 142.247 188.290 137.813 1.00 86.89  ? 176 SER B CA  1 
ATOM   10032 C  C   . SER D 1 176 ? 142.275 188.950 139.184 1.00 83.73  ? 176 SER B C   1 
ATOM   10033 O  O   . SER D 1 176 ? 142.831 190.045 139.330 1.00 87.76  ? 176 SER B O   1 
ATOM   10034 C  CB  . SER D 1 176 ? 143.516 187.557 137.536 1.00 90.96  ? 176 SER B CB  1 
ATOM   10035 O  OG  . SER D 1 176 ? 143.512 186.271 138.131 1.00 97.59  ? 176 SER B OG  1 
ATOM   10036 N  N   . SER D 1 177 ? 141.634 188.304 140.140 1.00 73.85  ? 177 SER B N   1 
ATOM   10037 C  CA  . SER D 1 177 ? 141.593 188.766 141.538 1.00 87.97  ? 177 SER B CA  1 
ATOM   10038 C  C   . SER D 1 177 ? 142.744 188.142 142.310 1.00 78.43  ? 177 SER B C   1 
ATOM   10039 O  O   . SER D 1 177 ? 142.897 188.510 143.483 1.00 73.45  ? 177 SER B O   1 
ATOM   10040 C  CB  . SER D 1 177 ? 140.263 188.446 142.156 1.00 116.57 ? 177 SER B CB  1 
ATOM   10041 O  OG  . SER D 1 177 ? 139.807 187.160 141.765 1.00 125.41 ? 177 SER B OG  1 
ATOM   10042 N  N   . TYR D 1 178 ? 143.519 187.244 141.693 1.00 73.16  ? 178 TYR B N   1 
ATOM   10043 C  CA  . TYR D 1 178 ? 144.600 186.513 142.400 1.00 79.81  ? 178 TYR B CA  1 
ATOM   10044 C  C   . TYR D 1 178 ? 145.951 187.110 142.023 1.00 90.60  ? 178 TYR B C   1 
ATOM   10045 O  O   . TYR D 1 178 ? 146.039 187.881 141.029 1.00 84.18  ? 178 TYR B O   1 
ATOM   10046 C  CB  . TYR D 1 178 ? 144.509 185.030 142.087 1.00 74.04  ? 178 TYR B CB  1 
ATOM   10047 C  CG  . TYR D 1 178 ? 143.101 184.497 142.098 1.00 65.93  ? 178 TYR B CG  1 
ATOM   10048 C  CD1 . TYR D 1 178 ? 142.465 184.205 143.288 1.00 66.78  ? 178 TYR B CD1 1 
ATOM   10049 C  CD2 . TYR D 1 178 ? 142.408 184.275 140.920 1.00 73.63  ? 178 TYR B CD2 1 
ATOM   10050 C  CE1 . TYR D 1 178 ? 141.175 183.705 143.307 1.00 78.34  ? 178 TYR B CE1 1 
ATOM   10051 C  CE2 . TYR D 1 178 ? 141.107 183.791 140.915 1.00 71.19  ? 178 TYR B CE2 1 
ATOM   10052 C  CZ  . TYR D 1 178 ? 140.488 183.507 142.118 1.00 78.89  ? 178 TYR B CZ  1 
ATOM   10053 O  OH  . TYR D 1 178 ? 139.213 183.027 142.140 1.00 80.43  ? 178 TYR B OH  1 
ATOM   10054 N  N   . ASN D 1 179 ? 146.974 186.783 142.821 1.00 91.42  ? 179 ASN B N   1 
ATOM   10055 C  CA  . ASN D 1 179 ? 148.341 187.350 142.649 1.00 85.25  ? 179 ASN B CA  1 
ATOM   10056 C  C   . ASN D 1 179 ? 148.837 187.020 141.239 1.00 76.79  ? 179 ASN B C   1 
ATOM   10057 O  O   . ASN D 1 179 ? 148.723 185.841 140.810 1.00 72.90  ? 179 ASN B O   1 
ATOM   10058 C  CB  . ASN D 1 179 ? 149.300 186.846 143.711 1.00 72.78  ? 179 ASN B CB  1 
ATOM   10059 C  CG  . ASN D 1 179 ? 150.536 187.700 143.850 1.00 70.44  ? 179 ASN B CG  1 
ATOM   10060 O  OD1 . ASN D 1 179 ? 151.212 187.974 142.882 1.00 65.10  ? 179 ASN B OD1 1 
ATOM   10061 N  ND2 . ASN D 1 179 ? 150.867 188.123 145.054 1.00 89.06  ? 179 ASN B ND2 1 
ATOM   10062 N  N   . LYS D 1 180 ? 149.379 188.017 140.556 1.00 69.97  ? 180 LYS B N   1 
ATOM   10063 C  CA  . LYS D 1 180 ? 149.753 187.896 139.129 1.00 80.60  ? 180 LYS B CA  1 
ATOM   10064 C  C   . LYS D 1 180 ? 151.257 187.692 138.968 1.00 69.19  ? 180 LYS B C   1 
ATOM   10065 O  O   . LYS D 1 180 ? 151.773 188.028 137.902 1.00 76.51  ? 180 LYS B O   1 
ATOM   10066 C  CB  . LYS D 1 180 ? 149.313 189.171 138.422 1.00 91.84  ? 180 LYS B CB  1 
ATOM   10067 C  CG  . LYS D 1 180 ? 147.841 189.227 138.073 1.00 90.81  ? 180 LYS B CG  1 
ATOM   10068 C  CD  . LYS D 1 180 ? 147.561 190.338 137.106 1.00 94.97  ? 180 LYS B CD  1 
ATOM   10069 C  CE  . LYS D 1 180 ? 146.102 190.708 137.116 1.00 106.83 ? 180 LYS B CE  1 
ATOM   10070 N  NZ  . LYS D 1 180 ? 145.819 191.939 136.345 1.00 124.61 ? 180 LYS B NZ  1 
ATOM   10071 N  N   . TYR D 1 181 ? 151.961 187.196 139.972 1.00 55.60  ? 181 TYR B N   1 
ATOM   10072 C  CA  . TYR D 1 181 ? 153.430 187.040 139.866 1.00 64.37  ? 181 TYR B CA  1 
ATOM   10073 C  C   . TYR D 1 181 ? 153.757 186.091 138.707 1.00 67.03  ? 181 TYR B C   1 
ATOM   10074 O  O   . TYR D 1 181 ? 154.862 186.227 138.132 1.00 79.70  ? 181 TYR B O   1 
ATOM   10075 C  CB  . TYR D 1 181 ? 154.024 186.523 141.175 1.00 71.34  ? 181 TYR B CB  1 
ATOM   10076 C  CG  . TYR D 1 181 ? 153.678 185.091 141.459 1.00 80.81  ? 181 TYR B CG  1 
ATOM   10077 C  CD1 . TYR D 1 181 ? 152.512 184.766 142.125 1.00 111.02 ? 181 TYR B CD1 1 
ATOM   10078 C  CD2 . TYR D 1 181 ? 154.495 184.060 141.050 1.00 91.50  ? 181 TYR B CD2 1 
ATOM   10079 C  CE1 . TYR D 1 181 ? 152.152 183.453 142.361 1.00 127.83 ? 181 TYR B CE1 1 
ATOM   10080 C  CE2 . TYR D 1 181 ? 154.146 182.740 141.259 1.00 120.50 ? 181 TYR B CE2 1 
ATOM   10081 C  CZ  . TYR D 1 181 ? 152.974 182.434 141.924 1.00 131.69 ? 181 TYR B CZ  1 
ATOM   10082 O  OH  . TYR D 1 181 ? 152.651 181.130 142.163 1.00 147.27 ? 181 TYR B OH  1 
ATOM   10083 N  N   . TRP D 1 182 ? 152.845 185.182 138.378 1.00 63.05  ? 182 TRP B N   1 
ATOM   10084 C  CA  . TRP D 1 182 ? 153.065 184.126 137.358 1.00 59.64  ? 182 TRP B CA  1 
ATOM   10085 C  C   . TRP D 1 182 ? 153.024 184.716 135.962 1.00 62.29  ? 182 TRP B C   1 
ATOM   10086 O  O   . TRP D 1 182 ? 153.443 184.009 135.047 1.00 76.13  ? 182 TRP B O   1 
ATOM   10087 C  CB  . TRP D 1 182 ? 152.015 183.003 137.478 1.00 60.74  ? 182 TRP B CB  1 
ATOM   10088 C  CG  . TRP D 1 182 ? 150.595 183.493 137.505 1.00 51.30  ? 182 TRP B CG  1 
ATOM   10089 C  CD1 . TRP D 1 182 ? 149.883 183.842 138.613 1.00 47.37  ? 182 TRP B CD1 1 
ATOM   10090 C  CD2 . TRP D 1 182 ? 149.774 183.832 136.385 1.00 51.50  ? 182 TRP B CD2 1 
ATOM   10091 N  NE1 . TRP D 1 182 ? 148.648 184.299 138.252 1.00 44.56  ? 182 TRP B NE1 1 
ATOM   10092 C  CE2 . TRP D 1 182 ? 148.566 184.333 136.893 1.00 46.05  ? 182 TRP B CE2 1 
ATOM   10093 C  CE3 . TRP D 1 182 ? 149.931 183.731 134.998 1.00 66.64  ? 182 TRP B CE3 1 
ATOM   10094 C  CZ2 . TRP D 1 182 ? 147.526 184.741 136.061 1.00 60.06  ? 182 TRP B CZ2 1 
ATOM   10095 C  CZ3 . TRP D 1 182 ? 148.907 184.147 134.168 1.00 61.88  ? 182 TRP B CZ3 1 
ATOM   10096 C  CH2 . TRP D 1 182 ? 147.726 184.662 134.696 1.00 59.81  ? 182 TRP B CH2 1 
ATOM   10097 N  N   . VAL D 1 183 ? 152.469 185.913 135.775 1.00 65.69  ? 183 VAL B N   1 
ATOM   10098 C  CA  . VAL D 1 183 ? 152.206 186.466 134.417 1.00 65.68  ? 183 VAL B CA  1 
ATOM   10099 C  C   . VAL D 1 183 ? 153.468 186.536 133.567 1.00 69.62  ? 183 VAL B C   1 
ATOM   10100 O  O   . VAL D 1 183 ? 153.463 186.057 132.431 1.00 76.89  ? 183 VAL B O   1 
ATOM   10101 C  CB  . VAL D 1 183 ? 151.452 187.781 134.503 1.00 66.78  ? 183 VAL B CB  1 
ATOM   10102 C  CG1 . VAL D 1 183 ? 151.544 188.536 133.222 1.00 68.98  ? 183 VAL B CG1 1 
ATOM   10103 C  CG2 . VAL D 1 183 ? 150.004 187.551 134.813 1.00 83.41  ? 183 VAL B CG2 1 
ATOM   10104 N  N   . PRO D 1 184 ? 154.593 187.080 134.066 1.00 68.43  ? 184 PRO B N   1 
ATOM   10105 C  CA  . PRO D 1 184 ? 155.805 187.089 133.266 1.00 65.46  ? 184 PRO B CA  1 
ATOM   10106 C  C   . PRO D 1 184 ? 156.313 185.694 132.888 1.00 63.64  ? 184 PRO B C   1 
ATOM   10107 O  O   . PRO D 1 184 ? 156.977 185.577 131.889 1.00 67.74  ? 184 PRO B O   1 
ATOM   10108 C  CB  . PRO D 1 184 ? 156.809 187.843 134.146 1.00 68.27  ? 184 PRO B CB  1 
ATOM   10109 C  CG  . PRO D 1 184 ? 155.965 188.623 135.084 1.00 66.41  ? 184 PRO B CG  1 
ATOM   10110 C  CD  . PRO D 1 184 ? 154.778 187.740 135.361 1.00 67.41  ? 184 PRO B CD  1 
ATOM   10111 N  N   . CYS D 1 185 ? 156.031 184.668 133.675 1.00 67.14  ? 185 CYS B N   1 
ATOM   10112 C  CA  . CYS D 1 185 ? 156.442 183.290 133.327 1.00 69.55  ? 185 CYS B CA  1 
ATOM   10113 C  C   . CYS D 1 185 ? 155.667 182.827 132.100 1.00 71.33  ? 185 CYS B C   1 
ATOM   10114 O  O   . CYS D 1 185 ? 156.273 182.180 131.218 1.00 88.93  ? 185 CYS B O   1 
ATOM   10115 C  CB  . CYS D 1 185 ? 156.228 182.321 134.473 1.00 71.03  ? 185 CYS B CB  1 
ATOM   10116 S  SG  . CYS D 1 185 ? 157.223 182.721 135.933 1.00 80.22  ? 185 CYS B SG  1 
ATOM   10117 N  N   . VAL D 1 186 ? 154.382 183.140 132.022 1.00 57.00  ? 186 VAL B N   1 
ATOM   10118 C  CA  . VAL D 1 186 ? 153.586 182.813 130.814 1.00 57.64  ? 186 VAL B CA  1 
ATOM   10119 C  C   . VAL D 1 186 ? 154.101 183.647 129.638 1.00 71.98  ? 186 VAL B C   1 
ATOM   10120 O  O   . VAL D 1 186 ? 154.200 183.106 128.514 1.00 66.98  ? 186 VAL B O   1 
ATOM   10121 C  CB  . VAL D 1 186 ? 152.106 183.017 131.092 1.00 53.17  ? 186 VAL B CB  1 
ATOM   10122 C  CG1 . VAL D 1 186 ? 151.297 182.842 129.822 1.00 54.20  ? 186 VAL B CG1 1 
ATOM   10123 C  CG2 . VAL D 1 186 ? 151.656 182.070 132.196 1.00 51.93  ? 186 VAL B CG2 1 
ATOM   10124 N  N   . TRP D 1 187 ? 154.445 184.911 129.871 1.00 76.69  ? 187 TRP B N   1 
ATOM   10125 C  CA  . TRP D 1 187 ? 155.100 185.742 128.828 1.00 77.33  ? 187 TRP B CA  1 
ATOM   10126 C  C   . TRP D 1 187 ? 156.396 185.076 128.369 1.00 83.12  ? 187 TRP B C   1 
ATOM   10127 O  O   . TRP D 1 187 ? 156.670 185.060 127.185 1.00 82.75  ? 187 TRP B O   1 
ATOM   10128 C  CB  . TRP D 1 187 ? 155.373 187.152 129.329 1.00 70.24  ? 187 TRP B CB  1 
ATOM   10129 C  CG  . TRP D 1 187 ? 154.158 188.010 129.466 1.00 71.28  ? 187 TRP B CG  1 
ATOM   10130 C  CD1 . TRP D 1 187 ? 152.934 187.839 128.889 1.00 77.33  ? 187 TRP B CD1 1 
ATOM   10131 C  CD2 . TRP D 1 187 ? 154.074 189.233 130.207 1.00 65.94  ? 187 TRP B CD2 1 
ATOM   10132 N  NE1 . TRP D 1 187 ? 152.096 188.855 129.249 1.00 76.37  ? 187 TRP B NE1 1 
ATOM   10133 C  CE2 . TRP D 1 187 ? 152.775 189.722 130.061 1.00 66.92  ? 187 TRP B CE2 1 
ATOM   10134 C  CE3 . TRP D 1 187 ? 154.969 189.937 131.012 1.00 84.63  ? 187 TRP B CE3 1 
ATOM   10135 C  CZ2 . TRP D 1 187 ? 152.363 190.892 130.686 1.00 80.54  ? 187 TRP B CZ2 1 
ATOM   10136 C  CZ3 . TRP D 1 187 ? 154.555 191.066 131.664 1.00 88.96  ? 187 TRP B CZ3 1 
ATOM   10137 C  CH2 . TRP D 1 187 ? 153.278 191.561 131.462 1.00 90.86  ? 187 TRP B CH2 1 
ATOM   10138 N  N   . PHE D 1 188 ? 157.156 184.524 129.295 1.00 82.46  ? 188 PHE B N   1 
ATOM   10139 C  CA  . PHE D 1 188 ? 158.437 183.850 128.999 1.00 80.53  ? 188 PHE B CA  1 
ATOM   10140 C  C   . PHE D 1 188 ? 158.164 182.654 128.102 1.00 75.03  ? 188 PHE B C   1 
ATOM   10141 O  O   . PHE D 1 188 ? 158.896 182.462 127.120 1.00 74.96  ? 188 PHE B O   1 
ATOM   10142 C  CB  . PHE D 1 188 ? 159.131 183.438 130.293 1.00 79.58  ? 188 PHE B CB  1 
ATOM   10143 C  CG  . PHE D 1 188 ? 160.544 182.952 130.105 1.00 84.27  ? 188 PHE B CG  1 
ATOM   10144 C  CD1 . PHE D 1 188 ? 160.805 181.745 129.488 1.00 79.70  ? 188 PHE B CD1 1 
ATOM   10145 C  CD2 . PHE D 1 188 ? 161.617 183.700 130.564 1.00 99.53  ? 188 PHE B CD2 1 
ATOM   10146 C  CE1 . PHE D 1 188 ? 162.100 181.289 129.359 1.00 94.02  ? 188 PHE B CE1 1 
ATOM   10147 C  CE2 . PHE D 1 188 ? 162.914 183.246 130.429 1.00 90.76  ? 188 PHE B CE2 1 
ATOM   10148 C  CZ  . PHE D 1 188 ? 163.150 182.043 129.825 1.00 101.80 ? 188 PHE B CZ  1 
ATOM   10149 N  N   . SER D 1 189 ? 157.175 181.839 128.445 1.00 65.93  ? 189 SER B N   1 
ATOM   10150 C  CA  . SER D 1 189 ? 156.852 180.637 127.645 1.00 71.43  ? 189 SER B CA  1 
ATOM   10151 C  C   . SER D 1 189 ? 156.461 181.060 126.229 1.00 81.70  ? 189 SER B C   1 
ATOM   10152 O  O   . SER D 1 189 ? 156.986 180.453 125.253 1.00 72.33  ? 189 SER B O   1 
ATOM   10153 C  CB  . SER D 1 189 ? 155.784 179.819 128.284 1.00 81.55  ? 189 SER B CB  1 
ATOM   10154 O  OG  . SER D 1 189 ? 155.933 179.798 129.700 1.00 62.10  ? 189 SER B OG  1 
ATOM   10155 N  N   . ASN D 1 190 ? 155.603 182.075 126.119 1.00 76.03  ? 190 ASN B N   1 
ATOM   10156 C  CA  . ASN D 1 190 ? 155.150 182.571 124.798 1.00 82.91  ? 190 ASN B CA  1 
ATOM   10157 C  C   . ASN D 1 190 ? 156.348 183.097 124.008 1.00 73.88  ? 190 ASN B C   1 
ATOM   10158 O  O   . ASN D 1 190 ? 156.442 182.813 122.805 1.00 87.45  ? 190 ASN B O   1 
ATOM   10159 C  CB  . ASN D 1 190 ? 154.067 183.632 124.945 1.00 96.25  ? 190 ASN B CB  1 
ATOM   10160 C  CG  . ASN D 1 190 ? 152.708 183.020 125.177 1.00 99.85  ? 190 ASN B CG  1 
ATOM   10161 O  OD1 . ASN D 1 190 ? 152.054 182.568 124.236 1.00 120.80 ? 190 ASN B OD1 1 
ATOM   10162 N  ND2 . ASN D 1 190 ? 152.276 183.021 126.421 1.00 88.97  ? 190 ASN B ND2 1 
ATOM   10163 N  N   . LEU D 1 191 ? 157.229 183.842 124.654 1.00 69.81  ? 191 LEU B N   1 
ATOM   10164 C  CA  . LEU D 1 191 ? 158.364 184.488 123.959 1.00 75.14  ? 191 LEU B CA  1 
ATOM   10165 C  C   . LEU D 1 191 ? 159.351 183.403 123.541 1.00 71.37  ? 191 LEU B C   1 
ATOM   10166 O  O   . LEU D 1 191 ? 159.915 183.528 122.453 1.00 71.38  ? 191 LEU B O   1 
ATOM   10167 C  CB  . LEU D 1 191 ? 159.020 185.533 124.872 1.00 77.83  ? 191 LEU B CB  1 
ATOM   10168 C  CG  . LEU D 1 191 ? 160.088 186.369 124.184 1.00 78.96  ? 191 LEU B CG  1 
ATOM   10169 C  CD1 . LEU D 1 191 ? 159.453 187.180 123.052 1.00 79.17  ? 191 LEU B CD1 1 
ATOM   10170 C  CD2 . LEU D 1 191 ? 160.850 187.243 125.164 1.00 69.50  ? 191 LEU B CD2 1 
ATOM   10171 N  N   . ALA D 1 192 ? 159.590 182.401 124.378 1.00 72.83  ? 192 ALA B N   1 
ATOM   10172 C  CA  . ALA D 1 192 ? 160.488 181.277 124.035 1.00 79.27  ? 192 ALA B CA  1 
ATOM   10173 C  C   . ALA D 1 192 ? 159.913 180.541 122.820 1.00 77.60  ? 192 ALA B C   1 
ATOM   10174 O  O   . ALA D 1 192 ? 160.690 180.205 121.913 1.00 81.61  ? 192 ALA B O   1 
ATOM   10175 C  CB  . ALA D 1 192 ? 160.679 180.364 125.222 1.00 68.59  ? 192 ALA B CB  1 
ATOM   10176 N  N   . ALA D 1 193 ? 158.609 180.298 122.794 1.00 64.57  ? 193 ALA B N   1 
ATOM   10177 C  CA  . ALA D 1 193 ? 157.976 179.643 121.636 1.00 72.98  ? 193 ALA B CA  1 
ATOM   10178 C  C   . ALA D 1 193 ? 158.145 180.513 120.393 1.00 86.11  ? 193 ALA B C   1 
ATOM   10179 O  O   . ALA D 1 193 ? 158.451 179.956 119.322 1.00 102.13 ? 193 ALA B O   1 
ATOM   10180 C  CB  . ALA D 1 193 ? 156.529 179.372 121.913 1.00 98.21  ? 193 ALA B CB  1 
ATOM   10181 N  N   . GLN D 1 194 ? 157.971 181.828 120.513 1.00 87.29  ? 194 GLN B N   1 
ATOM   10182 C  CA  . GLN D 1 194 ? 158.125 182.761 119.367 1.00 92.17  ? 194 GLN B CA  1 
ATOM   10183 C  C   . GLN D 1 194 ? 159.577 182.708 118.882 1.00 90.46  ? 194 GLN B C   1 
ATOM   10184 O  O   . GLN D 1 194 ? 159.791 182.679 117.656 1.00 112.08 ? 194 GLN B O   1 
ATOM   10185 C  CB  . GLN D 1 194 ? 157.692 184.173 119.748 1.00 96.60  ? 194 GLN B CB  1 
ATOM   10186 C  CG  . GLN D 1 194 ? 157.909 185.186 118.634 1.00 104.73 ? 194 GLN B CG  1 
ATOM   10187 C  CD  . GLN D 1 194 ? 157.534 186.594 119.024 1.00 120.09 ? 194 GLN B CD  1 
ATOM   10188 O  OE1 . GLN D 1 194 ? 156.565 186.826 119.746 1.00 128.55 ? 194 GLN B OE1 1 
ATOM   10189 N  NE2 . GLN D 1 194 ? 158.296 187.560 118.530 1.00 124.38 ? 194 GLN B NE2 1 
ATOM   10190 N  N   . ALA D 1 195 ? 160.534 182.708 119.803 1.00 82.41  ? 195 ALA B N   1 
ATOM   10191 C  CA  . ALA D 1 195 ? 161.972 182.685 119.462 1.00 72.54  ? 195 ALA B CA  1 
ATOM   10192 C  C   . ALA D 1 195 ? 162.306 181.374 118.743 1.00 80.90  ? 195 ALA B C   1 
ATOM   10193 O  O   . ALA D 1 195 ? 163.042 181.411 117.735 1.00 87.90  ? 195 ALA B O   1 
ATOM   10194 C  CB  . ALA D 1 195 ? 162.797 182.858 120.697 1.00 63.06  ? 195 ALA B CB  1 
ATOM   10195 N  N   . ARG D 1 196 ? 161.789 180.248 119.224 1.00 71.87  ? 196 ARG B N   1 
ATOM   10196 C  CA  . ARG D 1 196 ? 162.025 178.948 118.565 1.00 70.83  ? 196 ARG B CA  1 
ATOM   10197 C  C   . ARG D 1 196 ? 161.388 178.960 117.178 1.00 76.65  ? 196 ARG B C   1 
ATOM   10198 O  O   . ARG D 1 196 ? 162.047 178.513 116.222 1.00 98.07  ? 196 ARG B O   1 
ATOM   10199 C  CB  . ARG D 1 196 ? 161.496 177.812 119.426 1.00 69.83  ? 196 ARG B CB  1 
ATOM   10200 C  CG  . ARG D 1 196 ? 161.495 176.482 118.696 1.00 86.66  ? 196 ARG B CG  1 
ATOM   10201 C  CD  . ARG D 1 196 ? 162.860 175.852 118.561 1.00 71.26  ? 196 ARG B CD  1 
ATOM   10202 N  NE  . ARG D 1 196 ? 162.851 174.764 117.594 1.00 68.55  ? 196 ARG B NE  1 
ATOM   10203 C  CZ  . ARG D 1 196 ? 163.469 174.772 116.422 1.00 79.59  ? 196 ARG B CZ  1 
ATOM   10204 N  NH1 . ARG D 1 196 ? 164.166 175.824 116.025 1.00 84.54  ? 196 ARG B NH1 1 
ATOM   10205 N  NH2 . ARG D 1 196 ? 163.392 173.721 115.623 1.00 96.01  ? 196 ARG B NH2 1 
ATOM   10206 N  N   . ARG D 1 197 ? 160.170 179.455 117.054 1.00 78.25  ? 197 ARG B N   1 
ATOM   10207 C  CA  . ARG D 1 197 ? 159.470 179.509 115.745 1.00 104.46 ? 197 ARG B CA  1 
ATOM   10208 C  C   . ARG D 1 197 ? 160.227 180.440 114.791 1.00 106.07 ? 197 ARG B C   1 
ATOM   10209 O  O   . ARG D 1 197 ? 160.223 180.165 113.575 1.00 109.36 ? 197 ARG B O   1 
ATOM   10210 C  CB  . ARG D 1 197 ? 158.022 179.954 115.944 1.00 121.09 ? 197 ARG B CB  1 
ATOM   10211 C  CG  . ARG D 1 197 ? 157.260 180.212 114.654 1.00 143.67 ? 197 ARG B CG  1 
ATOM   10212 C  CD  . ARG D 1 197 ? 155.814 180.615 114.895 1.00 165.33 ? 197 ARG B CD  1 
ATOM   10213 N  NE  . ARG D 1 197 ? 155.683 181.932 115.529 1.00 188.55 ? 197 ARG B NE  1 
ATOM   10214 C  CZ  . ARG D 1 197 ? 155.376 182.184 116.812 1.00 204.19 ? 197 ARG B CZ  1 
ATOM   10215 N  NH1 . ARG D 1 197 ? 155.150 181.211 117.683 1.00 202.98 ? 197 ARG B NH1 1 
ATOM   10216 N  NH2 . ARG D 1 197 ? 155.300 183.436 117.229 1.00 207.00 ? 197 ARG B NH2 1 
ATOM   10217 N  N   . GLU D 1 198 ? 160.868 181.480 115.317 1.00 107.00 ? 198 GLU B N   1 
ATOM   10218 C  CA  . GLU D 1 198 ? 161.634 182.454 114.499 1.00 118.70 ? 198 GLU B CA  1 
ATOM   10219 C  C   . GLU D 1 198 ? 162.990 181.876 114.078 1.00 113.99 ? 198 GLU B C   1 
ATOM   10220 O  O   . GLU D 1 198 ? 163.581 182.418 113.130 1.00 115.43 ? 198 GLU B O   1 
ATOM   10221 C  CB  . GLU D 1 198 ? 161.836 183.737 115.290 1.00 130.00 ? 198 GLU B CB  1 
ATOM   10222 C  CG  . GLU D 1 198 ? 162.256 184.911 114.438 1.00 146.42 ? 198 GLU B CG  1 
ATOM   10223 C  CD  . GLU D 1 198 ? 162.314 186.207 115.214 1.00 172.70 ? 198 GLU B CD  1 
ATOM   10224 O  OE1 . GLU D 1 198 ? 161.465 186.393 116.100 1.00 185.26 ? 198 GLU B OE1 1 
ATOM   10225 O  OE2 . GLU D 1 198 ? 163.210 187.021 114.932 1.00 200.87 ? 198 GLU B OE2 1 
ATOM   10226 N  N   . GLY D 1 199 ? 163.483 180.849 114.766 1.00 111.58 ? 199 GLY B N   1 
ATOM   10227 C  CA  . GLY D 1 199 ? 164.797 180.250 114.483 1.00 123.07 ? 199 GLY B CA  1 
ATOM   10228 C  C   . GLY D 1 199 ? 165.884 180.789 115.390 1.00 115.91 ? 199 GLY B C   1 
ATOM   10229 O  O   . GLY D 1 199 ? 167.032 180.300 115.258 1.00 129.92 ? 199 GLY B O   1 
ATOM   10230 N  N   . ARG D 1 200 ? 165.569 181.722 116.290 1.00 107.27 ? 200 ARG B N   1 
ATOM   10231 C  CA  . ARG D 1 200 ? 166.562 182.225 117.275 1.00 113.74 ? 200 ARG B CA  1 
ATOM   10232 C  C   . ARG D 1 200 ? 166.965 181.091 118.208 1.00 98.17  ? 200 ARG B C   1 
ATOM   10233 O  O   . ARG D 1 200 ? 168.172 180.961 118.511 1.00 127.92 ? 200 ARG B O   1 
ATOM   10234 C  CB  . ARG D 1 200 ? 166.009 183.407 118.063 1.00 113.94 ? 200 ARG B CB  1 
ATOM   10235 C  CG  . ARG D 1 200 ? 165.651 184.579 117.163 1.00 123.09 ? 200 ARG B CG  1 
ATOM   10236 C  CD  . ARG D 1 200 ? 166.890 185.340 116.806 1.00 118.43 ? 200 ARG B CD  1 
ATOM   10237 N  NE  . ARG D 1 200 ? 166.623 186.381 115.829 1.00 120.68 ? 200 ARG B NE  1 
ATOM   10238 C  CZ  . ARG D 1 200 ? 167.488 187.322 115.495 1.00 125.29 ? 200 ARG B CZ  1 
ATOM   10239 N  NH1 . ARG D 1 200 ? 168.679 187.369 116.080 1.00 110.27 ? 200 ARG B NH1 1 
ATOM   10240 N  NH2 . ARG D 1 200 ? 167.145 188.235 114.600 1.00 143.55 ? 200 ARG B NH2 1 
ATOM   10241 N  N   . ILE D 1 201 ? 166.009 180.278 118.613 1.00 83.01  ? 201 ILE B N   1 
ATOM   10242 C  CA  . ILE D 1 201 ? 166.325 178.980 119.271 1.00 93.82  ? 201 ILE B CA  1 
ATOM   10243 C  C   . ILE D 1 201 ? 166.443 177.937 118.162 1.00 108.89 ? 201 ILE B C   1 
ATOM   10244 O  O   . ILE D 1 201 ? 165.470 177.779 117.407 1.00 140.61 ? 201 ILE B O   1 
ATOM   10245 C  CB  . ILE D 1 201 ? 165.279 178.631 120.339 1.00 85.03  ? 201 ILE B CB  1 
ATOM   10246 C  CG1 . ILE D 1 201 ? 165.167 179.774 121.356 1.00 89.07  ? 201 ILE B CG1 1 
ATOM   10247 C  CG2 . ILE D 1 201 ? 165.641 177.297 120.972 1.00 69.17  ? 201 ILE B CG2 1 
ATOM   10248 C  CD1 . ILE D 1 201 ? 164.094 179.571 122.367 1.00 92.41  ? 201 ILE B CD1 1 
ATOM   10249 N  N   . ARG D 1 202 ? 167.578 177.267 118.062 1.00 101.56 ? 202 ARG B N   1 
ATOM   10250 C  CA  . ARG D 1 202 ? 167.900 176.472 116.855 1.00 108.98 ? 202 ARG B CA  1 
ATOM   10251 C  C   . ARG D 1 202 ? 167.296 175.073 116.897 1.00 105.29 ? 202 ARG B C   1 
ATOM   10252 O  O   . ARG D 1 202 ? 167.267 174.438 115.827 1.00 123.91 ? 202 ARG B O   1 
ATOM   10253 C  CB  . ARG D 1 202 ? 169.410 176.380 116.685 1.00 129.46 ? 202 ARG B CB  1 
ATOM   10254 C  CG  . ARG D 1 202 ? 170.042 177.708 116.301 1.00 145.10 ? 202 ARG B CG  1 
ATOM   10255 C  CD  . ARG D 1 202 ? 171.547 177.586 116.408 1.00 153.54 ? 202 ARG B CD  1 
ATOM   10256 N  NE  . ARG D 1 202 ? 172.232 178.804 116.015 1.00 165.91 ? 202 ARG B NE  1 
ATOM   10257 C  CZ  . ARG D 1 202 ? 173.390 179.228 116.511 1.00 184.44 ? 202 ARG B CZ  1 
ATOM   10258 N  NH1 . ARG D 1 202 ? 174.021 178.533 117.447 1.00 192.01 ? 202 ARG B NH1 1 
ATOM   10259 N  NH2 . ARG D 1 202 ? 173.913 180.360 116.072 1.00 192.18 ? 202 ARG B NH2 1 
ATOM   10260 N  N   . ASP D 1 203 ? 166.850 174.582 118.046 1.00 111.97 ? 203 ASP B N   1 
ATOM   10261 C  CA  . ASP D 1 203 ? 166.343 173.189 118.114 1.00 121.82 ? 203 ASP B CA  1 
ATOM   10262 C  C   . ASP D 1 203 ? 165.277 173.050 119.189 1.00 110.85 ? 203 ASP B C   1 
ATOM   10263 O  O   . ASP D 1 203 ? 165.220 173.883 120.112 1.00 118.59 ? 203 ASP B O   1 
ATOM   10264 C  CB  . ASP D 1 203 ? 167.479 172.202 118.363 1.00 140.13 ? 203 ASP B CB  1 
ATOM   10265 C  CG  . ASP D 1 203 ? 168.242 172.501 119.638 1.00 160.81 ? 203 ASP B CG  1 
ATOM   10266 O  OD1 . ASP D 1 203 ? 169.027 173.482 119.631 1.00 175.98 ? 203 ASP B OD1 1 
ATOM   10267 O  OD2 . ASP D 1 203 ? 168.047 171.756 120.630 1.00 175.72 ? 203 ASP B OD2 1 
ATOM   10268 N  N   . ASN D 1 204 ? 164.471 172.010 119.065 1.00 100.81 ? 204 ASN B N   1 
ATOM   10269 C  CA  . ASN D 1 204 ? 163.330 171.769 119.979 1.00 99.73  ? 204 ASN B CA  1 
ATOM   10270 C  C   . ASN D 1 204 ? 163.845 171.366 121.359 1.00 86.10  ? 204 ASN B C   1 
ATOM   10271 O  O   . ASN D 1 204 ? 163.194 171.668 122.358 1.00 76.59  ? 204 ASN B O   1 
ATOM   10272 C  CB  . ASN D 1 204 ? 162.390 170.733 119.388 1.00 110.29 ? 204 ASN B CB  1 
ATOM   10273 C  CG  . ASN D 1 204 ? 161.950 171.102 117.987 1.00 129.23 ? 204 ASN B CG  1 
ATOM   10274 O  OD1 . ASN D 1 204 ? 161.611 172.256 117.725 1.00 126.51 ? 204 ASN B OD1 1 
ATOM   10275 N  ND2 . ASN D 1 204 ? 161.956 170.137 117.080 1.00 136.54 ? 204 ASN B ND2 1 
ATOM   10276 N  N   . SER D 1 205 ? 164.977 170.682 121.426 1.00 85.61  ? 205 SER B N   1 
ATOM   10277 C  CA  . SER D 1 205 ? 165.561 170.255 122.720 1.00 85.31  ? 205 SER B CA  1 
ATOM   10278 C  C   . SER D 1 205 ? 166.034 171.480 123.511 1.00 86.27  ? 205 SER B C   1 
ATOM   10279 O  O   . SER D 1 205 ? 165.883 171.475 124.742 1.00 73.30  ? 205 SER B O   1 
ATOM   10280 C  CB  . SER D 1 205 ? 166.666 169.261 122.503 1.00 92.26  ? 205 SER B CB  1 
ATOM   10281 O  OG  . SER D 1 205 ? 166.157 168.018 122.047 1.00 89.55  ? 205 SER B OG  1 
ATOM   10282 N  N   . ALA D 1 206 ? 166.556 172.497 122.827 1.00 82.21  ? 206 ALA B N   1 
ATOM   10283 C  CA  . ALA D 1 206 ? 166.983 173.748 123.498 1.00 72.80  ? 206 ALA B CA  1 
ATOM   10284 C  C   . ALA D 1 206 ? 165.748 174.451 124.051 1.00 77.56  ? 206 ALA B C   1 
ATOM   10285 O  O   . ALA D 1 206 ? 165.802 174.980 125.183 1.00 67.64  ? 206 ALA B O   1 
ATOM   10286 C  CB  . ALA D 1 206 ? 167.725 174.642 122.548 1.00 81.35  ? 206 ALA B CB  1 
ATOM   10287 N  N   . LEU D 1 207 ? 164.654 174.474 123.283 1.00 72.04  ? 207 LEU B N   1 
ATOM   10288 C  CA  . LEU D 1 207 ? 163.382 175.076 123.766 1.00 64.61  ? 207 LEU B CA  1 
ATOM   10289 C  C   . LEU D 1 207 ? 162.888 174.285 124.981 1.00 67.79  ? 207 LEU B C   1 
ATOM   10290 O  O   . LEU D 1 207 ? 162.424 174.915 125.949 1.00 60.91  ? 207 LEU B O   1 
ATOM   10291 C  CB  . LEU D 1 207 ? 162.354 175.114 122.644 1.00 52.40  ? 207 LEU B CB  1 
ATOM   10292 C  CG  . LEU D 1 207 ? 160.967 175.589 123.060 1.00 60.83  ? 207 LEU B CG  1 
ATOM   10293 C  CD1 . LEU D 1 207 ? 161.024 177.019 123.559 1.00 54.55  ? 207 LEU B CD1 1 
ATOM   10294 C  CD2 . LEU D 1 207 ? 159.966 175.415 121.923 1.00 83.60  ? 207 LEU B CD2 1 
ATOM   10295 N  N   . LYS D 1 208 ? 162.980 172.961 124.941 1.00 73.94  ? 208 LYS B N   1 
ATOM   10296 C  CA  . LYS D 1 208 ? 162.531 172.109 126.065 1.00 75.88  ? 208 LYS B CA  1 
ATOM   10297 C  C   . LYS D 1 208 ? 163.370 172.445 127.291 1.00 77.05  ? 208 LYS B C   1 
ATOM   10298 O  O   . LYS D 1 208 ? 162.785 172.552 128.392 1.00 77.33  ? 208 LYS B O   1 
ATOM   10299 C  CB  . LYS D 1 208 ? 162.633 170.632 125.711 1.00 75.68  ? 208 LYS B CB  1 
ATOM   10300 C  CG  . LYS D 1 208 ? 162.067 169.700 126.761 1.00 78.58  ? 208 LYS B CG  1 
ATOM   10301 C  CD  . LYS D 1 208 ? 162.158 168.229 126.379 1.00 76.59  ? 208 LYS B CD  1 
ATOM   10302 C  CE  . LYS D 1 208 ? 161.384 167.315 127.309 1.00 80.84  ? 208 LYS B CE  1 
ATOM   10303 N  NZ  . LYS D 1 208 ? 161.826 167.399 128.728 1.00 74.90  ? 208 LYS B NZ  1 
ATOM   10304 N  N   . LEU D 1 209 ? 164.684 172.584 127.129 1.00 80.01  ? 209 LEU B N   1 
ATOM   10305 C  CA  . LEU D 1 209 ? 165.567 172.933 128.273 1.00 81.08  ? 209 LEU B CA  1 
ATOM   10306 C  C   . LEU D 1 209 ? 165.182 174.303 128.828 1.00 84.99  ? 209 LEU B C   1 
ATOM   10307 O  O   . LEU D 1 209 ? 165.119 174.457 130.052 1.00 92.26  ? 209 LEU B O   1 
ATOM   10308 C  CB  . LEU D 1 209 ? 167.025 172.912 127.831 1.00 76.54  ? 209 LEU B CB  1 
ATOM   10309 C  CG  . LEU D 1 209 ? 168.018 173.336 128.904 1.00 84.17  ? 209 LEU B CG  1 
ATOM   10310 C  CD1 . LEU D 1 209 ? 167.976 172.402 130.123 1.00 93.60  ? 209 LEU B CD1 1 
ATOM   10311 C  CD2 . LEU D 1 209 ? 169.415 173.427 128.300 1.00 89.92  ? 209 LEU B CD2 1 
ATOM   10312 N  N   . LEU D 1 210 ? 164.923 175.272 127.958 1.00 86.81  ? 210 LEU B N   1 
ATOM   10313 C  CA  . LEU D 1 210 ? 164.502 176.629 128.397 1.00 84.22  ? 210 LEU B CA  1 
ATOM   10314 C  C   . LEU D 1 210 ? 163.220 176.506 129.210 1.00 82.01  ? 210 LEU B C   1 
ATOM   10315 O  O   . LEU D 1 210 ? 163.140 177.129 130.270 1.00 86.23  ? 210 LEU B O   1 
ATOM   10316 C  CB  . LEU D 1 210 ? 164.284 177.537 127.185 1.00 82.08  ? 210 LEU B CB  1 
ATOM   10317 C  CG  . LEU D 1 210 ? 165.372 178.558 126.926 1.00 70.61  ? 210 LEU B CG  1 
ATOM   10318 C  CD1 . LEU D 1 210 ? 164.991 179.434 125.772 1.00 66.88  ? 210 LEU B CD1 1 
ATOM   10319 C  CD2 . LEU D 1 210 ? 165.616 179.389 128.161 1.00 60.24  ? 210 LEU B CD2 1 
ATOM   10320 N  N   . LEU D 1 211 ? 162.231 175.760 128.720 1.00 75.59  ? 211 LEU B N   1 
ATOM   10321 C  CA  . LEU D 1 211 ? 160.928 175.668 129.426 1.00 75.90  ? 211 LEU B CA  1 
ATOM   10322 C  C   . LEU D 1 211 ? 161.101 174.931 130.750 1.00 76.83  ? 211 LEU B C   1 
ATOM   10323 O  O   . LEU D 1 211 ? 160.442 175.341 131.718 1.00 60.47  ? 211 LEU B O   1 
ATOM   10324 C  CB  . LEU D 1 211 ? 159.914 174.995 128.516 1.00 81.39  ? 211 LEU B CB  1 
ATOM   10325 C  CG  . LEU D 1 211 ? 159.555 175.831 127.294 1.00 86.50  ? 211 LEU B CG  1 
ATOM   10326 C  CD1 . LEU D 1 211 ? 158.497 175.148 126.427 1.00 107.44 ? 211 LEU B CD1 1 
ATOM   10327 C  CD2 . LEU D 1 211 ? 159.078 177.189 127.745 1.00 83.04  ? 211 LEU B CD2 1 
ATOM   10328 N  N   . GLU D 1 212 ? 161.977 173.925 130.810 1.00 86.72  ? 212 GLU B N   1 
ATOM   10329 C  CA  . GLU D 1 212 ? 162.234 173.181 132.074 1.00 81.65  ? 212 GLU B CA  1 
ATOM   10330 C  C   . GLU D 1 212 ? 162.849 174.123 133.102 1.00 83.82  ? 212 GLU B C   1 
ATOM   10331 O  O   . GLU D 1 212 ? 162.398 174.097 134.262 1.00 78.10  ? 212 GLU B O   1 
ATOM   10332 C  CB  . GLU D 1 212 ? 163.147 171.985 131.848 1.00 83.31  ? 212 GLU B CB  1 
ATOM   10333 C  CG  . GLU D 1 212 ? 162.528 170.900 130.991 1.00 99.20  ? 212 GLU B CG  1 
ATOM   10334 C  CD  . GLU D 1 212 ? 163.548 169.992 130.335 1.00 132.08 ? 212 GLU B CD  1 
ATOM   10335 O  OE1 . GLU D 1 212 ? 163.192 168.824 130.075 1.00 139.72 ? 212 GLU B OE1 1 
ATOM   10336 O  OE2 . GLU D 1 212 ? 164.701 170.447 130.099 1.00 162.45 ? 212 GLU B OE2 1 
ATOM   10337 N  N   . GLU D 1 213 ? 163.827 174.930 132.694 1.00 94.08  ? 213 GLU B N   1 
ATOM   10338 C  CA  . GLU D 1 213 ? 164.489 175.863 133.640 1.00 96.70  ? 213 GLU B CA  1 
ATOM   10339 C  C   . GLU D 1 213 ? 163.511 176.959 134.033 1.00 87.35  ? 213 GLU B C   1 
ATOM   10340 O  O   . GLU D 1 213 ? 163.496 177.337 135.206 1.00 81.46  ? 213 GLU B O   1 
ATOM   10341 C  CB  . GLU D 1 213 ? 165.770 176.433 133.058 1.00 105.73 ? 213 GLU B CB  1 
ATOM   10342 C  CG  . GLU D 1 213 ? 166.912 175.444 133.144 1.00 132.17 ? 213 GLU B CG  1 
ATOM   10343 C  CD  . GLU D 1 213 ? 167.016 174.667 134.438 1.00 147.46 ? 213 GLU B CD  1 
ATOM   10344 O  OE1 . GLU D 1 213 ? 166.941 175.301 135.513 1.00 133.69 ? 213 GLU B OE1 1 
ATOM   10345 O  OE2 . GLU D 1 213 ? 167.134 173.428 134.356 1.00 153.16 ? 213 GLU B OE2 1 
ATOM   10346 N  N   . LEU D 1 214 ? 162.690 177.415 133.101 1.00 79.08  ? 214 LEU B N   1 
ATOM   10347 C  CA  . LEU D 1 214 ? 161.638 178.407 133.428 1.00 85.72  ? 214 LEU B CA  1 
ATOM   10348 C  C   . LEU D 1 214 ? 160.690 177.802 134.455 1.00 87.03  ? 214 LEU B C   1 
ATOM   10349 O  O   . LEU D 1 214 ? 160.269 178.523 135.357 1.00 79.83  ? 214 LEU B O   1 
ATOM   10350 C  CB  . LEU D 1 214 ? 160.851 178.814 132.188 1.00 89.91  ? 214 LEU B CB  1 
ATOM   10351 C  CG  . LEU D 1 214 ? 159.577 179.596 132.499 1.00 91.62  ? 214 LEU B CG  1 
ATOM   10352 C  CD1 . LEU D 1 214 ? 159.894 181.006 132.974 1.00 98.89  ? 214 LEU B CD1 1 
ATOM   10353 C  CD2 . LEU D 1 214 ? 158.670 179.594 131.301 1.00 114.37 ? 214 LEU B CD2 1 
ATOM   10354 N  N   . ASN D 1 215 ? 160.354 176.530 134.327 1.00 91.40  ? 215 ASN B N   1 
ATOM   10355 C  CA  . ASN D 1 215 ? 159.395 175.904 135.272 1.00 93.24  ? 215 ASN B CA  1 
ATOM   10356 C  C   . ASN D 1 215 ? 160.052 175.748 136.630 1.00 81.26  ? 215 ASN B C   1 
ATOM   10357 O  O   . ASN D 1 215 ? 159.343 175.877 137.631 1.00 76.15  ? 215 ASN B O   1 
ATOM   10358 C  CB  . ASN D 1 215 ? 158.827 174.594 134.747 1.00 100.60 ? 215 ASN B CB  1 
ATOM   10359 C  CG  . ASN D 1 215 ? 157.409 174.785 134.262 1.00 103.15 ? 215 ASN B CG  1 
ATOM   10360 O  OD1 . ASN D 1 215 ? 156.564 175.274 135.008 1.00 94.41  ? 215 ASN B OD1 1 
ATOM   10361 N  ND2 . ASN D 1 215 ? 157.152 174.432 133.014 1.00 124.88 ? 215 ASN B ND2 1 
ATOM   10362 N  N   . VAL D 1 216 ? 161.353 175.499 136.672 1.00 88.20  ? 216 VAL B N   1 
ATOM   10363 C  CA  . VAL D 1 216 ? 162.079 175.462 137.972 1.00 93.90  ? 216 VAL B CA  1 
ATOM   10364 C  C   . VAL D 1 216 ? 161.994 176.846 138.621 1.00 93.49  ? 216 VAL B C   1 
ATOM   10365 O  O   . VAL D 1 216 ? 161.665 176.929 139.810 1.00 86.05  ? 216 VAL B O   1 
ATOM   10366 C  CB  . VAL D 1 216 ? 163.520 174.996 137.769 1.00 89.55  ? 216 VAL B CB  1 
ATOM   10367 C  CG1 . VAL D 1 216 ? 164.324 175.142 139.044 1.00 103.06 ? 216 VAL B CG1 1 
ATOM   10368 C  CG2 . VAL D 1 216 ? 163.554 173.567 137.260 1.00 92.15  ? 216 VAL B CG2 1 
ATOM   10369 N  N   . PHE D 1 217 ? 162.256 177.892 137.853 1.00 88.29  ? 217 PHE B N   1 
ATOM   10370 C  CA  . PHE D 1 217 ? 162.235 179.296 138.342 1.00 89.43  ? 217 PHE B CA  1 
ATOM   10371 C  C   . PHE D 1 217 ? 160.836 179.637 138.846 1.00 84.09  ? 217 PHE B C   1 
ATOM   10372 O  O   . PHE D 1 217 ? 160.686 180.192 139.945 1.00 79.96  ? 217 PHE B O   1 
ATOM   10373 C  CB  . PHE D 1 217 ? 162.672 180.245 137.226 1.00 90.19  ? 217 PHE B CB  1 
ATOM   10374 C  CG  . PHE D 1 217 ? 162.921 181.653 137.679 1.00 92.68  ? 217 PHE B CG  1 
ATOM   10375 C  CD1 . PHE D 1 217 ? 161.881 182.563 137.716 1.00 86.03  ? 217 PHE B CD1 1 
ATOM   10376 C  CD2 . PHE D 1 217 ? 164.199 182.061 138.051 1.00 109.50 ? 217 PHE B CD2 1 
ATOM   10377 C  CE1 . PHE D 1 217 ? 162.106 183.851 138.163 1.00 101.78 ? 217 PHE B CE1 1 
ATOM   10378 C  CE2 . PHE D 1 217 ? 164.421 183.367 138.463 1.00 121.52 ? 217 PHE B CE2 1 
ATOM   10379 C  CZ  . PHE D 1 217 ? 163.373 184.253 138.538 1.00 110.86 ? 217 PHE B CZ  1 
ATOM   10380 N  N   . ARG D 1 218 ? 159.822 179.307 138.053 1.00 81.76  ? 218 ARG B N   1 
ATOM   10381 C  CA  . ARG D 1 218 ? 158.408 179.618 138.380 1.00 77.78  ? 218 ARG B CA  1 
ATOM   10382 C  C   . ARG D 1 218 ? 158.001 178.825 139.607 1.00 76.34  ? 218 ARG B C   1 
ATOM   10383 O  O   . ARG D 1 218 ? 157.248 179.371 140.421 1.00 92.30  ? 218 ARG B O   1 
ATOM   10384 C  CB  . ARG D 1 218 ? 157.500 179.322 137.193 1.00 78.36  ? 218 ARG B CB  1 
ATOM   10385 C  CG  . ARG D 1 218 ? 156.029 179.644 137.452 1.00 79.75  ? 218 ARG B CG  1 
ATOM   10386 C  CD  . ARG D 1 218 ? 155.066 178.666 136.834 1.00 72.30  ? 218 ARG B CD  1 
ATOM   10387 N  NE  . ARG D 1 218 ? 155.502 177.312 137.098 1.00 72.34  ? 218 ARG B NE  1 
ATOM   10388 C  CZ  . ARG D 1 218 ? 155.361 176.666 138.251 1.00 86.09  ? 218 ARG B CZ  1 
ATOM   10389 N  NH1 . ARG D 1 218 ? 154.779 177.232 139.305 1.00 79.86  ? 218 ARG B NH1 1 
ATOM   10390 N  NH2 . ARG D 1 218 ? 155.807 175.421 138.343 1.00 102.75 ? 218 ARG B NH2 1 
ATOM   10391 N  N   . GLY D 1 219 ? 158.461 177.582 139.732 1.00 85.21  ? 219 GLY B N   1 
ATOM   10392 C  CA  . GLY D 1 219 ? 158.199 176.755 140.925 1.00 91.50  ? 219 GLY B CA  1 
ATOM   10393 C  C   . GLY D 1 219 ? 158.765 177.415 142.155 1.00 84.62  ? 219 GLY B C   1 
ATOM   10394 O  O   . GLY D 1 219 ? 158.126 177.375 143.194 1.00 89.40  ? 219 GLY B O   1 
ATOM   10395 N  N   . LYS D 1 220 ? 159.946 177.994 142.044 1.00 89.84  ? 220 LYS B N   1 
ATOM   10396 C  CA  . LYS D 1 220 ? 160.571 178.683 143.190 1.00 91.58  ? 220 LYS B CA  1 
ATOM   10397 C  C   . LYS D 1 220 ? 159.721 179.895 143.559 1.00 93.62  ? 220 LYS B C   1 
ATOM   10398 O  O   . LYS D 1 220 ? 159.501 180.127 144.755 1.00 119.45 ? 220 LYS B O   1 
ATOM   10399 C  CB  . LYS D 1 220 ? 162.010 179.056 142.849 1.00 104.56 ? 220 LYS B CB  1 
ATOM   10400 C  CG  . LYS D 1 220 ? 163.031 178.011 143.243 1.00 120.58 ? 220 LYS B CG  1 
ATOM   10401 C  CD  . LYS D 1 220 ? 164.264 178.094 142.382 1.00 138.60 ? 220 LYS B CD  1 
ATOM   10402 C  CE  . LYS D 1 220 ? 165.237 176.948 142.574 1.00 156.00 ? 220 LYS B CE  1 
ATOM   10403 N  NZ  . LYS D 1 220 ? 165.498 176.642 144.000 1.00 160.43 ? 220 LYS B NZ  1 
ATOM   10404 N  N   . CYS D 1 221 ? 159.257 180.670 142.586 1.00 93.35  ? 221 CYS B N   1 
ATOM   10405 C  CA  . CYS D 1 221 ? 158.395 181.847 142.866 1.00 89.28  ? 221 CYS B CA  1 
ATOM   10406 C  C   . CYS D 1 221 ? 157.111 181.370 143.556 1.00 95.96  ? 221 CYS B C   1 
ATOM   10407 O  O   . CYS D 1 221 ? 156.701 181.987 144.561 1.00 100.01 ? 221 CYS B O   1 
ATOM   10408 C  CB  . CYS D 1 221 ? 158.041 182.595 141.592 1.00 90.24  ? 221 CYS B CB  1 
ATOM   10409 S  SG  . CYS D 1 221 ? 159.446 183.370 140.776 1.00 102.39 ? 221 CYS B SG  1 
ATOM   10410 N  N   . GLY D 1 222 ? 156.490 180.306 143.040 1.00 92.02  ? 222 GLY B N   1 
ATOM   10411 C  CA  . GLY D 1 222 ? 155.258 179.733 143.610 1.00 94.80  ? 222 GLY B CA  1 
ATOM   10412 C  C   . GLY D 1 222 ? 155.486 179.259 145.021 1.00 87.85  ? 222 GLY B C   1 
ATOM   10413 O  O   . GLY D 1 222 ? 154.590 179.423 145.868 1.00 93.63  ? 222 GLY B O   1 
ATOM   10414 N  N   . MET D 1 223 ? 156.645 178.664 145.263 1.00 78.78  ? 223 MET B N   1 
ATOM   10415 C  CA  . MET D 1 223 ? 156.970 178.125 146.599 1.00 74.46  ? 223 MET B CA  1 
ATOM   10416 C  C   . MET D 1 223 ? 157.118 179.295 147.554 1.00 71.97  ? 223 MET B C   1 
ATOM   10417 O  O   . MET D 1 223 ? 156.738 179.147 148.712 1.00 69.13  ? 223 MET B O   1 
ATOM   10418 C  CB  . MET D 1 223 ? 158.246 177.277 146.578 1.00 77.58  ? 223 MET B CB  1 
ATOM   10419 C  CG  . MET D 1 223 ? 157.989 175.801 146.327 1.00 91.27  ? 223 MET B CG  1 
ATOM   10420 S  SD  . MET D 1 223 ? 156.631 175.091 147.293 1.00 119.79 ? 223 MET B SD  1 
ATOM   10421 C  CE  . MET D 1 223 ? 157.359 175.150 148.926 1.00 99.43  ? 223 MET B CE  1 
ATOM   10422 N  N   . LEU D 1 224 ? 157.671 180.415 147.109 1.00 74.93  ? 224 LEU B N   1 
ATOM   10423 C  CA  . LEU D 1 224 ? 157.751 181.627 147.960 1.00 78.68  ? 224 LEU B CA  1 
ATOM   10424 C  C   . LEU D 1 224 ? 156.340 182.088 148.301 1.00 79.94  ? 224 LEU B C   1 
ATOM   10425 O  O   . LEU D 1 224 ? 156.097 182.407 149.473 1.00 82.65  ? 224 LEU B O   1 
ATOM   10426 C  CB  . LEU D 1 224 ? 158.521 182.728 147.233 1.00 73.85  ? 224 LEU B CB  1 
ATOM   10427 C  CG  . LEU D 1 224 ? 160.030 182.740 147.403 1.00 77.50  ? 224 LEU B CG  1 
ATOM   10428 C  CD1 . LEU D 1 224 ? 160.572 184.110 147.046 1.00 82.88  ? 224 LEU B CD1 1 
ATOM   10429 C  CD2 . LEU D 1 224 ? 160.417 182.383 148.821 1.00 87.04  ? 224 LEU B CD2 1 
ATOM   10430 N  N   . PHE D 1 225 ? 155.436 182.080 147.332 1.00 82.59  ? 225 PHE B N   1 
ATOM   10431 C  CA  . PHE D 1 225 ? 154.027 182.469 147.575 1.00 79.53  ? 225 PHE B CA  1 
ATOM   10432 C  C   . PHE D 1 225 ? 153.433 181.521 148.609 1.00 76.48  ? 225 PHE B C   1 
ATOM   10433 O  O   . PHE D 1 225 ? 152.743 181.999 149.514 1.00 68.27  ? 225 PHE B O   1 
ATOM   10434 C  CB  . PHE D 1 225 ? 153.203 182.453 146.286 1.00 98.60  ? 225 PHE B CB  1 
ATOM   10435 C  CG  . PHE D 1 225 ? 151.768 182.836 146.526 1.00 121.46 ? 225 PHE B CG  1 
ATOM   10436 C  CD1 . PHE D 1 225 ? 151.372 184.167 146.594 1.00 125.21 ? 225 PHE B CD1 1 
ATOM   10437 C  CD2 . PHE D 1 225 ? 150.817 181.846 146.744 1.00 141.16 ? 225 PHE B CD2 1 
ATOM   10438 C  CE1 . PHE D 1 225 ? 150.059 184.477 146.910 1.00 137.73 ? 225 PHE B CE1 1 
ATOM   10439 C  CE2 . PHE D 1 225 ? 149.493 182.167 147.004 1.00 145.94 ? 225 PHE B CE2 1 
ATOM   10440 C  CZ  . PHE D 1 225 ? 149.118 183.484 147.074 1.00 149.19 ? 225 PHE B CZ  1 
ATOM   10441 N  N   . HIS D 1 226 ? 153.670 180.216 148.462 1.00 85.95  ? 226 HIS B N   1 
ATOM   10442 C  CA  . HIS D 1 226 ? 153.091 179.177 149.357 1.00 76.41  ? 226 HIS B CA  1 
ATOM   10443 C  C   . HIS D 1 226 ? 153.616 179.379 150.775 1.00 69.20  ? 226 HIS B C   1 
ATOM   10444 O  O   . HIS D 1 226 ? 152.834 179.304 151.694 1.00 60.68  ? 226 HIS B O   1 
ATOM   10445 C  CB  . HIS D 1 226 ? 153.388 177.768 148.858 1.00 73.61  ? 226 HIS B CB  1 
ATOM   10446 C  CG  . HIS D 1 226 ? 152.752 177.458 147.551 1.00 92.47  ? 226 HIS B CG  1 
ATOM   10447 N  ND1 . HIS D 1 226 ? 151.508 177.941 147.207 1.00 104.02 ? 226 HIS B ND1 1 
ATOM   10448 C  CD2 . HIS D 1 226 ? 153.201 176.748 146.490 1.00 107.39 ? 226 HIS B CD2 1 
ATOM   10449 C  CE1 . HIS D 1 226 ? 151.204 177.532 145.989 1.00 121.13 ? 226 HIS B CE1 1 
ATOM   10450 N  NE2 . HIS D 1 226 ? 152.231 176.801 145.524 1.00 112.15 ? 226 HIS B NE2 1 
ATOM   10451 N  N   . TYR D 1 227 ? 154.899 179.619 150.946 1.00 66.65  ? 227 TYR B N   1 
ATOM   10452 C  CA  . TYR D 1 227 ? 155.472 179.841 152.291 1.00 67.89  ? 227 TYR B CA  1 
ATOM   10453 C  C   . TYR D 1 227 ? 154.882 181.119 152.872 1.00 69.10  ? 227 TYR B C   1 
ATOM   10454 O  O   . TYR D 1 227 ? 154.597 181.153 154.063 1.00 92.52  ? 227 TYR B O   1 
ATOM   10455 C  CB  . TYR D 1 227 ? 156.994 179.897 152.227 1.00 76.19  ? 227 TYR B CB  1 
ATOM   10456 C  CG  . TYR D 1 227 ? 157.655 178.553 152.339 1.00 72.14  ? 227 TYR B CG  1 
ATOM   10457 C  CD1 . TYR D 1 227 ? 157.648 177.874 153.532 1.00 78.11  ? 227 TYR B CD1 1 
ATOM   10458 C  CD2 . TYR D 1 227 ? 158.302 177.956 151.279 1.00 60.70  ? 227 TYR B CD2 1 
ATOM   10459 C  CE1 . TYR D 1 227 ? 158.275 176.649 153.683 1.00 83.10  ? 227 TYR B CE1 1 
ATOM   10460 C  CE2 . TYR D 1 227 ? 158.886 176.711 151.397 1.00 66.93  ? 227 TYR B CE2 1 
ATOM   10461 C  CZ  . TYR D 1 227 ? 158.899 176.055 152.611 1.00 71.27  ? 227 TYR B CZ  1 
ATOM   10462 O  OH  . TYR D 1 227 ? 159.482 174.830 152.762 1.00 65.86  ? 227 TYR B OH  1 
ATOM   10463 N  N   . ASP D 1 228 ? 154.694 182.157 152.082 1.00 80.78  ? 228 ASP B N   1 
ATOM   10464 C  CA  . ASP D 1 228 ? 154.101 183.414 152.599 1.00 92.83  ? 228 ASP B CA  1 
ATOM   10465 C  C   . ASP D 1 228 ? 152.660 183.160 153.038 1.00 90.30  ? 228 ASP B C   1 
ATOM   10466 O  O   . ASP D 1 228 ? 152.261 183.670 154.090 1.00 88.58  ? 228 ASP B O   1 
ATOM   10467 C  CB  . ASP D 1 228 ? 154.141 184.511 151.543 1.00 115.92 ? 228 ASP B CB  1 
ATOM   10468 C  CG  . ASP D 1 228 ? 153.467 185.788 152.004 1.00 125.13 ? 228 ASP B CG  1 
ATOM   10469 O  OD1 . ASP D 1 228 ? 154.059 186.487 152.855 1.00 149.84 ? 228 ASP B OD1 1 
ATOM   10470 O  OD2 . ASP D 1 228 ? 152.368 186.065 151.509 1.00 131.00 ? 228 ASP B OD2 1 
ATOM   10471 N  N   . TRP D 1 229 ? 151.913 182.377 152.267 1.00 91.08  ? 229 TRP B N   1 
ATOM   10472 C  CA  . TRP D 1 229 ? 150.470 182.149 152.525 1.00 84.17  ? 229 TRP B CA  1 
ATOM   10473 C  C   . TRP D 1 229 ? 150.307 181.200 153.707 1.00 78.81  ? 229 TRP B C   1 
ATOM   10474 O  O   . TRP D 1 229 ? 149.648 181.587 154.693 1.00 78.95  ? 229 TRP B O   1 
ATOM   10475 C  CB  . TRP D 1 229 ? 149.780 181.619 151.277 1.00 84.74  ? 229 TRP B CB  1 
ATOM   10476 C  CG  . TRP D 1 229 ? 148.297 181.527 151.421 1.00 98.67  ? 229 TRP B CG  1 
ATOM   10477 C  CD1 . TRP D 1 229 ? 147.488 182.295 152.207 1.00 107.90 ? 229 TRP B CD1 1 
ATOM   10478 C  CD2 . TRP D 1 229 ? 147.430 180.625 150.720 1.00 110.29 ? 229 TRP B CD2 1 
ATOM   10479 N  NE1 . TRP D 1 229 ? 146.184 181.909 152.068 1.00 114.43 ? 229 TRP B NE1 1 
ATOM   10480 C  CE2 . TRP D 1 229 ? 146.120 180.888 151.160 1.00 110.72 ? 229 TRP B CE2 1 
ATOM   10481 C  CE3 . TRP D 1 229 ? 147.640 179.620 149.774 1.00 115.86 ? 229 TRP B CE3 1 
ATOM   10482 C  CZ2 . TRP D 1 229 ? 145.030 180.172 150.686 1.00 113.81 ? 229 TRP B CZ2 1 
ATOM   10483 C  CZ3 . TRP D 1 229 ? 146.564 178.906 149.313 1.00 108.72 ? 229 TRP B CZ3 1 
ATOM   10484 C  CH2 . TRP D 1 229 ? 145.278 179.182 149.764 1.00 114.97 ? 229 TRP B CH2 1 
ATOM   10485 N  N   . ILE D 1 230 ? 150.900 180.023 153.621 1.00 75.67  ? 230 ILE B N   1 
ATOM   10486 C  CA  . ILE D 1 230 ? 150.741 178.995 154.677 1.00 78.95  ? 230 ILE B CA  1 
ATOM   10487 C  C   . ILE D 1 230 ? 151.755 179.335 155.760 1.00 77.74  ? 230 ILE B C   1 
ATOM   10488 O  O   . ILE D 1 230 ? 152.909 178.816 155.709 1.00 80.89  ? 230 ILE B O   1 
ATOM   10489 C  CB  . ILE D 1 230 ? 150.922 177.570 154.137 1.00 78.05  ? 230 ILE B CB  1 
ATOM   10490 C  CG1 . ILE D 1 230 ? 150.114 177.330 152.862 1.00 88.55  ? 230 ILE B CG1 1 
ATOM   10491 C  CG2 . ILE D 1 230 ? 150.567 176.557 155.203 1.00 73.71  ? 230 ILE B CG2 1 
ATOM   10492 C  CD1 . ILE D 1 230 ? 148.640 177.581 153.031 1.00 104.90 ? 230 ILE B CD1 1 
ATOM   10493 N  N   . SER D 1 231 ? 151.362 180.171 156.705 1.00 77.67  ? 231 SER B N   1 
ATOM   10494 C  CA  . SER D 1 231 ? 152.245 180.543 157.825 1.00 89.75  ? 231 SER B CA  1 
ATOM   10495 C  C   . SER D 1 231 ? 152.512 179.291 158.665 1.00 72.66  ? 231 SER B C   1 
ATOM   10496 O  O   . SER D 1 231 ? 151.781 178.278 158.529 1.00 59.00  ? 231 SER B O   1 
ATOM   10497 C  CB  . SER D 1 231 ? 151.656 181.623 158.707 1.00 99.11  ? 231 SER B CB  1 
ATOM   10498 O  OG  . SER D 1 231 ? 151.165 182.706 157.954 1.00 116.34 ? 231 SER B OG  1 
ATOM   10499 N  N   . VAL D 1 232 ? 153.500 179.374 159.547 1.00 71.16  ? 232 VAL B N   1 
ATOM   10500 C  CA  . VAL D 1 232 ? 153.594 178.373 160.626 1.00 74.64  ? 232 VAL B CA  1 
ATOM   10501 C  C   . VAL D 1 232 ? 152.247 178.442 161.317 1.00 66.87  ? 232 VAL B C   1 
ATOM   10502 O  O   . VAL D 1 232 ? 151.806 179.545 161.610 1.00 83.43  ? 232 VAL B O   1 
ATOM   10503 C  CB  . VAL D 1 232 ? 154.758 178.657 161.582 1.00 83.92  ? 232 VAL B CB  1 
ATOM   10504 C  CG1 . VAL D 1 232 ? 154.669 177.790 162.816 1.00 81.09  ? 232 VAL B CG1 1 
ATOM   10505 C  CG2 . VAL D 1 232 ? 156.095 178.453 160.893 1.00 85.56  ? 232 VAL B CG2 1 
ATOM   10506 N  N   . PRO D 1 233 ? 151.551 177.316 161.598 1.00 72.54  ? 233 PRO B N   1 
ATOM   10507 C  CA  . PRO D 1 233 ? 150.199 177.384 162.152 1.00 83.63  ? 233 PRO B CA  1 
ATOM   10508 C  C   . PRO D 1 233 ? 150.084 178.373 163.314 1.00 86.64  ? 233 PRO B C   1 
ATOM   10509 O  O   . PRO D 1 233 ? 150.901 178.322 164.241 1.00 98.97  ? 233 PRO B O   1 
ATOM   10510 C  CB  . PRO D 1 233 ? 149.977 175.947 162.605 1.00 97.12  ? 233 PRO B CB  1 
ATOM   10511 C  CG  . PRO D 1 233 ? 150.750 175.133 161.597 1.00 85.79  ? 233 PRO B CG  1 
ATOM   10512 C  CD  . PRO D 1 233 ? 151.992 175.942 161.336 1.00 78.39  ? 233 PRO B CD  1 
ATOM   10513 N  N   . LEU D 1 234 ? 149.135 179.299 163.222 1.00 71.91  ? 234 LEU B N   1 
ATOM   10514 C  CA  . LEU D 1 234 ? 149.033 180.395 164.222 1.00 70.44  ? 234 LEU B CA  1 
ATOM   10515 C  C   . LEU D 1 234 ? 148.907 179.778 165.608 1.00 71.56  ? 234 LEU B C   1 
ATOM   10516 O  O   . LEU D 1 234 ? 149.354 180.407 166.573 1.00 79.03  ? 234 LEU B O   1 
ATOM   10517 C  CB  . LEU D 1 234 ? 147.843 181.298 163.887 1.00 67.50  ? 234 LEU B CB  1 
ATOM   10518 C  CG  . LEU D 1 234 ? 147.319 182.165 165.028 1.00 56.22  ? 234 LEU B CG  1 
ATOM   10519 C  CD1 . LEU D 1 234 ? 148.268 183.288 165.295 1.00 60.51  ? 234 LEU B CD1 1 
ATOM   10520 C  CD2 . LEU D 1 234 ? 145.957 182.707 164.719 1.00 59.73  ? 234 LEU B CD2 1 
ATOM   10521 N  N   . VAL D 1 235 ? 148.288 178.610 165.713 1.00 78.02  ? 235 VAL B N   1 
ATOM   10522 C  CA  . VAL D 1 235 ? 148.082 177.966 167.035 1.00 82.19  ? 235 VAL B CA  1 
ATOM   10523 C  C   . VAL D 1 235 ? 149.439 177.607 167.648 1.00 79.89  ? 235 VAL B C   1 
ATOM   10524 O  O   . VAL D 1 235 ? 149.584 177.806 168.876 1.00 94.15  ? 235 VAL B O   1 
ATOM   10525 C  CB  . VAL D 1 235 ? 147.122 176.784 166.917 1.00 87.82  ? 235 VAL B CB  1 
ATOM   10526 C  CG1 . VAL D 1 235 ? 147.592 175.776 165.885 1.00 97.81  ? 235 VAL B CG1 1 
ATOM   10527 C  CG2 . VAL D 1 235 ? 146.898 176.144 168.271 1.00 72.76  ? 235 VAL B CG2 1 
ATOM   10528 N  N   . TYR D 1 236 ? 150.404 177.133 166.866 1.00 75.89  ? 236 TYR B N   1 
ATOM   10529 C  CA  . TYR D 1 236 ? 151.773 176.899 167.402 1.00 92.56  ? 236 TYR B CA  1 
ATOM   10530 C  C   . TYR D 1 236 ? 152.382 178.206 167.930 1.00 91.59  ? 236 TYR B C   1 
ATOM   10531 O  O   . TYR D 1 236 ? 152.942 178.208 169.038 1.00 97.04  ? 236 TYR B O   1 
ATOM   10532 C  CB  . TYR D 1 236 ? 152.703 176.263 166.365 1.00 88.74  ? 236 TYR B CB  1 
ATOM   10533 C  CG  . TYR D 1 236 ? 152.496 174.786 166.152 1.00 85.36  ? 236 TYR B CG  1 
ATOM   10534 C  CD1 . TYR D 1 236 ? 152.466 173.894 167.208 1.00 71.27  ? 236 TYR B CD1 1 
ATOM   10535 C  CD2 . TYR D 1 236 ? 152.325 174.282 164.876 1.00 82.83  ? 236 TYR B CD2 1 
ATOM   10536 C  CE1 . TYR D 1 236 ? 152.236 172.545 167.000 1.00 84.37  ? 236 TYR B CE1 1 
ATOM   10537 C  CE2 . TYR D 1 236 ? 152.092 172.936 164.646 1.00 80.87  ? 236 TYR B CE2 1 
ATOM   10538 C  CZ  . TYR D 1 236 ? 152.054 172.058 165.714 1.00 81.23  ? 236 TYR B CZ  1 
ATOM   10539 O  OH  . TYR D 1 236 ? 151.791 170.733 165.512 1.00 73.31  ? 236 TYR B OH  1 
ATOM   10540 N  N   . THR D 1 237 ? 152.318 179.277 167.150 1.00 88.94  ? 237 THR B N   1 
ATOM   10541 C  CA  . THR D 1 237 ? 152.891 180.585 167.558 1.00 84.86  ? 237 THR B CA  1 
ATOM   10542 C  C   . THR D 1 237 ? 152.220 181.064 168.848 1.00 84.11  ? 237 THR B C   1 
ATOM   10543 O  O   . THR D 1 237 ? 152.941 181.469 169.773 1.00 98.79  ? 237 THR B O   1 
ATOM   10544 C  CB  . THR D 1 237 ? 152.740 181.640 166.470 1.00 76.57  ? 237 THR B CB  1 
ATOM   10545 O  OG1 . THR D 1 237 ? 153.037 181.030 165.218 1.00 67.15  ? 237 THR B OG1 1 
ATOM   10546 C  CG2 . THR D 1 237 ? 153.654 182.809 166.729 1.00 68.88  ? 237 THR B CG2 1 
ATOM   10547 N  N   . GLN D 1 238 ? 150.900 180.983 168.917 1.00 70.52  ? 238 GLN B N   1 
ATOM   10548 C  CA  . GLN D 1 238 ? 150.156 181.406 170.128 1.00 70.36  ? 238 GLN B CA  1 
ATOM   10549 C  C   . GLN D 1 238 ? 150.604 180.567 171.307 1.00 67.37  ? 238 GLN B C   1 
ATOM   10550 O  O   . GLN D 1 238 ? 150.846 181.173 172.387 1.00 57.21  ? 238 GLN B O   1 
ATOM   10551 C  CB  . GLN D 1 238 ? 148.653 181.296 169.940 1.00 72.84  ? 238 GLN B CB  1 
ATOM   10552 C  CG  . GLN D 1 238 ? 148.087 182.396 169.058 1.00 86.10  ? 238 GLN B CG  1 
ATOM   10553 C  CD  . GLN D 1 238 ? 146.581 182.317 169.054 1.00 100.62 ? 238 GLN B CD  1 
ATOM   10554 O  OE1 . GLN D 1 238 ? 146.014 181.257 169.285 1.00 122.71 ? 238 GLN B OE1 1 
ATOM   10555 N  NE2 . GLN D 1 238 ? 145.915 183.428 168.794 1.00 104.77 ? 238 GLN B NE2 1 
ATOM   10556 N  N   . VAL D 1 239 ? 150.721 179.249 171.108 1.00 84.05  ? 239 VAL B N   1 
ATOM   10557 C  CA  . VAL D 1 239 ? 151.015 178.310 172.230 1.00 96.15  ? 239 VAL B CA  1 
ATOM   10558 C  C   . VAL D 1 239 ? 152.418 178.605 172.766 1.00 99.46  ? 239 VAL B C   1 
ATOM   10559 O  O   . VAL D 1 239 ? 152.589 178.683 173.992 1.00 103.31 ? 239 VAL B O   1 
ATOM   10560 C  CB  . VAL D 1 239 ? 150.846 176.841 171.816 1.00 78.02  ? 239 VAL B CB  1 
ATOM   10561 C  CG1 . VAL D 1 239 ? 151.488 175.933 172.840 1.00 80.34  ? 239 VAL B CG1 1 
ATOM   10562 C  CG2 . VAL D 1 239 ? 149.381 176.494 171.638 1.00 76.81  ? 239 VAL B CG2 1 
ATOM   10563 N  N   . VAL D 1 240 ? 153.385 178.794 171.894 1.00 90.84  ? 240 VAL B N   1 
ATOM   10564 C  CA  A VAL D 1 240 ? 154.795 178.981 172.339 0.50 85.89  ? 240 VAL B CA  1 
ATOM   10565 C  CA  B VAL D 1 240 ? 154.796 178.980 172.336 0.50 92.54  ? 240 VAL B CA  1 
ATOM   10566 C  C   . VAL D 1 240 ? 154.923 180.366 172.967 1.00 92.83  ? 240 VAL B C   1 
ATOM   10567 O  O   . VAL D 1 240 ? 155.643 180.481 173.979 1.00 89.36  ? 240 VAL B O   1 
ATOM   10568 C  CB  A VAL D 1 240 ? 155.793 178.767 171.191 0.50 85.92  ? 240 VAL B CB  1 
ATOM   10569 C  CB  B VAL D 1 240 ? 155.775 178.771 171.170 0.50 101.78 ? 240 VAL B CB  1 
ATOM   10570 C  CG1 A VAL D 1 240 ? 155.755 177.325 170.727 0.50 95.81  ? 240 VAL B CG1 1 
ATOM   10571 C  CG1 B VAL D 1 240 ? 157.197 179.089 171.552 0.50 104.67 ? 240 VAL B CG1 1 
ATOM   10572 C  CG2 A VAL D 1 240 ? 155.586 179.737 170.048 0.50 75.31  ? 240 VAL B CG2 1 
ATOM   10573 C  CG2 B VAL D 1 240 ? 155.644 177.362 170.607 0.50 113.55 ? 240 VAL B CG2 1 
ATOM   10574 N  N   . THR D 1 241 ? 154.230 181.359 172.424 1.00 88.48  ? 241 THR B N   1 
ATOM   10575 C  CA  . THR D 1 241 ? 154.271 182.720 173.007 1.00 86.50  ? 241 THR B CA  1 
ATOM   10576 C  C   . THR D 1 241 ? 153.679 182.666 174.414 1.00 89.31  ? 241 THR B C   1 
ATOM   10577 O  O   . THR D 1 241 ? 154.271 183.261 175.342 1.00 92.97  ? 241 THR B O   1 
ATOM   10578 C  CB  . THR D 1 241 ? 153.534 183.727 172.134 1.00 78.38  ? 241 THR B CB  1 
ATOM   10579 O  OG1 . THR D 1 241 ? 154.046 183.596 170.808 1.00 67.45  ? 241 THR B OG1 1 
ATOM   10580 C  CG2 . THR D 1 241 ? 153.686 185.137 172.665 1.00 75.36  ? 241 THR B CG2 1 
ATOM   10581 N  N   . ILE D 1 242 ? 152.564 181.967 174.568 1.00 77.14  ? 242 ILE B N   1 
ATOM   10582 C  CA  . ILE D 1 242 ? 151.891 181.886 175.887 1.00 76.45  ? 242 ILE B CA  1 
ATOM   10583 C  C   . ILE D 1 242 ? 152.782 181.082 176.817 1.00 67.01  ? 242 ILE B C   1 
ATOM   10584 O  O   . ILE D 1 242 ? 152.852 181.426 177.998 1.00 71.32  ? 242 ILE B O   1 
ATOM   10585 C  CB  . ILE D 1 242 ? 150.474 181.311 175.747 1.00 88.55  ? 242 ILE B CB  1 
ATOM   10586 C  CG1 . ILE D 1 242 ? 149.577 182.292 174.983 1.00 91.42  ? 242 ILE B CG1 1 
ATOM   10587 C  CG2 . ILE D 1 242 ? 149.904 180.941 177.111 1.00 87.64  ? 242 ILE B CG2 1 
ATOM   10588 C  CD1 . ILE D 1 242 ? 148.256 181.724 174.533 1.00 90.25  ? 242 ILE B CD1 1 
ATOM   10589 N  N   . ALA D 1 243 ? 153.434 180.041 176.332 1.00 66.25  ? 243 ALA B N   1 
ATOM   10590 C  CA  . ALA D 1 243 ? 154.332 179.208 177.173 1.00 91.35  ? 243 ALA B CA  1 
ATOM   10591 C  C   . ALA D 1 243 ? 155.460 180.078 177.727 1.00 98.85  ? 243 ALA B C   1 
ATOM   10592 O  O   . ALA D 1 243 ? 155.657 180.098 178.950 1.00 123.38 ? 243 ALA B O   1 
ATOM   10593 C  CB  . ALA D 1 243 ? 154.851 178.014 176.435 1.00 79.48  ? 243 ALA B CB  1 
ATOM   10594 N  N   . LEU D 1 244 ? 156.138 180.815 176.869 1.00 83.25  ? 244 LEU B N   1 
ATOM   10595 C  CA  . LEU D 1 244 ? 157.237 181.699 177.314 1.00 85.05  ? 244 LEU B CA  1 
ATOM   10596 C  C   . LEU D 1 244 ? 156.693 182.730 178.309 1.00 92.64  ? 244 LEU B C   1 
ATOM   10597 O  O   . LEU D 1 244 ? 157.290 182.887 179.393 1.00 104.05 ? 244 LEU B O   1 
ATOM   10598 C  CB  . LEU D 1 244 ? 157.869 182.387 176.103 1.00 91.43  ? 244 LEU B CB  1 
ATOM   10599 C  CG  . LEU D 1 244 ? 159.073 181.680 175.477 1.00 111.77 ? 244 LEU B CG  1 
ATOM   10600 C  CD1 . LEU D 1 244 ? 160.364 182.003 176.208 1.00 118.93 ? 244 LEU B CD1 1 
ATOM   10601 C  CD2 . LEU D 1 244 ? 158.897 180.176 175.384 1.00 129.68 ? 244 LEU B CD2 1 
ATOM   10602 N  N   . TYR D 1 245 ? 155.592 183.394 177.976 1.00 90.21  ? 245 TYR B N   1 
ATOM   10603 C  CA  . TYR D 1 245 ? 155.071 184.510 178.800 1.00 98.49  ? 245 TYR B CA  1 
ATOM   10604 C  C   . TYR D 1 245 ? 154.652 183.970 180.160 1.00 105.17 ? 245 TYR B C   1 
ATOM   10605 O  O   . TYR D 1 245 ? 155.026 184.562 181.180 1.00 101.17 ? 245 TYR B O   1 
ATOM   10606 C  CB  . TYR D 1 245 ? 153.915 185.212 178.095 1.00 121.11 ? 245 TYR B CB  1 
ATOM   10607 C  CG  . TYR D 1 245 ? 154.298 186.045 176.901 1.00 140.02 ? 245 TYR B CG  1 
ATOM   10608 C  CD1 . TYR D 1 245 ? 155.559 185.966 176.321 1.00 171.94 ? 245 TYR B CD1 1 
ATOM   10609 C  CD2 . TYR D 1 245 ? 153.394 186.944 176.357 1.00 142.14 ? 245 TYR B CD2 1 
ATOM   10610 C  CE1 . TYR D 1 245 ? 155.900 186.747 175.226 1.00 186.82 ? 245 TYR B CE1 1 
ATOM   10611 C  CE2 . TYR D 1 245 ? 153.717 187.723 175.259 1.00 156.93 ? 245 TYR B CE2 1 
ATOM   10612 C  CZ  . TYR D 1 245 ? 154.975 187.623 174.688 1.00 172.57 ? 245 TYR B CZ  1 
ATOM   10613 O  OH  . TYR D 1 245 ? 155.330 188.373 173.606 1.00 172.63 ? 245 TYR B OH  1 
ATOM   10614 N  N   . SER D 1 246 ? 153.881 182.887 180.181 1.00 103.46 ? 246 SER B N   1 
ATOM   10615 C  CA  . SER D 1 246 ? 153.338 182.313 181.435 1.00 97.08  ? 246 SER B CA  1 
ATOM   10616 C  C   . SER D 1 246 ? 154.504 181.805 182.282 1.00 90.66  ? 246 SER B C   1 
ATOM   10617 O  O   . SER D 1 246 ? 154.505 182.045 183.507 1.00 98.98  ? 246 SER B O   1 
ATOM   10618 C  CB  . SER D 1 246 ? 152.326 181.246 181.172 1.00 88.98  ? 246 SER B CB  1 
ATOM   10619 O  OG  . SER D 1 246 ? 152.961 180.004 180.935 1.00 74.73  ? 246 SER B OG  1 
ATOM   10620 N  N   . TYR D 1 247 ? 155.467 181.135 181.672 1.00 77.52  ? 247 TYR B N   1 
ATOM   10621 C  CA  . TYR D 1 247 ? 156.617 180.599 182.430 1.00 90.53  ? 247 TYR B CA  1 
ATOM   10622 C  C   . TYR D 1 247 ? 157.378 181.748 183.076 1.00 100.02 ? 247 TYR B C   1 
ATOM   10623 O  O   . TYR D 1 247 ? 157.768 181.651 184.243 1.00 115.41 ? 247 TYR B O   1 
ATOM   10624 C  CB  . TYR D 1 247 ? 157.529 179.765 181.543 1.00 99.03  ? 247 TYR B CB  1 
ATOM   10625 C  CG  . TYR D 1 247 ? 158.715 179.223 182.288 1.00 109.36 ? 247 TYR B CG  1 
ATOM   10626 C  CD1 . TYR D 1 247 ? 158.567 178.243 183.255 1.00 125.64 ? 247 TYR B CD1 1 
ATOM   10627 C  CD2 . TYR D 1 247 ? 159.990 179.675 182.022 1.00 107.19 ? 247 TYR B CD2 1 
ATOM   10628 C  CE1 . TYR D 1 247 ? 159.661 177.730 183.935 1.00 123.31 ? 247 TYR B CE1 1 
ATOM   10629 C  CE2 . TYR D 1 247 ? 161.097 179.165 182.683 1.00 102.65 ? 247 TYR B CE2 1 
ATOM   10630 C  CZ  . TYR D 1 247 ? 160.929 178.196 183.653 1.00 102.08 ? 247 TYR B CZ  1 
ATOM   10631 O  OH  . TYR D 1 247 ? 162.000 177.700 184.329 1.00 105.23 ? 247 TYR B OH  1 
ATOM   10632 N  N   . PHE D 1 248 ? 157.599 182.831 182.352 1.00 103.15 ? 248 PHE B N   1 
ATOM   10633 C  CA  . PHE D 1 248 ? 158.439 183.919 182.898 1.00 100.69 ? 248 PHE B CA  1 
ATOM   10634 C  C   . PHE D 1 248 ? 157.645 184.808 183.852 1.00 98.05  ? 248 PHE B C   1 
ATOM   10635 O  O   . PHE D 1 248 ? 158.296 185.384 184.726 1.00 78.69  ? 248 PHE B O   1 
ATOM   10636 C  CB  . PHE D 1 248 ? 159.151 184.645 181.769 1.00 96.85  ? 248 PHE B CB  1 
ATOM   10637 C  CG  . PHE D 1 248 ? 160.315 183.854 181.239 1.00 95.55  ? 248 PHE B CG  1 
ATOM   10638 C  CD1 . PHE D 1 248 ? 161.268 183.330 182.098 1.00 78.40  ? 248 PHE B CD1 1 
ATOM   10639 C  CD2 . PHE D 1 248 ? 160.454 183.627 179.873 1.00 111.10 ? 248 PHE B CD2 1 
ATOM   10640 C  CE1 . PHE D 1 248 ? 162.346 182.622 181.592 1.00 95.95  ? 248 PHE B CE1 1 
ATOM   10641 C  CE2 . PHE D 1 248 ? 161.528 182.906 179.366 1.00 95.56  ? 248 PHE B CE2 1 
ATOM   10642 C  CZ  . PHE D 1 248 ? 162.472 182.397 180.231 1.00 108.44 ? 248 PHE B CZ  1 
ATOM   10643 N  N   . LEU D 1 249 ? 156.323 184.904 183.734 1.00 85.90  ? 249 LEU B N   1 
ATOM   10644 C  CA  . LEU D 1 249 ? 155.505 185.531 184.808 1.00 86.94  ? 249 LEU B CA  1 
ATOM   10645 C  C   . LEU D 1 249 ? 155.601 184.666 186.059 1.00 84.78  ? 249 LEU B C   1 
ATOM   10646 O  O   . LEU D 1 249 ? 155.774 185.229 187.173 1.00 94.13  ? 249 LEU B O   1 
ATOM   10647 C  CB  . LEU D 1 249 ? 154.056 185.716 184.366 1.00 106.06 ? 249 LEU B CB  1 
ATOM   10648 C  CG  . LEU D 1 249 ? 153.806 186.932 183.464 1.00 136.05 ? 249 LEU B CG  1 
ATOM   10649 C  CD1 . LEU D 1 249 ? 152.872 186.613 182.309 1.00 140.75 ? 249 LEU B CD1 1 
ATOM   10650 C  CD2 . LEU D 1 249 ? 153.254 188.119 184.235 1.00 151.40 ? 249 LEU B CD2 1 
ATOM   10651 N  N   . ALA D 1 250 ? 155.539 183.350 185.897 1.00 86.00  ? 250 ALA B N   1 
ATOM   10652 C  CA  . ALA D 1 250 ? 155.697 182.410 187.031 1.00 99.45  ? 250 ALA B CA  1 
ATOM   10653 C  C   . ALA D 1 250 ? 157.076 182.625 187.663 1.00 108.17 ? 250 ALA B C   1 
ATOM   10654 O  O   . ALA D 1 250 ? 157.182 182.606 188.889 1.00 117.90 ? 250 ALA B O   1 
ATOM   10655 C  CB  . ALA D 1 250 ? 155.485 180.987 186.584 1.00 98.53  ? 250 ALA B CB  1 
ATOM   10656 N  N   . CYS D 1 251 ? 158.103 182.843 186.857 1.00 109.03 ? 251 CYS B N   1 
ATOM   10657 C  CA  . CYS D 1 251 ? 159.471 183.068 187.373 1.00 114.88 ? 251 CYS B CA  1 
ATOM   10658 C  C   . CYS D 1 251 ? 159.539 184.448 188.025 1.00 137.85 ? 251 CYS B C   1 
ATOM   10659 O  O   . CYS D 1 251 ? 160.265 184.585 189.016 1.00 163.90 ? 251 CYS B O   1 
ATOM   10660 C  CB  . CYS D 1 251 ? 160.513 182.927 186.277 1.00 119.28 ? 251 CYS B CB  1 
ATOM   10661 S  SG  . CYS D 1 251 ? 160.563 181.262 185.568 1.00 126.68 ? 251 CYS B SG  1 
ATOM   10662 N  N   . LEU D 1 252 ? 158.855 185.454 187.484 1.00 109.31 ? 252 LEU B N   1 
ATOM   10663 C  CA  . LEU D 1 252 ? 158.782 186.794 188.126 1.00 89.66  ? 252 LEU B CA  1 
ATOM   10664 C  C   . LEU D 1 252 ? 158.272 186.607 189.547 1.00 107.73 ? 252 LEU B C   1 
ATOM   10665 O  O   . LEU D 1 252 ? 158.743 187.339 190.452 1.00 127.44 ? 252 LEU B O   1 
ATOM   10666 C  CB  . LEU D 1 252 ? 157.840 187.719 187.363 1.00 81.32  ? 252 LEU B CB  1 
ATOM   10667 C  CG  . LEU D 1 252 ? 158.413 188.391 186.128 1.00 91.65  ? 252 LEU B CG  1 
ATOM   10668 C  CD1 . LEU D 1 252 ? 157.300 189.180 185.463 1.00 98.33  ? 252 LEU B CD1 1 
ATOM   10669 C  CD2 . LEU D 1 252 ? 159.575 189.298 186.496 1.00 124.14 ? 252 LEU B CD2 1 
ATOM   10670 N  N   . ILE D 1 253 ? 157.364 185.664 189.758 1.00 97.98  ? 253 ILE B N   1 
ATOM   10671 C  CA  . ILE D 1 253 ? 156.880 185.403 191.136 1.00 102.97 ? 253 ILE B CA  1 
ATOM   10672 C  C   . ILE D 1 253 ? 157.889 184.536 191.891 1.00 91.49  ? 253 ILE B C   1 
ATOM   10673 O  O   . ILE D 1 253 ? 158.316 184.954 192.970 1.00 121.45 ? 253 ILE B O   1 
ATOM   10674 C  CB  . ILE D 1 253 ? 155.488 184.777 191.104 1.00 124.17 ? 253 ILE B CB  1 
ATOM   10675 C  CG1 . ILE D 1 253 ? 154.475 185.658 190.372 1.00 123.16 ? 253 ILE B CG1 1 
ATOM   10676 C  CG2 . ILE D 1 253 ? 155.041 184.453 192.518 1.00 133.94 ? 253 ILE B CG2 1 
ATOM   10677 C  CD1 . ILE D 1 253 ? 154.335 187.019 190.952 1.00 122.85 ? 253 ILE B CD1 1 
ATOM   10678 N  N   . GLY D 1 254 ? 158.245 183.379 191.346 1.00 95.33  ? 254 GLY B N   1 
ATOM   10679 C  CA  . GLY D 1 254 ? 158.925 182.275 192.053 1.00 109.75 ? 254 GLY B CA  1 
ATOM   10680 C  C   . GLY D 1 254 ? 160.439 182.392 192.166 1.00 112.64 ? 254 GLY B C   1 
ATOM   10681 O  O   . GLY D 1 254 ? 161.044 181.589 192.900 1.00 92.58  ? 254 GLY B O   1 
ATOM   10682 N  N   . ARG D 1 255 ? 161.064 183.327 191.454 1.00 103.28 ? 255 ARG B N   1 
ATOM   10683 C  CA  . ARG D 1 255 ? 162.531 183.510 191.513 1.00 93.83  ? 255 ARG B CA  1 
ATOM   10684 C  C   . ARG D 1 255 ? 162.893 184.651 192.451 1.00 85.24  ? 255 ARG B C   1 
ATOM   10685 O  O   . ARG D 1 255 ? 164.077 185.002 192.535 1.00 74.08  ? 255 ARG B O   1 
ATOM   10686 C  CB  . ARG D 1 255 ? 163.056 183.760 190.110 1.00 91.53  ? 255 ARG B CB  1 
ATOM   10687 C  CG  . ARG D 1 255 ? 162.815 182.576 189.188 1.00 94.34  ? 255 ARG B CG  1 
ATOM   10688 C  CD  . ARG D 1 255 ? 163.616 181.328 189.593 1.00 97.48  ? 255 ARG B CD  1 
ATOM   10689 N  NE  . ARG D 1 255 ? 163.166 180.151 188.860 1.00 99.17  ? 255 ARG B NE  1 
ATOM   10690 C  CZ  . ARG D 1 255 ? 163.370 179.900 187.561 1.00 85.96  ? 255 ARG B CZ  1 
ATOM   10691 N  NH1 . ARG D 1 255 ? 164.040 180.746 186.801 1.00 81.73  ? 255 ARG B NH1 1 
ATOM   10692 N  NH2 . ARG D 1 255 ? 162.872 178.806 187.011 1.00 80.15  ? 255 ARG B NH2 1 
ATOM   10693 N  N   . GLN D 1 256 ? 161.933 185.200 193.174 1.00 83.61  ? 256 GLN B N   1 
ATOM   10694 C  CA  . GLN D 1 256 ? 162.225 186.309 194.108 1.00 80.48  ? 256 GLN B CA  1 
ATOM   10695 C  C   . GLN D 1 256 ? 163.123 185.793 195.226 1.00 61.03  ? 256 GLN B C   1 
ATOM   10696 O  O   . GLN D 1 256 ? 162.921 184.678 195.720 1.00 83.11  ? 256 GLN B O   1 
ATOM   10697 C  CB  . GLN D 1 256 ? 160.918 186.894 194.636 1.00 84.27  ? 256 GLN B CB  1 
ATOM   10698 C  CG  . GLN D 1 256 ? 160.090 187.570 193.541 1.00 81.94  ? 256 GLN B CG  1 
ATOM   10699 C  CD  . GLN D 1 256 ? 160.643 188.909 193.108 1.00 73.01  ? 256 GLN B CD  1 
ATOM   10700 O  OE1 . GLN D 1 256 ? 161.230 189.662 193.910 1.00 58.35  ? 256 GLN B OE1 1 
ATOM   10701 N  NE2 . GLN D 1 256 ? 160.439 189.208 191.828 1.00 64.12  ? 256 GLN B NE2 1 
ATOM   10702 N  N   . PHE D 1 257 ? 164.050 186.611 195.666 1.00 55.42  ? 257 PHE B N   1 
ATOM   10703 C  CA  . PHE D 1 257 ? 164.929 186.282 196.803 1.00 67.03  ? 257 PHE B CA  1 
ATOM   10704 C  C   . PHE D 1 257 ? 164.154 186.516 198.085 1.00 67.91  ? 257 PHE B C   1 
ATOM   10705 O  O   . PHE D 1 257 ? 163.693 187.654 198.343 1.00 71.77  ? 257 PHE B O   1 
ATOM   10706 C  CB  . PHE D 1 257 ? 166.164 187.165 196.777 1.00 97.78  ? 257 PHE B CB  1 
ATOM   10707 C  CG  . PHE D 1 257 ? 167.135 186.799 195.690 1.00 122.33 ? 257 PHE B CG  1 
ATOM   10708 C  CD1 . PHE D 1 257 ? 168.036 185.766 195.883 1.00 141.83 ? 257 PHE B CD1 1 
ATOM   10709 C  CD2 . PHE D 1 257 ? 167.172 187.501 194.498 1.00 125.32 ? 257 PHE B CD2 1 
ATOM   10710 C  CE1 . PHE D 1 257 ? 168.940 185.420 194.890 1.00 140.10 ? 257 PHE B CE1 1 
ATOM   10711 C  CE2 . PHE D 1 257 ? 168.089 187.170 193.521 1.00 132.74 ? 257 PHE B CE2 1 
ATOM   10712 C  CZ  . PHE D 1 257 ? 168.965 186.126 193.709 1.00 129.11 ? 257 PHE B CZ  1 
ATOM   10713 N  N   . LEU D 1 258 ? 163.984 185.466 198.869 1.00 78.17  ? 258 LEU B N   1 
ATOM   10714 C  CA  . LEU D 1 258 ? 163.244 185.606 200.137 1.00 99.18  ? 258 LEU B CA  1 
ATOM   10715 C  C   . LEU D 1 258 ? 164.216 185.941 201.267 1.00 125.48 ? 258 LEU B C   1 
ATOM   10716 O  O   . LEU D 1 258 ? 165.436 185.615 201.167 1.00 123.59 ? 258 LEU B O   1 
ATOM   10717 C  CB  . LEU D 1 258 ? 162.480 184.311 200.397 1.00 102.52 ? 258 LEU B CB  1 
ATOM   10718 C  CG  . LEU D 1 258 ? 161.594 183.855 199.241 1.00 90.12  ? 258 LEU B CG  1 
ATOM   10719 C  CD1 . LEU D 1 258 ? 160.870 182.571 199.592 1.00 102.36 ? 258 LEU B CD1 1 
ATOM   10720 C  CD2 . LEU D 1 258 ? 160.590 184.940 198.866 1.00 103.62 ? 258 LEU B CD2 1 
ATOM   10721 N  N   . ASP D 1 259 ? 163.667 186.555 202.313 1.00 150.61 ? 259 ASP B N   1 
ATOM   10722 C  CA  . ASP D 1 259 ? 164.420 186.933 203.530 1.00 166.30 ? 259 ASP B CA  1 
ATOM   10723 C  C   . ASP D 1 259 ? 165.106 185.680 204.075 1.00 156.85 ? 259 ASP B C   1 
ATOM   10724 O  O   . ASP D 1 259 ? 164.443 184.742 204.509 1.00 170.78 ? 259 ASP B O   1 
ATOM   10725 C  CB  . ASP D 1 259 ? 163.500 187.571 204.569 1.00 189.17 ? 259 ASP B CB  1 
ATOM   10726 C  CG  . ASP D 1 259 ? 164.244 188.085 205.792 1.00 190.72 ? 259 ASP B CG  1 
ATOM   10727 O  OD1 . ASP D 1 259 ? 165.481 187.880 205.880 1.00 186.94 ? 259 ASP B OD1 1 
ATOM   10728 O  OD2 . ASP D 1 259 ? 163.582 188.706 206.650 1.00 187.30 ? 259 ASP B OD2 1 
ATOM   10729 N  N   . PRO D 1 260 ? 166.451 185.620 204.067 1.00 133.14 ? 260 PRO B N   1 
ATOM   10730 C  CA  . PRO D 1 260 ? 167.154 184.452 204.591 1.00 132.10 ? 260 PRO B CA  1 
ATOM   10731 C  C   . PRO D 1 260 ? 166.934 184.203 206.088 1.00 135.53 ? 260 PRO B C   1 
ATOM   10732 O  O   . PRO D 1 260 ? 167.240 183.109 206.534 1.00 138.59 ? 260 PRO B O   1 
ATOM   10733 C  CB  . PRO D 1 260 ? 168.633 184.764 204.302 1.00 141.00 ? 260 PRO B CB  1 
ATOM   10734 C  CG  . PRO D 1 260 ? 168.585 185.788 203.186 1.00 145.68 ? 260 PRO B CG  1 
ATOM   10735 C  CD  . PRO D 1 260 ? 167.366 186.617 203.497 1.00 140.59 ? 260 PRO B CD  1 
ATOM   10736 N  N   . ALA D 1 261 ? 166.426 185.187 206.836 1.00 161.53 ? 261 ALA B N   1 
ATOM   10737 C  CA  . ALA D 1 261 ? 166.145 185.032 208.285 1.00 189.81 ? 261 ALA B CA  1 
ATOM   10738 C  C   . ALA D 1 261 ? 165.020 184.018 208.516 1.00 177.97 ? 261 ALA B C   1 
ATOM   10739 O  O   . ALA D 1 261 ? 164.950 183.476 209.637 1.00 190.87 ? 261 ALA B O   1 
ATOM   10740 C  CB  . ALA D 1 261 ? 165.807 186.356 208.921 1.00 207.86 ? 261 ALA B CB  1 
ATOM   10741 N  N   . GLN D 1 262 ? 164.208 183.735 207.502 1.00 156.75 ? 262 GLN B N   1 
ATOM   10742 C  CA  . GLN D 1 262 ? 163.041 182.833 207.658 1.00 161.36 ? 262 GLN B CA  1 
ATOM   10743 C  C   . GLN D 1 262 ? 163.471 181.368 207.559 1.00 176.18 ? 262 GLN B C   1 
ATOM   10744 O  O   . GLN D 1 262 ? 162.637 180.493 207.876 1.00 176.80 ? 262 GLN B O   1 
ATOM   10745 C  CB  . GLN D 1 262 ? 161.982 183.151 206.612 1.00 142.21 ? 262 GLN B CB  1 
ATOM   10746 C  CG  . GLN D 1 262 ? 161.615 184.622 206.552 1.00 132.57 ? 262 GLN B CG  1 
ATOM   10747 C  CD  . GLN D 1 262 ? 160.912 185.112 207.789 1.00 135.92 ? 262 GLN B CD  1 
ATOM   10748 O  OE1 . GLN D 1 262 ? 160.061 184.433 208.363 1.00 154.44 ? 262 GLN B OE1 1 
ATOM   10749 N  NE2 . GLN D 1 262 ? 161.255 186.319 208.203 1.00 140.03 ? 262 GLN B NE2 1 
ATOM   10750 N  N   . GLY D 1 263 ? 164.707 181.100 207.132 1.00 191.91 ? 263 GLY B N   1 
ATOM   10751 C  CA  . GLY D 1 263 ? 165.268 179.737 207.100 1.00 204.52 ? 263 GLY B CA  1 
ATOM   10752 C  C   . GLY D 1 263 ? 164.540 178.851 206.112 1.00 194.08 ? 263 GLY B C   1 
ATOM   10753 O  O   . GLY D 1 263 ? 164.468 177.632 206.356 1.00 212.39 ? 263 GLY B O   1 
ATOM   10754 N  N   . TYR D 1 264 ? 164.019 179.416 205.025 1.00 160.40 ? 264 TYR B N   1 
ATOM   10755 C  CA  . TYR D 1 264 ? 163.458 178.599 203.928 1.00 154.17 ? 264 TYR B CA  1 
ATOM   10756 C  C   . TYR D 1 264 ? 164.600 177.861 203.245 1.00 147.75 ? 264 TYR B C   1 
ATOM   10757 O  O   . TYR D 1 264 ? 165.658 178.454 202.974 1.00 147.20 ? 264 TYR B O   1 
ATOM   10758 C  CB  . TYR D 1 264 ? 162.692 179.461 202.935 1.00 167.71 ? 264 TYR B CB  1 
ATOM   10759 C  CG  . TYR D 1 264 ? 161.482 180.138 203.515 1.00 174.90 ? 264 TYR B CG  1 
ATOM   10760 C  CD1 . TYR D 1 264 ? 160.524 179.423 204.217 1.00 185.47 ? 264 TYR B CD1 1 
ATOM   10761 C  CD2 . TYR D 1 264 ? 161.263 181.487 203.312 1.00 175.37 ? 264 TYR B CD2 1 
ATOM   10762 C  CE1 . TYR D 1 264 ? 159.395 180.040 204.735 1.00 188.61 ? 264 TYR B CE1 1 
ATOM   10763 C  CE2 . TYR D 1 264 ? 160.146 182.121 203.826 1.00 170.50 ? 264 TYR B CE2 1 
ATOM   10764 C  CZ  . TYR D 1 264 ? 159.209 181.398 204.545 1.00 175.38 ? 264 TYR B CZ  1 
ATOM   10765 O  OH  . TYR D 1 264 ? 158.108 182.026 205.050 1.00 168.69 ? 264 TYR B OH  1 
ATOM   10766 N  N   . LYS D 1 265 ? 164.384 176.579 202.974 1.00 177.04 ? 265 LYS B N   1 
ATOM   10767 C  CA  . LYS D 1 265 ? 165.388 175.743 202.274 1.00 195.31 ? 265 LYS B CA  1 
ATOM   10768 C  C   . LYS D 1 265 ? 165.652 176.321 200.881 1.00 198.45 ? 265 LYS B C   1 
ATOM   10769 O  O   . LYS D 1 265 ? 164.728 176.882 200.257 1.00 180.19 ? 265 LYS B O   1 
ATOM   10770 C  CB  . LYS D 1 265 ? 164.955 174.282 202.203 1.00 207.02 ? 265 LYS B CB  1 
ATOM   10771 C  CG  . LYS D 1 265 ? 163.628 174.016 201.507 1.00 231.36 ? 265 LYS B CG  1 
ATOM   10772 C  CD  . LYS D 1 265 ? 163.349 172.547 201.285 1.00 253.53 ? 265 LYS B CD  1 
ATOM   10773 C  CE  . LYS D 1 265 ? 164.443 171.799 200.546 1.00 266.61 ? 265 LYS B CE  1 
ATOM   10774 N  NZ  . LYS D 1 265 ? 164.958 172.553 199.376 1.00 270.92 ? 265 LYS B NZ  1 
ATOM   10775 N  N   . ASP D 1 266 ? 166.912 176.239 200.460 1.00 206.39 ? 266 ASP B N   1 
ATOM   10776 C  CA  . ASP D 1 266 ? 167.460 176.846 199.214 1.00 191.66 ? 266 ASP B CA  1 
ATOM   10777 C  C   . ASP D 1 266 ? 167.132 178.346 199.147 1.00 204.72 ? 266 ASP B C   1 
ATOM   10778 O  O   . ASP D 1 266 ? 167.203 178.910 198.045 1.00 198.77 ? 266 ASP B O   1 
ATOM   10779 C  CB  . ASP D 1 266 ? 166.982 176.106 197.962 1.00 161.57 ? 266 ASP B CB  1 
ATOM   10780 C  CG  . ASP D 1 266 ? 165.529 176.329 197.586 1.00 158.05 ? 266 ASP B CG  1 
ATOM   10781 O  OD1 . ASP D 1 266 ? 165.219 177.387 197.020 1.00 175.30 ? 266 ASP B OD1 1 
ATOM   10782 O  OD2 . ASP D 1 266 ? 164.724 175.433 197.860 1.00 159.11 ? 266 ASP B OD2 1 
ATOM   10783 N  N   . HIS D 1 267 ? 166.809 178.984 200.270 1.00 214.46 ? 267 HIS B N   1 
ATOM   10784 C  CA  . HIS D 1 267 ? 166.667 180.459 200.346 1.00 209.75 ? 267 HIS B CA  1 
ATOM   10785 C  C   . HIS D 1 267 ? 167.486 180.955 201.530 1.00 238.46 ? 267 HIS B C   1 
ATOM   10786 O  O   . HIS D 1 267 ? 166.911 181.138 202.624 1.00 275.27 ? 267 HIS B O   1 
ATOM   10787 C  CB  . HIS D 1 267 ? 165.193 180.853 200.438 1.00 199.88 ? 267 HIS B CB  1 
ATOM   10788 C  CG  . HIS D 1 267 ? 164.441 180.685 199.161 1.00 176.60 ? 267 HIS B CG  1 
ATOM   10789 N  ND1 . HIS D 1 267 ? 163.700 179.551 198.889 1.00 147.57 ? 267 HIS B ND1 1 
ATOM   10790 C  CD2 . HIS D 1 267 ? 164.293 181.510 198.097 1.00 173.57 ? 267 HIS B CD2 1 
ATOM   10791 C  CE1 . HIS D 1 267 ? 163.121 179.683 197.714 1.00 143.93 ? 267 HIS B CE1 1 
ATOM   10792 N  NE2 . HIS D 1 267 ? 163.473 180.879 197.202 1.00 159.95 ? 267 HIS B NE2 1 
ATOM   10793 N  N   . ASP D 1 268 ? 168.783 181.144 201.332 1.00 232.61 ? 268 ASP B N   1 
ATOM   10794 C  CA  . ASP D 1 268 ? 169.665 181.670 202.406 1.00 238.13 ? 268 ASP B CA  1 
ATOM   10795 C  C   . ASP D 1 268 ? 170.698 182.653 201.852 1.00 210.33 ? 268 ASP B C   1 
ATOM   10796 O  O   . ASP D 1 268 ? 171.471 183.187 202.668 1.00 223.02 ? 268 ASP B O   1 
ATOM   10797 C  CB  . ASP D 1 268 ? 170.329 180.515 203.152 1.00 252.39 ? 268 ASP B CB  1 
ATOM   10798 C  CG  . ASP D 1 268 ? 171.039 179.543 202.228 1.00 272.24 ? 268 ASP B CG  1 
ATOM   10799 O  OD1 . ASP D 1 268 ? 170.438 179.177 201.200 1.00 275.92 ? 268 ASP B OD1 1 
ATOM   10800 O  OD2 . ASP D 1 268 ? 172.186 179.164 202.541 1.00 290.24 ? 268 ASP B OD2 1 
ATOM   10801 N  N   . LEU D 1 269 ? 170.753 182.873 200.541 1.00 169.62 ? 269 LEU B N   1 
ATOM   10802 C  CA  . LEU D 1 269 ? 171.701 183.843 199.946 1.00 166.20 ? 269 LEU B CA  1 
ATOM   10803 C  C   . LEU D 1 269 ? 170.923 184.842 199.105 1.00 163.39 ? 269 LEU B C   1 
ATOM   10804 O  O   . LEU D 1 269 ? 170.392 184.460 198.047 1.00 174.57 ? 269 LEU B O   1 
ATOM   10805 C  CB  . LEU D 1 269 ? 172.726 183.099 199.095 1.00 177.40 ? 269 LEU B CB  1 
ATOM   10806 C  CG  . LEU D 1 269 ? 173.868 183.960 198.558 1.00 164.03 ? 269 LEU B CG  1 
ATOM   10807 C  CD1 . LEU D 1 269 ? 174.886 184.233 199.651 1.00 169.41 ? 269 LEU B CD1 1 
ATOM   10808 C  CD2 . LEU D 1 269 ? 174.521 183.302 197.355 1.00 152.34 ? 269 LEU B CD2 1 
ATOM   10809 N  N   . ASP D 1 270 ? 170.850 186.081 199.567 1.00 164.98 ? 270 ASP B N   1 
ATOM   10810 C  CA  . ASP D 1 270 ? 170.114 187.155 198.860 1.00 163.01 ? 270 ASP B CA  1 
ATOM   10811 C  C   . ASP D 1 270 ? 171.097 187.887 197.951 1.00 148.28 ? 270 ASP B C   1 
ATOM   10812 O  O   . ASP D 1 270 ? 171.906 188.688 198.444 1.00 161.12 ? 270 ASP B O   1 
ATOM   10813 C  CB  . ASP D 1 270 ? 169.425 188.079 199.861 1.00 185.78 ? 270 ASP B CB  1 
ATOM   10814 C  CG  . ASP D 1 270 ? 168.483 189.071 199.201 1.00 185.81 ? 270 ASP B CG  1 
ATOM   10815 O  OD1 . ASP D 1 270 ? 168.436 189.103 197.945 1.00 158.87 ? 270 ASP B OD1 1 
ATOM   10816 O  OD2 . ASP D 1 270 ? 167.781 189.794 199.945 1.00 207.70 ? 270 ASP B OD2 1 
ATOM   10817 N  N   . LEU D 1 271 ? 171.046 187.612 196.657 1.00 133.16 ? 271 LEU B N   1 
ATOM   10818 C  CA  . LEU D 1 271 ? 171.939 188.286 195.675 1.00 142.92 ? 271 LEU B CA  1 
ATOM   10819 C  C   . LEU D 1 271 ? 171.254 189.510 195.073 1.00 145.72 ? 271 LEU B C   1 
ATOM   10820 O  O   . LEU D 1 271 ? 171.934 190.260 194.355 1.00 155.60 ? 271 LEU B O   1 
ATOM   10821 C  CB  . LEU D 1 271 ? 172.355 187.318 194.571 1.00 151.11 ? 271 LEU B CB  1 
ATOM   10822 C  CG  . LEU D 1 271 ? 173.364 186.234 194.954 1.00 176.69 ? 271 LEU B CG  1 
ATOM   10823 C  CD1 . LEU D 1 271 ? 173.886 185.517 193.719 1.00 163.80 ? 271 LEU B CD1 1 
ATOM   10824 C  CD2 . LEU D 1 271 ? 174.510 186.811 195.782 1.00 192.48 ? 271 LEU B CD2 1 
ATOM   10825 N  N   . CYS D 1 272 ? 169.955 189.690 195.298 1.00 165.46 ? 272 CYS B N   1 
ATOM   10826 C  CA  . CYS D 1 272 ? 169.174 190.910 194.937 1.00 179.84 ? 272 CYS B CA  1 
ATOM   10827 C  C   . CYS D 1 272 ? 168.985 191.033 193.422 1.00 151.11 ? 272 CYS B C   1 
ATOM   10828 O  O   . CYS D 1 272 ? 168.205 191.889 192.984 1.00 165.52 ? 272 CYS B O   1 
ATOM   10829 C  CB  . CYS D 1 272 ? 169.814 192.192 195.471 1.00 209.42 ? 272 CYS B CB  1 
ATOM   10830 S  SG  . CYS D 1 272 ? 169.712 192.371 197.269 1.00 247.44 ? 272 CYS B SG  1 
ATOM   10831 N  N   . VAL D 1 273 ? 169.661 190.208 192.637 1.00 133.29 ? 273 VAL B N   1 
ATOM   10832 C  CA  . VAL D 1 273 ? 169.578 190.237 191.155 1.00 116.39 ? 273 VAL B CA  1 
ATOM   10833 C  C   . VAL D 1 273 ? 169.534 188.802 190.680 1.00 130.64 ? 273 VAL B C   1 
ATOM   10834 O  O   . VAL D 1 273 ? 170.479 188.052 190.909 1.00 151.98 ? 273 VAL B O   1 
ATOM   10835 C  CB  . VAL D 1 273 ? 170.772 190.960 190.529 1.00 120.59 ? 273 VAL B CB  1 
ATOM   10836 C  CG1 . VAL D 1 273 ? 170.786 190.761 189.030 1.00 94.33  ? 273 VAL B CG1 1 
ATOM   10837 C  CG2 . VAL D 1 273 ? 170.801 192.432 190.903 1.00 142.41 ? 273 VAL B CG2 1 
ATOM   10838 N  N   . PRO D 1 274 ? 168.453 188.366 190.003 1.00 129.15 ? 274 PRO B N   1 
ATOM   10839 C  CA  . PRO D 1 274 ? 168.301 186.950 189.653 1.00 111.43 ? 274 PRO B CA  1 
ATOM   10840 C  C   . PRO D 1 274 ? 169.163 186.596 188.449 1.00 104.18 ? 274 PRO B C   1 
ATOM   10841 O  O   . PRO D 1 274 ? 168.620 186.414 187.361 1.00 104.76 ? 274 PRO B O   1 
ATOM   10842 C  CB  . PRO D 1 274 ? 166.812 186.840 189.371 1.00 127.22 ? 274 PRO B CB  1 
ATOM   10843 C  CG  . PRO D 1 274 ? 166.479 188.202 188.769 1.00 149.86 ? 274 PRO B CG  1 
ATOM   10844 C  CD  . PRO D 1 274 ? 167.344 189.203 189.515 1.00 151.23 ? 274 PRO B CD  1 
ATOM   10845 N  N   . ILE D 1 275 ? 170.475 186.541 188.654 1.00 98.63  ? 275 ILE B N   1 
ATOM   10846 C  CA  . ILE D 1 275 ? 171.467 186.361 187.559 1.00 102.69 ? 275 ILE B CA  1 
ATOM   10847 C  C   . ILE D 1 275 ? 171.130 185.159 186.680 1.00 102.13 ? 275 ILE B C   1 
ATOM   10848 O  O   . ILE D 1 275 ? 171.144 185.300 185.434 1.00 89.55  ? 275 ILE B O   1 
ATOM   10849 C  CB  . ILE D 1 275 ? 172.910 186.326 188.089 1.00 98.68  ? 275 ILE B CB  1 
ATOM   10850 C  CG1 . ILE D 1 275 ? 173.892 185.904 186.998 1.00 85.68  ? 275 ILE B CG1 1 
ATOM   10851 C  CG2 . ILE D 1 275 ? 173.059 185.459 189.324 1.00 112.65 ? 275 ILE B CG2 1 
ATOM   10852 C  CD1 . ILE D 1 275 ? 173.912 186.839 185.812 1.00 102.51 ? 275 ILE B CD1 1 
ATOM   10853 N  N   . PHE D 1 276 ? 170.839 184.011 187.299 1.00 99.29  ? 276 PHE B N   1 
ATOM   10854 C  CA  . PHE D 1 276 ? 170.575 182.771 186.521 1.00 92.59  ? 276 PHE B CA  1 
ATOM   10855 C  C   . PHE D 1 276 ? 169.206 182.892 185.867 1.00 97.34  ? 276 PHE B C   1 
ATOM   10856 O  O   . PHE D 1 276 ? 169.060 182.545 184.685 1.00 109.00 ? 276 PHE B O   1 
ATOM   10857 C  CB  . PHE D 1 276 ? 170.683 181.558 187.440 1.00 75.95  ? 276 PHE B CB  1 
ATOM   10858 C  CG  . PHE D 1 276 ? 172.075 181.350 187.968 1.00 71.76  ? 276 PHE B CG  1 
ATOM   10859 C  CD1 . PHE D 1 276 ? 173.085 180.916 187.130 1.00 76.63  ? 276 PHE B CD1 1 
ATOM   10860 C  CD2 . PHE D 1 276 ? 172.379 181.626 189.289 1.00 71.70  ? 276 PHE B CD2 1 
ATOM   10861 C  CE1 . PHE D 1 276 ? 174.371 180.736 187.608 1.00 100.22 ? 276 PHE B CE1 1 
ATOM   10862 C  CE2 . PHE D 1 276 ? 173.666 181.445 189.767 1.00 107.71 ? 276 PHE B CE2 1 
ATOM   10863 C  CZ  . PHE D 1 276 ? 174.659 181.001 188.925 1.00 113.89 ? 276 PHE B CZ  1 
ATOM   10864 N  N   . THR D 1 277 ? 168.244 183.404 186.618 1.00 101.66 ? 277 THR B N   1 
ATOM   10865 C  CA  . THR D 1 277 ? 166.871 183.595 186.096 1.00 88.69  ? 277 THR B CA  1 
ATOM   10866 C  C   . THR D 1 277 ? 167.028 184.548 184.915 1.00 99.44  ? 277 THR B C   1 
ATOM   10867 O  O   . THR D 1 277 ? 166.387 184.301 183.899 1.00 104.31 ? 277 THR B O   1 
ATOM   10868 C  CB  . THR D 1 277 ? 165.865 184.144 187.094 1.00 89.69  ? 277 THR B CB  1 
ATOM   10869 O  OG1 . THR D 1 277 ? 165.842 183.265 188.224 1.00 91.43  ? 277 THR B OG1 1 
ATOM   10870 C  CG2 . THR D 1 277 ? 164.491 184.273 186.469 1.00 89.31  ? 277 THR B CG2 1 
ATOM   10871 N  N   . LEU D 1 278 ? 167.819 185.612 185.040 1.00 107.58 ? 278 LEU B N   1 
ATOM   10872 C  CA  . LEU D 1 278 ? 168.061 186.538 183.896 1.00 116.26 ? 278 LEU B CA  1 
ATOM   10873 C  C   . LEU D 1 278 ? 168.732 185.778 182.754 1.00 112.84 ? 278 LEU B C   1 
ATOM   10874 O  O   . LEU D 1 278 ? 168.349 186.011 181.612 1.00 88.31  ? 278 LEU B O   1 
ATOM   10875 C  CB  . LEU D 1 278 ? 168.920 187.722 184.333 1.00 110.74 ? 278 LEU B CB  1 
ATOM   10876 C  CG  . LEU D 1 278 ? 168.227 188.732 185.229 1.00 117.87 ? 278 LEU B CG  1 
ATOM   10877 C  CD1 . LEU D 1 278 ? 169.203 189.786 185.682 1.00 128.02 ? 278 LEU B CD1 1 
ATOM   10878 C  CD2 . LEU D 1 278 ? 167.071 189.388 184.514 1.00 137.94 ? 278 LEU B CD2 1 
ATOM   10879 N  N   . LEU D 1 279 ? 169.682 184.893 183.046 1.00 105.62 ? 279 LEU B N   1 
ATOM   10880 C  CA  . LEU D 1 279 ? 170.361 184.106 181.981 1.00 90.50  ? 279 LEU B CA  1 
ATOM   10881 C  C   . LEU D 1 279 ? 169.370 183.146 181.345 1.00 79.77  ? 279 LEU B C   1 
ATOM   10882 O  O   . LEU D 1 279 ? 169.382 183.041 180.115 1.00 66.79  ? 279 LEU B O   1 
ATOM   10883 C  CB  . LEU D 1 279 ? 171.549 183.350 182.562 1.00 100.05 ? 279 LEU B CB  1 
ATOM   10884 C  CG  . LEU D 1 279 ? 172.841 184.153 182.606 1.00 107.43 ? 279 LEU B CG  1 
ATOM   10885 C  CD1 . LEU D 1 279 ? 173.882 183.396 183.420 1.00 121.00 ? 279 LEU B CD1 1 
ATOM   10886 C  CD2 . LEU D 1 279 ? 173.342 184.455 181.198 1.00 91.56  ? 279 LEU B CD2 1 
ATOM   10887 N  N   . GLN D 1 280 ? 168.536 182.503 182.148 1.00 88.82  ? 280 GLN B N   1 
ATOM   10888 C  CA  . GLN D 1 280 ? 167.515 181.558 181.627 1.00 108.16 ? 280 GLN B CA  1 
ATOM   10889 C  C   . GLN D 1 280 ? 166.537 182.328 180.733 1.00 90.56  ? 280 GLN B C   1 
ATOM   10890 O  O   . GLN D 1 280 ? 166.181 181.805 179.666 1.00 68.67  ? 280 GLN B O   1 
ATOM   10891 C  CB  . GLN D 1 280 ? 166.800 180.847 182.777 1.00 126.25 ? 280 GLN B CB  1 
ATOM   10892 C  CG  . GLN D 1 280 ? 165.696 179.905 182.313 1.00 127.50 ? 280 GLN B CG  1 
ATOM   10893 C  CD  . GLN D 1 280 ? 164.817 179.433 183.436 1.00 139.77 ? 280 GLN B CD  1 
ATOM   10894 O  OE1 . GLN D 1 280 ? 164.423 180.206 184.311 1.00 140.11 ? 280 GLN B OE1 1 
ATOM   10895 N  NE2 . GLN D 1 280 ? 164.496 178.150 183.424 1.00 168.55 ? 280 GLN B NE2 1 
ATOM   10896 N  N   . PHE D 1 281 ? 166.102 183.504 181.170 1.00 74.65  ? 281 PHE B N   1 
ATOM   10897 C  CA  . PHE D 1 281 ? 165.244 184.373 180.344 1.00 89.21  ? 281 PHE B CA  1 
ATOM   10898 C  C   . PHE D 1 281 ? 165.988 184.707 179.049 1.00 93.01  ? 281 PHE B C   1 
ATOM   10899 O  O   . PHE D 1 281 ? 165.415 184.605 177.969 1.00 66.87  ? 281 PHE B O   1 
ATOM   10900 C  CB  . PHE D 1 281 ? 164.837 185.642 181.088 1.00 103.44 ? 281 PHE B CB  1 
ATOM   10901 C  CG  . PHE D 1 281 ? 164.006 186.577 180.246 1.00 105.89 ? 281 PHE B CG  1 
ATOM   10902 C  CD1 . PHE D 1 281 ? 164.603 187.553 179.468 1.00 93.77  ? 281 PHE B CD1 1 
ATOM   10903 C  CD2 . PHE D 1 281 ? 162.628 186.459 180.217 1.00 96.50  ? 281 PHE B CD2 1 
ATOM   10904 C  CE1 . PHE D 1 281 ? 163.842 188.399 178.684 1.00 98.10  ? 281 PHE B CE1 1 
ATOM   10905 C  CE2 . PHE D 1 281 ? 161.869 187.294 179.423 1.00 95.10  ? 281 PHE B CE2 1 
ATOM   10906 C  CZ  . PHE D 1 281 ? 162.475 188.257 178.657 1.00 98.05  ? 281 PHE B CZ  1 
ATOM   10907 N  N   . PHE D 1 282 ? 167.246 185.099 179.164 1.00 93.93  ? 282 PHE B N   1 
ATOM   10908 C  CA  . PHE D 1 282 ? 168.087 185.439 177.996 1.00 87.88  ? 282 PHE B CA  1 
ATOM   10909 C  C   . PHE D 1 282 ? 168.000 184.290 176.995 1.00 90.30  ? 282 PHE B C   1 
ATOM   10910 O  O   . PHE D 1 282 ? 167.629 184.533 175.837 1.00 77.37  ? 282 PHE B O   1 
ATOM   10911 C  CB  . PHE D 1 282 ? 169.517 185.717 178.427 1.00 81.99  ? 282 PHE B CB  1 
ATOM   10912 C  CG  . PHE D 1 282 ? 170.444 185.970 177.268 1.00 102.67 ? 282 PHE B CG  1 
ATOM   10913 C  CD1 . PHE D 1 282 ? 170.537 187.234 176.707 1.00 122.44 ? 282 PHE B CD1 1 
ATOM   10914 C  CD2 . PHE D 1 282 ? 171.239 184.966 176.744 1.00 93.76  ? 282 PHE B CD2 1 
ATOM   10915 C  CE1 . PHE D 1 282 ? 171.394 187.485 175.643 1.00 109.52 ? 282 PHE B CE1 1 
ATOM   10916 C  CE2 . PHE D 1 282 ? 172.076 185.215 175.669 1.00 101.36 ? 282 PHE B CE2 1 
ATOM   10917 C  CZ  . PHE D 1 282 ? 172.156 186.473 175.126 1.00 99.58  ? 282 PHE B CZ  1 
ATOM   10918 N  N   . PHE D 1 283 ? 168.261 183.062 177.433 1.00 91.85  ? 283 PHE B N   1 
ATOM   10919 C  CA  . PHE D 1 283 ? 168.361 181.911 176.502 1.00 97.11  ? 283 PHE B CA  1 
ATOM   10920 C  C   . PHE D 1 283 ? 166.990 181.576 175.938 1.00 91.05  ? 283 PHE B C   1 
ATOM   10921 O  O   . PHE D 1 283 ? 166.881 181.452 174.712 1.00 91.53  ? 283 PHE B O   1 
ATOM   10922 C  CB  . PHE D 1 283 ? 169.032 180.719 177.175 1.00 94.26  ? 283 PHE B CB  1 
ATOM   10923 C  CG  . PHE D 1 283 ? 170.444 181.014 177.591 1.00 89.83  ? 283 PHE B CG  1 
ATOM   10924 C  CD1 . PHE D 1 283 ? 171.369 181.441 176.663 1.00 93.10  ? 283 PHE B CD1 1 
ATOM   10925 C  CD2 . PHE D 1 283 ? 170.836 180.894 178.908 1.00 109.74 ? 283 PHE B CD2 1 
ATOM   10926 C  CE1 . PHE D 1 283 ? 172.658 181.753 177.057 1.00 112.64 ? 283 PHE B CE1 1 
ATOM   10927 C  CE2 . PHE D 1 283 ? 172.126 181.192 179.302 1.00 114.78 ? 283 PHE B CE2 1 
ATOM   10928 C  CZ  . PHE D 1 283 ? 173.031 181.634 178.377 1.00 116.14 ? 283 PHE B CZ  1 
ATOM   10929 N  N   . TYR D 1 284 ? 165.981 181.415 176.780 1.00 97.67  ? 284 TYR B N   1 
ATOM   10930 C  CA  . TYR D 1 284 ? 164.647 180.965 176.300 1.00 108.56 ? 284 TYR B CA  1 
ATOM   10931 C  C   . TYR D 1 284 ? 163.991 182.048 175.457 1.00 99.50  ? 284 TYR B C   1 
ATOM   10932 O  O   . TYR D 1 284 ? 163.555 181.753 174.333 1.00 100.86 ? 284 TYR B O   1 
ATOM   10933 C  CB  . TYR D 1 284 ? 163.749 180.546 177.461 1.00 114.24 ? 284 TYR B CB  1 
ATOM   10934 C  CG  . TYR D 1 284 ? 164.049 179.172 178.003 1.00 100.16 ? 284 TYR B CG  1 
ATOM   10935 C  CD1 . TYR D 1 284 ? 164.445 178.135 177.178 1.00 88.75  ? 284 TYR B CD1 1 
ATOM   10936 C  CD2 . TYR D 1 284 ? 163.904 178.907 179.352 1.00 103.63 ? 284 TYR B CD2 1 
ATOM   10937 C  CE1 . TYR D 1 284 ? 164.665 176.865 177.671 1.00 108.20 ? 284 TYR B CE1 1 
ATOM   10938 C  CE2 . TYR D 1 284 ? 164.128 177.644 179.867 1.00 115.95 ? 284 TYR B CE2 1 
ATOM   10939 C  CZ  . TYR D 1 284 ? 164.516 176.619 179.026 1.00 125.44 ? 284 TYR B CZ  1 
ATOM   10940 O  OH  . TYR D 1 284 ? 164.756 175.384 179.556 1.00 142.89 ? 284 TYR B OH  1 
ATOM   10941 N  N   . ALA D 1 285 ? 163.918 183.270 175.970 1.00 98.63  ? 285 ALA B N   1 
ATOM   10942 C  CA  . ALA D 1 285 ? 163.311 184.402 175.231 1.00 102.56 ? 285 ALA B CA  1 
ATOM   10943 C  C   . ALA D 1 285 ? 164.122 184.699 173.986 1.00 81.58  ? 285 ALA B C   1 
ATOM   10944 O  O   . ALA D 1 285 ? 163.502 185.054 172.987 1.00 75.83  ? 285 ALA B O   1 
ATOM   10945 C  CB  . ALA D 1 285 ? 163.189 185.625 176.078 1.00 120.59 ? 285 ALA B CB  1 
ATOM   10946 N  N   . GLY D 1 286 ? 165.441 184.506 174.031 1.00 89.85  ? 286 GLY B N   1 
ATOM   10947 C  CA  . GLY D 1 286 ? 166.318 184.671 172.853 1.00 88.26  ? 286 GLY B CA  1 
ATOM   10948 C  C   . GLY D 1 286 ? 166.004 183.636 171.797 1.00 84.22  ? 286 GLY B C   1 
ATOM   10949 O  O   . GLY D 1 286 ? 165.963 183.981 170.632 1.00 74.45  ? 286 GLY B O   1 
ATOM   10950 N  N   . TRP D 1 287 ? 165.799 182.396 172.195 1.00 87.28  ? 287 TRP B N   1 
ATOM   10951 C  CA  . TRP D 1 287 ? 165.398 181.320 171.262 1.00 77.02  ? 287 TRP B CA  1 
ATOM   10952 C  C   . TRP D 1 287 ? 164.089 181.721 170.590 1.00 77.65  ? 287 TRP B C   1 
ATOM   10953 O  O   . TRP D 1 287 ? 163.985 181.659 169.355 1.00 78.47  ? 287 TRP B O   1 
ATOM   10954 C  CB  . TRP D 1 287 ? 165.274 180.009 172.022 1.00 82.56  ? 287 TRP B CB  1 
ATOM   10955 C  CG  . TRP D 1 287 ? 165.881 178.852 171.307 1.00 97.08  ? 287 TRP B CG  1 
ATOM   10956 C  CD1 . TRP D 1 287 ? 165.219 177.730 170.910 1.00 99.47  ? 287 TRP B CD1 1 
ATOM   10957 C  CD2 . TRP D 1 287 ? 167.243 178.717 170.867 1.00 101.50 ? 287 TRP B CD2 1 
ATOM   10958 N  NE1 . TRP D 1 287 ? 166.089 176.873 170.299 1.00 109.51 ? 287 TRP B NE1 1 
ATOM   10959 C  CE2 . TRP D 1 287 ? 167.333 177.449 170.257 1.00 114.78 ? 287 TRP B CE2 1 
ATOM   10960 C  CE3 . TRP D 1 287 ? 168.400 179.503 170.951 1.00 96.79  ? 287 TRP B CE3 1 
ATOM   10961 C  CZ2 . TRP D 1 287 ? 168.519 176.979 169.703 1.00 102.15 ? 287 TRP B CZ2 1 
ATOM   10962 C  CZ3 . TRP D 1 287 ? 169.575 179.029 170.418 1.00 97.75  ? 287 TRP B CZ3 1 
ATOM   10963 C  CH2 . TRP D 1 287 ? 169.634 177.775 169.808 1.00 99.86  ? 287 TRP B CH2 1 
ATOM   10964 N  N   . LEU D 1 288 ? 163.125 182.170 171.371 1.00 62.28  ? 288 LEU B N   1 
ATOM   10965 C  CA  . LEU D 1 288 ? 161.837 182.575 170.776 1.00 62.26  ? 288 LEU B CA  1 
ATOM   10966 C  C   . LEU D 1 288 ? 162.059 183.795 169.881 1.00 59.64  ? 288 LEU B C   1 
ATOM   10967 O  O   . LEU D 1 288 ? 161.416 183.869 168.842 1.00 61.78  ? 288 LEU B O   1 
ATOM   10968 C  CB  . LEU D 1 288 ? 160.790 182.877 171.858 1.00 60.72  ? 288 LEU B CB  1 
ATOM   10969 C  CG  . LEU D 1 288 ? 159.394 183.119 171.285 1.00 51.34  ? 288 LEU B CG  1 
ATOM   10970 C  CD1 . LEU D 1 288 ? 158.983 182.052 170.300 1.00 47.68  ? 288 LEU B CD1 1 
ATOM   10971 C  CD2 . LEU D 1 288 ? 158.353 183.222 172.336 1.00 60.06  ? 288 LEU B CD2 1 
ATOM   10972 N  N   . LYS D 1 289 ? 162.913 184.740 170.267 1.00 56.74  ? 289 LYS B N   1 
ATOM   10973 C  CA  . LYS D 1 289 ? 163.176 185.939 169.437 1.00 65.73  ? 289 LYS B CA  1 
ATOM   10974 C  C   . LYS D 1 289 ? 163.867 185.538 168.137 1.00 71.20  ? 289 LYS B C   1 
ATOM   10975 O  O   . LYS D 1 289 ? 163.586 186.189 167.126 1.00 74.11  ? 289 LYS B O   1 
ATOM   10976 C  CB  . LYS D 1 289 ? 164.018 186.960 170.194 1.00 68.36  ? 289 LYS B CB  1 
ATOM   10977 C  CG  . LYS D 1 289 ? 163.276 187.673 171.314 1.00 72.54  ? 289 LYS B CG  1 
ATOM   10978 C  CD  . LYS D 1 289 ? 162.100 188.529 170.906 1.00 78.57  ? 289 LYS B CD  1 
ATOM   10979 C  CE  . LYS D 1 289 ? 162.379 189.415 169.697 1.00 88.66  ? 289 LYS B CE  1 
ATOM   10980 N  NZ  . LYS D 1 289 ? 161.350 190.465 169.491 1.00 75.02  ? 289 LYS B NZ  1 
ATOM   10981 N  N   . VAL D 1 290 ? 164.743 184.546 168.150 1.00 67.20  ? 290 VAL B N   1 
ATOM   10982 C  CA  . VAL D 1 290 ? 165.365 184.065 166.885 1.00 74.96  ? 290 VAL B CA  1 
ATOM   10983 C  C   . VAL D 1 290 ? 164.285 183.464 165.996 1.00 73.36  ? 290 VAL B C   1 
ATOM   10984 O  O   . VAL D 1 290 ? 164.296 183.751 164.820 1.00 63.53  ? 290 VAL B O   1 
ATOM   10985 C  CB  . VAL D 1 290 ? 166.468 183.037 167.134 1.00 81.05  ? 290 VAL B CB  1 
ATOM   10986 C  CG1 . VAL D 1 290 ? 167.159 182.679 165.850 1.00 87.68  ? 290 VAL B CG1 1 
ATOM   10987 C  CG2 . VAL D 1 290 ? 167.466 183.540 168.152 1.00 88.92  ? 290 VAL B CG2 1 
ATOM   10988 N  N   . ALA D 1 291 ? 163.364 182.682 166.543 1.00 78.50  ? 291 ALA B N   1 
ATOM   10989 C  CA  . ALA D 1 291 ? 162.219 182.169 165.751 1.00 79.10  ? 291 ALA B CA  1 
ATOM   10990 C  C   . ALA D 1 291 ? 161.389 183.346 165.258 1.00 71.62  ? 291 ALA B C   1 
ATOM   10991 O  O   . ALA D 1 291 ? 161.011 183.333 164.099 1.00 68.77  ? 291 ALA B O   1 
ATOM   10992 C  CB  . ALA D 1 291 ? 161.376 181.226 166.557 1.00 97.04  ? 291 ALA B CB  1 
ATOM   10993 N  N   . GLU D 1 292 ? 161.184 184.362 166.091 1.00 80.68  ? 292 GLU B N   1 
ATOM   10994 C  CA  . GLU D 1 292 ? 160.394 185.568 165.724 1.00 88.15  ? 292 GLU B CA  1 
ATOM   10995 C  C   . GLU D 1 292 ? 161.047 186.220 164.512 1.00 86.63  ? 292 GLU B C   1 
ATOM   10996 O  O   . GLU D 1 292 ? 160.331 186.594 163.571 1.00 76.28  ? 292 GLU B O   1 
ATOM   10997 C  CB  . GLU D 1 292 ? 160.306 186.571 166.875 1.00 95.89  ? 292 GLU B CB  1 
ATOM   10998 C  CG  . GLU D 1 292 ? 159.400 186.092 167.988 1.00 119.32 ? 292 GLU B CG  1 
ATOM   10999 C  CD  . GLU D 1 292 ? 159.539 186.812 169.316 1.00 130.98 ? 292 GLU B CD  1 
ATOM   11000 O  OE1 . GLU D 1 292 ? 159.194 188.017 169.357 1.00 127.76 ? 292 GLU B OE1 1 
ATOM   11001 O  OE2 . GLU D 1 292 ? 159.996 186.181 170.297 1.00 139.52 ? 292 GLU B OE2 1 
ATOM   11002 N  N   . GLN D 1 293 ? 162.367 186.362 164.546 1.00 81.96  ? 293 GLN B N   1 
ATOM   11003 C  CA  . GLN D 1 293 ? 163.120 187.038 163.469 1.00 77.91  ? 293 GLN B CA  1 
ATOM   11004 C  C   . GLN D 1 293 ? 163.125 186.161 162.216 1.00 68.01  ? 293 GLN B C   1 
ATOM   11005 O  O   . GLN D 1 293 ? 162.963 186.693 161.123 1.00 78.05  ? 293 GLN B O   1 
ATOM   11006 C  CB  . GLN D 1 293 ? 164.519 187.365 163.967 1.00 83.24  ? 293 GLN B CB  1 
ATOM   11007 C  CG  . GLN D 1 293 ? 165.377 188.099 162.968 1.00 104.59 ? 293 GLN B CG  1 
ATOM   11008 C  CD  . GLN D 1 293 ? 166.367 187.199 162.279 1.00 118.21 ? 293 GLN B CD  1 
ATOM   11009 O  OE1 . GLN D 1 293 ? 166.168 186.815 161.131 1.00 108.75 ? 293 GLN B OE1 1 
ATOM   11010 N  NE2 . GLN D 1 293 ? 167.437 186.858 162.981 1.00 133.06 ? 293 GLN B NE2 1 
ATOM   11011 N  N   . LEU D 1 294 ? 163.317 184.858 162.372 1.00 66.52  ? 294 LEU B N   1 
ATOM   11012 C  CA  . LEU D 1 294 ? 163.454 183.928 161.219 1.00 62.50  ? 294 LEU B CA  1 
ATOM   11013 C  C   . LEU D 1 294 ? 162.088 183.558 160.648 1.00 66.05  ? 294 LEU B C   1 
ATOM   11014 O  O   . LEU D 1 294 ? 162.080 183.047 159.550 1.00 73.36  ? 294 LEU B O   1 
ATOM   11015 C  CB  . LEU D 1 294 ? 164.180 182.648 161.629 1.00 64.60  ? 294 LEU B CB  1 
ATOM   11016 C  CG  . LEU D 1 294 ? 165.672 182.747 161.945 1.00 72.96  ? 294 LEU B CG  1 
ATOM   11017 C  CD1 . LEU D 1 294 ? 166.294 181.369 162.062 1.00 92.29  ? 294 LEU B CD1 1 
ATOM   11018 C  CD2 . LEU D 1 294 ? 166.434 183.542 160.930 1.00 73.67  ? 294 LEU B CD2 1 
ATOM   11019 N  N   . ILE D 1 295 ? 160.984 183.725 161.367 1.00 64.04  ? 295 ILE B N   1 
ATOM   11020 C  CA  . ILE D 1 295 ? 159.658 183.190 160.935 1.00 66.25  ? 295 ILE B CA  1 
ATOM   11021 C  C   . ILE D 1 295 ? 159.255 183.854 159.633 1.00 69.24  ? 295 ILE B C   1 
ATOM   11022 O  O   . ILE D 1 295 ? 158.700 183.152 158.758 1.00 83.31  ? 295 ILE B O   1 
ATOM   11023 C  CB  . ILE D 1 295 ? 158.570 183.355 162.005 1.00 77.92  ? 295 ILE B CB  1 
ATOM   11024 C  CG1 . ILE D 1 295 ? 157.294 182.627 161.611 1.00 79.74  ? 295 ILE B CG1 1 
ATOM   11025 C  CG2 . ILE D 1 295 ? 158.253 184.802 162.321 1.00 87.08  ? 295 ILE B CG2 1 
ATOM   11026 C  CD1 . ILE D 1 295 ? 156.232 182.769 162.658 1.00 92.04  ? 295 ILE B CD1 1 
ATOM   11027 N  N   . ASN D 1 296 ? 159.571 185.133 159.485 1.00 72.09  ? 296 ASN B N   1 
ATOM   11028 C  CA  . ASN D 1 296 ? 159.395 185.834 158.194 1.00 86.54  ? 296 ASN B CA  1 
ATOM   11029 C  C   . ASN D 1 296 ? 160.773 186.362 157.813 1.00 100.43 ? 296 ASN B C   1 
ATOM   11030 O  O   . ASN D 1 296 ? 161.160 187.449 158.232 1.00 100.59 ? 296 ASN B O   1 
ATOM   11031 C  CB  . ASN D 1 296 ? 158.299 186.894 158.284 1.00 81.78  ? 296 ASN B CB  1 
ATOM   11032 C  CG  . ASN D 1 296 ? 158.050 187.566 156.948 1.00 95.13  ? 296 ASN B CG  1 
ATOM   11033 O  OD1 . ASN D 1 296 ? 158.701 187.232 155.965 1.00 101.62 ? 296 ASN B OD1 1 
ATOM   11034 N  ND2 . ASN D 1 296 ? 157.119 188.509 156.893 1.00 92.80  ? 296 ASN B ND2 1 
ATOM   11035 N  N   . PRO D 1 297 ? 161.585 185.602 157.056 1.00 96.93  ? 297 PRO B N   1 
ATOM   11036 C  CA  . PRO D 1 297 ? 162.944 186.036 156.767 1.00 95.68  ? 297 PRO B CA  1 
ATOM   11037 C  C   . PRO D 1 297 ? 162.987 187.108 155.680 1.00 98.94  ? 297 PRO B C   1 
ATOM   11038 O  O   . PRO D 1 297 ? 164.065 187.451 155.208 1.00 132.19 ? 297 PRO B O   1 
ATOM   11039 C  CB  . PRO D 1 297 ? 163.635 184.762 156.281 1.00 95.82  ? 297 PRO B CB  1 
ATOM   11040 C  CG  . PRO D 1 297 ? 162.526 183.988 155.638 1.00 99.89  ? 297 PRO B CG  1 
ATOM   11041 C  CD  . PRO D 1 297 ? 161.286 184.294 156.463 1.00 102.66 ? 297 PRO B CD  1 
ATOM   11042 N  N   . PHE D 1 298 ? 161.825 187.594 155.274 1.00 84.59  ? 298 PHE B N   1 
ATOM   11043 C  CA  . PHE D 1 298 ? 161.712 188.607 154.211 1.00 94.74  ? 298 PHE B CA  1 
ATOM   11044 C  C   . PHE D 1 298 ? 161.347 189.964 154.807 1.00 86.13  ? 298 PHE B C   1 
ATOM   11045 O  O   . PHE D 1 298 ? 161.018 190.863 154.050 1.00 77.61  ? 298 PHE B O   1 
ATOM   11046 C  CB  . PHE D 1 298 ? 160.699 188.123 153.184 1.00 106.91 ? 298 PHE B CB  1 
ATOM   11047 C  CG  . PHE D 1 298 ? 161.124 186.882 152.454 1.00 101.68 ? 298 PHE B CG  1 
ATOM   11048 C  CD1 . PHE D 1 298 ? 162.090 186.950 151.474 1.00 102.61 ? 298 PHE B CD1 1 
ATOM   11049 C  CD2 . PHE D 1 298 ? 160.528 185.664 152.714 1.00 109.10 ? 298 PHE B CD2 1 
ATOM   11050 C  CE1 . PHE D 1 298 ? 162.483 185.809 150.801 1.00 104.83 ? 298 PHE B CE1 1 
ATOM   11051 C  CE2 . PHE D 1 298 ? 160.937 184.515 152.065 1.00 102.32 ? 298 PHE B CE2 1 
ATOM   11052 C  CZ  . PHE D 1 298 ? 161.896 184.597 151.095 1.00 104.34 ? 298 PHE B CZ  1 
ATOM   11053 N  N   . GLY D 1 299 ? 161.473 190.150 156.113 1.00 83.07  ? 299 GLY B N   1 
ATOM   11054 C  CA  . GLY D 1 299 ? 161.259 191.470 156.731 1.00 99.17  ? 299 GLY B CA  1 
ATOM   11055 C  C   . GLY D 1 299 ? 162.486 192.368 156.618 1.00 98.22  ? 299 GLY B C   1 
ATOM   11056 O  O   . GLY D 1 299 ? 163.192 192.319 155.625 1.00 106.07 ? 299 GLY B O   1 
ATOM   11057 N  N   . GLU D 1 300 ? 162.748 193.164 157.637 1.00 101.08 ? 300 GLU B N   1 
ATOM   11058 C  CA  . GLU D 1 300 ? 163.854 194.145 157.629 1.00 106.04 ? 300 GLU B CA  1 
ATOM   11059 C  C   . GLU D 1 300 ? 164.713 193.933 158.866 1.00 107.85 ? 300 GLU B C   1 
ATOM   11060 O  O   . GLU D 1 300 ? 165.378 194.902 159.300 1.00 130.80 ? 300 GLU B O   1 
ATOM   11061 C  CB  . GLU D 1 300 ? 163.291 195.558 157.589 1.00 129.70 ? 300 GLU B CB  1 
ATOM   11062 C  CG  . GLU D 1 300 ? 162.997 196.030 156.190 1.00 164.71 ? 300 GLU B CG  1 
ATOM   11063 C  CD  . GLU D 1 300 ? 161.982 197.153 156.132 1.00 190.13 ? 300 GLU B CD  1 
ATOM   11064 O  OE1 . GLU D 1 300 ? 161.027 197.119 156.939 1.00 187.08 ? 300 GLU B OE1 1 
ATOM   11065 O  OE2 . GLU D 1 300 ? 162.123 198.037 155.258 1.00 214.89 ? 300 GLU B OE2 1 
ATOM   11066 N  N   . ASP D 1 301 ? 164.711 192.725 159.417 1.00 105.40 ? 301 ASP B N   1 
ATOM   11067 C  CA  . ASP D 1 301 ? 165.648 192.373 160.501 1.00 115.76 ? 301 ASP B CA  1 
ATOM   11068 C  C   . ASP D 1 301 ? 167.059 192.324 159.926 1.00 123.84 ? 301 ASP B C   1 
ATOM   11069 O  O   . ASP D 1 301 ? 167.251 192.211 158.702 1.00 125.02 ? 301 ASP B O   1 
ATOM   11070 C  CB  . ASP D 1 301 ? 165.268 191.052 161.145 1.00 123.33 ? 301 ASP B CB  1 
ATOM   11071 C  CG  . ASP D 1 301 ? 163.987 191.130 161.952 1.00 136.31 ? 301 ASP B CG  1 
ATOM   11072 O  OD1 . ASP D 1 301 ? 163.877 192.057 162.784 1.00 134.75 ? 301 ASP B OD1 1 
ATOM   11073 O  OD2 . ASP D 1 301 ? 163.107 190.252 161.745 1.00 138.67 ? 301 ASP B OD2 1 
ATOM   11074 N  N   . ASP D 1 302 ? 168.041 192.391 160.801 1.00 128.43 ? 302 ASP B N   1 
ATOM   11075 C  CA  . ASP D 1 302 ? 169.451 192.374 160.359 1.00 128.67 ? 302 ASP B CA  1 
ATOM   11076 C  C   . ASP D 1 302 ? 169.775 191.053 159.681 1.00 127.41 ? 302 ASP B C   1 
ATOM   11077 O  O   . ASP D 1 302 ? 170.447 191.091 158.654 1.00 139.67 ? 302 ASP B O   1 
ATOM   11078 C  CB  . ASP D 1 302 ? 170.358 192.590 161.548 1.00 138.06 ? 302 ASP B CB  1 
ATOM   11079 C  CG  . ASP D 1 302 ? 170.391 194.026 162.003 1.00 144.45 ? 302 ASP B CG  1 
ATOM   11080 O  OD1 . ASP D 1 302 ? 170.165 194.929 161.168 1.00 138.92 ? 302 ASP B OD1 1 
ATOM   11081 O  OD2 . ASP D 1 302 ? 170.657 194.222 163.189 1.00 160.75 ? 302 ASP B OD2 1 
ATOM   11082 N  N   . ASP D 1 303 ? 169.289 189.935 160.209 1.00 122.77 ? 303 ASP B N   1 
ATOM   11083 C  CA  . ASP D 1 303 ? 169.602 188.603 159.634 1.00 129.03 ? 303 ASP B CA  1 
ATOM   11084 C  C   . ASP D 1 303 ? 168.542 188.188 158.613 1.00 99.67  ? 303 ASP B C   1 
ATOM   11085 O  O   . ASP D 1 303 ? 168.618 187.047 158.111 1.00 106.00 ? 303 ASP B O   1 
ATOM   11086 C  CB  . ASP D 1 303 ? 169.750 187.572 160.743 1.00 173.07 ? 303 ASP B CB  1 
ATOM   11087 C  CG  . ASP D 1 303 ? 171.186 187.130 160.930 1.00 205.55 ? 303 ASP B CG  1 
ATOM   11088 O  OD1 . ASP D 1 303 ? 171.523 186.799 162.075 1.00 214.28 ? 303 ASP B OD1 1 
ATOM   11089 O  OD2 . ASP D 1 303 ? 171.923 187.049 159.927 1.00 217.41 ? 303 ASP B OD2 1 
ATOM   11090 N  N   . ASP D 1 304 ? 167.599 189.059 158.297 1.00 86.25  ? 304 ASP B N   1 
ATOM   11091 C  CA  . ASP D 1 304 ? 166.655 188.775 157.196 1.00 83.33  ? 304 ASP B CA  1 
ATOM   11092 C  C   . ASP D 1 304 ? 167.402 188.829 155.880 1.00 70.22  ? 304 ASP B C   1 
ATOM   11093 O  O   . ASP D 1 304 ? 168.430 189.507 155.761 1.00 90.69  ? 304 ASP B O   1 
ATOM   11094 C  CB  . ASP D 1 304 ? 165.471 189.738 157.199 1.00 102.74 ? 304 ASP B CB  1 
ATOM   11095 C  CG  . ASP D 1 304 ? 164.405 189.329 158.196 1.00 125.84 ? 304 ASP B CG  1 
ATOM   11096 O  OD1 . ASP D 1 304 ? 164.518 188.226 158.745 1.00 126.08 ? 304 ASP B OD1 1 
ATOM   11097 O  OD2 . ASP D 1 304 ? 163.476 190.121 158.419 1.00 124.97 ? 304 ASP B OD2 1 
ATOM   11098 N  N   . PHE D 1 305 ? 166.866 188.150 154.888 1.00 68.56  ? 305 PHE B N   1 
ATOM   11099 C  CA  . PHE D 1 305 ? 167.526 188.030 153.569 1.00 77.05  ? 305 PHE B CA  1 
ATOM   11100 C  C   . PHE D 1 305 ? 167.653 189.401 152.916 1.00 74.52  ? 305 PHE B C   1 
ATOM   11101 O  O   . PHE D 1 305 ? 166.765 190.257 153.109 1.00 78.17  ? 305 PHE B O   1 
ATOM   11102 C  CB  . PHE D 1 305 ? 166.778 187.048 152.683 1.00 85.25  ? 305 PHE B CB  1 
ATOM   11103 C  CG  . PHE D 1 305 ? 166.635 185.676 153.293 1.00 85.48  ? 305 PHE B CG  1 
ATOM   11104 C  CD1 . PHE D 1 305 ? 167.600 185.173 154.150 1.00 76.65  ? 305 PHE B CD1 1 
ATOM   11105 C  CD2 . PHE D 1 305 ? 165.540 184.881 152.996 1.00 89.91  ? 305 PHE B CD2 1 
ATOM   11106 C  CE1 . PHE D 1 305 ? 167.461 183.922 154.707 1.00 82.49  ? 305 PHE B CE1 1 
ATOM   11107 C  CE2 . PHE D 1 305 ? 165.412 183.619 153.549 1.00 97.11  ? 305 PHE B CE2 1 
ATOM   11108 C  CZ  . PHE D 1 305 ? 166.368 183.150 154.413 1.00 87.00  ? 305 PHE B CZ  1 
ATOM   11109 N  N   . GLU D 1 306 ? 168.729 189.578 152.167 1.00 84.05  ? 306 GLU B N   1 
ATOM   11110 C  CA  . GLU D 1 306 ? 168.991 190.835 151.439 1.00 100.12 ? 306 GLU B CA  1 
ATOM   11111 C  C   . GLU D 1 306 ? 168.250 190.731 150.122 1.00 91.49  ? 306 GLU B C   1 
ATOM   11112 O  O   . GLU D 1 306 ? 168.903 190.549 149.077 1.00 86.48  ? 306 GLU B O   1 
ATOM   11113 C  CB  . GLU D 1 306 ? 170.488 191.049 151.231 1.00 126.38 ? 306 GLU B CB  1 
ATOM   11114 C  CG  . GLU D 1 306 ? 171.307 190.978 152.491 1.00 146.09 ? 306 GLU B CG  1 
ATOM   11115 C  CD  . GLU D 1 306 ? 170.851 191.931 153.575 1.00 163.41 ? 306 GLU B CD  1 
ATOM   11116 O  OE1 . GLU D 1 306 ? 170.632 193.125 153.278 1.00 179.72 ? 306 GLU B OE1 1 
ATOM   11117 O  OE2 . GLU D 1 306 ? 170.731 191.472 154.712 1.00 148.55 ? 306 GLU B OE2 1 
ATOM   11118 N  N   . THR D 1 307 ? 166.933 190.880 150.167 1.00 76.70  ? 307 THR B N   1 
ATOM   11119 C  CA  . THR D 1 307 ? 166.075 190.694 148.991 1.00 69.28  ? 307 THR B CA  1 
ATOM   11120 C  C   . THR D 1 307 ? 166.348 191.787 147.970 1.00 79.06  ? 307 THR B C   1 
ATOM   11121 O  O   . THR D 1 307 ? 166.408 191.445 146.781 1.00 86.73  ? 307 THR B O   1 
ATOM   11122 C  CB  . THR D 1 307 ? 164.614 190.638 149.384 1.00 73.71  ? 307 THR B CB  1 
ATOM   11123 O  OG1 . THR D 1 307 ? 164.397 191.575 150.443 1.00 94.05  ? 307 THR B OG1 1 
ATOM   11124 C  CG2 . THR D 1 307 ? 164.235 189.246 149.818 1.00 83.07  ? 307 THR B CG2 1 
ATOM   11125 N  N   . ASN D 1 308 ? 166.497 193.037 148.382 1.00 80.90  ? 308 ASN B N   1 
ATOM   11126 C  CA  . ASN D 1 308 ? 166.720 194.124 147.396 1.00 85.08  ? 308 ASN B CA  1 
ATOM   11127 C  C   . ASN D 1 308 ? 168.110 193.976 146.775 1.00 87.53  ? 308 ASN B C   1 
ATOM   11128 O  O   . ASN D 1 308 ? 168.235 194.186 145.543 1.00 99.32  ? 308 ASN B O   1 
ATOM   11129 C  CB  . ASN D 1 308 ? 166.529 195.495 148.034 1.00 88.86  ? 308 ASN B CB  1 
ATOM   11130 C  CG  . ASN D 1 308 ? 165.069 195.821 148.218 1.00 87.61  ? 308 ASN B CG  1 
ATOM   11131 O  OD1 . ASN D 1 308 ? 164.274 195.662 147.291 1.00 86.46  ? 308 ASN B OD1 1 
ATOM   11132 N  ND2 . ASN D 1 308 ? 164.708 196.250 149.414 1.00 91.17  ? 308 ASN B ND2 1 
ATOM   11133 N  N   . PHE D 1 309 ? 169.110 193.633 147.582 1.00 89.32  ? 309 PHE B N   1 
ATOM   11134 C  CA  . PHE D 1 309 ? 170.471 193.352 147.068 1.00 88.08  ? 309 PHE B CA  1 
ATOM   11135 C  C   . PHE D 1 309 ? 170.396 192.211 146.058 1.00 83.25  ? 309 PHE B C   1 
ATOM   11136 O  O   . PHE D 1 309 ? 171.019 192.317 144.993 1.00 81.66  ? 309 PHE B O   1 
ATOM   11137 C  CB  . PHE D 1 309 ? 171.459 192.993 148.172 1.00 101.76 ? 309 PHE B CB  1 
ATOM   11138 C  CG  . PHE D 1 309 ? 172.763 192.437 147.654 1.00 111.24 ? 309 PHE B CG  1 
ATOM   11139 C  CD1 . PHE D 1 309 ? 173.756 193.284 147.182 1.00 122.88 ? 309 PHE B CD1 1 
ATOM   11140 C  CD2 . PHE D 1 309 ? 172.984 191.067 147.591 1.00 119.25 ? 309 PHE B CD2 1 
ATOM   11141 C  CE1 . PHE D 1 309 ? 174.938 192.777 146.663 1.00 116.15 ? 309 PHE B CE1 1 
ATOM   11142 C  CE2 . PHE D 1 309 ? 174.170 190.562 147.075 1.00 127.02 ? 309 PHE B CE2 1 
ATOM   11143 C  CZ  . PHE D 1 309 ? 175.141 191.420 146.609 1.00 123.81 ? 309 PHE B CZ  1 
ATOM   11144 N  N   . LEU D 1 310 ? 169.651 191.156 146.376 1.00 77.60  ? 310 LEU B N   1 
ATOM   11145 C  CA  . LEU D 1 310 ? 169.511 189.993 145.469 1.00 81.08  ? 310 LEU B CA  1 
ATOM   11146 C  C   . LEU D 1 310 ? 168.807 190.420 144.193 1.00 86.22  ? 310 LEU B C   1 
ATOM   11147 O  O   . LEU D 1 310 ? 169.231 189.951 143.137 1.00 85.09  ? 310 LEU B O   1 
ATOM   11148 C  CB  . LEU D 1 310 ? 168.775 188.853 146.166 1.00 69.99  ? 310 LEU B CB  1 
ATOM   11149 C  CG  . LEU D 1 310 ? 169.711 188.007 147.018 1.00 81.99  ? 310 LEU B CG  1 
ATOM   11150 C  CD1 . LEU D 1 310 ? 168.962 187.051 147.913 1.00 96.23  ? 310 LEU B CD1 1 
ATOM   11151 C  CD2 . LEU D 1 310 ? 170.679 187.228 146.141 1.00 94.52  ? 310 LEU B CD2 1 
ATOM   11152 N  N   . ILE D 1 311 ? 167.790 191.260 144.273 1.00 76.94  ? 311 ILE B N   1 
ATOM   11153 C  CA  . ILE D 1 311 ? 167.092 191.746 143.050 1.00 77.60  ? 311 ILE B CA  1 
ATOM   11154 C  C   . ILE D 1 311 ? 168.101 192.468 142.163 1.00 76.72  ? 311 ILE B C   1 
ATOM   11155 O  O   . ILE D 1 311 ? 168.185 192.135 140.975 1.00 63.89  ? 311 ILE B O   1 
ATOM   11156 C  CB  . ILE D 1 311 ? 165.893 192.623 143.432 1.00 75.22  ? 311 ILE B CB  1 
ATOM   11157 C  CG1 . ILE D 1 311 ? 164.755 191.752 143.968 1.00 78.65  ? 311 ILE B CG1 1 
ATOM   11158 C  CG2 . ILE D 1 311 ? 165.453 193.468 142.266 1.00 75.37  ? 311 ILE B CG2 1 
ATOM   11159 C  CD1 . ILE D 1 311 ? 163.864 192.473 144.914 1.00 78.71  ? 311 ILE B CD1 1 
ATOM   11160 N  N   . ASP D 1 312 ? 168.850 193.404 142.733 1.00 81.57  ? 312 ASP B N   1 
ATOM   11161 C  CA  . ASP D 1 312 ? 169.820 194.212 141.951 1.00 93.79  ? 312 ASP B CA  1 
ATOM   11162 C  C   . ASP D 1 312 ? 170.907 193.301 141.376 1.00 94.95  ? 312 ASP B C   1 
ATOM   11163 O  O   . ASP D 1 312 ? 171.209 193.410 140.193 1.00 98.54  ? 312 ASP B O   1 
ATOM   11164 C  CB  . ASP D 1 312 ? 170.429 195.308 142.815 1.00 107.66 ? 312 ASP B CB  1 
ATOM   11165 C  CG  . ASP D 1 312 ? 169.389 196.296 143.292 1.00 121.24 ? 312 ASP B CG  1 
ATOM   11166 O  OD1 . ASP D 1 312 ? 168.515 196.660 142.472 1.00 134.56 ? 312 ASP B OD1 1 
ATOM   11167 O  OD2 . ASP D 1 312 ? 169.431 196.674 144.482 1.00 136.37 ? 312 ASP B OD2 1 
ATOM   11168 N  N   . ARG D 1 313 ? 171.445 192.399 142.181 1.00 82.30  ? 313 ARG B N   1 
ATOM   11169 C  CA  . ARG D 1 313 ? 172.521 191.481 141.738 1.00 76.23  ? 313 ARG B CA  1 
ATOM   11170 C  C   . ARG D 1 313 ? 171.982 190.599 140.624 1.00 72.62  ? 313 ARG B C   1 
ATOM   11171 O  O   . ARG D 1 313 ? 172.675 190.449 139.621 1.00 86.54  ? 313 ARG B O   1 
ATOM   11172 C  CB  . ARG D 1 313 ? 173.025 190.629 142.905 1.00 86.17  ? 313 ARG B CB  1 
ATOM   11173 C  CG  . ARG D 1 313 ? 174.089 189.613 142.524 1.00 88.38  ? 313 ARG B CG  1 
ATOM   11174 C  CD  . ARG D 1 313 ? 173.543 188.225 142.304 1.00 89.94  ? 313 ARG B CD  1 
ATOM   11175 N  NE  . ARG D 1 313 ? 174.462 187.348 141.609 1.00 89.21  ? 313 ARG B NE  1 
ATOM   11176 C  CZ  . ARG D 1 313 ? 174.130 186.276 140.878 1.00 82.31  ? 313 ARG B CZ  1 
ATOM   11177 N  NH1 . ARG D 1 313 ? 172.872 185.925 140.684 1.00 75.13  ? 313 ARG B NH1 1 
ATOM   11178 N  NH2 . ARG D 1 313 ? 175.076 185.569 140.285 1.00 90.28  ? 313 ARG B NH2 1 
ATOM   11179 N  N   . ASN D 1 314 ? 170.797 190.031 140.797 1.00 74.48  ? 314 ASN B N   1 
ATOM   11180 C  CA  . ASN D 1 314 ? 170.229 189.085 139.810 1.00 81.92  ? 314 ASN B CA  1 
ATOM   11181 C  C   . ASN D 1 314 ? 170.019 189.817 138.499 1.00 92.02  ? 314 ASN B C   1 
ATOM   11182 O  O   . ASN D 1 314 ? 170.417 189.261 137.461 1.00 100.54 ? 314 ASN B O   1 
ATOM   11183 C  CB  . ASN D 1 314 ? 168.942 188.449 140.318 1.00 85.88  ? 314 ASN B CB  1 
ATOM   11184 C  CG  . ASN D 1 314 ? 169.196 187.471 141.444 1.00 94.11  ? 314 ASN B CG  1 
ATOM   11185 O  OD1 . ASN D 1 314 ? 170.271 186.901 141.541 1.00 103.53 ? 314 ASN B OD1 1 
ATOM   11186 N  ND2 . ASN D 1 314 ? 168.217 187.276 142.308 1.00 111.34 ? 314 ASN B ND2 1 
ATOM   11187 N  N   . PHE D 1 315 ? 169.448 191.015 138.530 1.00 90.22  ? 315 PHE B N   1 
ATOM   11188 C  CA  . PHE D 1 315 ? 169.176 191.779 137.290 1.00 89.98  ? 315 PHE B CA  1 
ATOM   11189 C  C   . PHE D 1 315 ? 170.497 192.094 136.594 1.00 91.25  ? 315 PHE B C   1 
ATOM   11190 O  O   . PHE D 1 315 ? 170.613 191.835 135.390 1.00 93.64  ? 315 PHE B O   1 
ATOM   11191 C  CB  . PHE D 1 315 ? 168.378 193.043 137.591 1.00 101.85 ? 315 PHE B CB  1 
ATOM   11192 C  CG  . PHE D 1 315 ? 167.863 193.710 136.353 1.00 107.02 ? 315 PHE B CG  1 
ATOM   11193 C  CD1 . PHE D 1 315 ? 166.813 193.153 135.661 1.00 108.25 ? 315 PHE B CD1 1 
ATOM   11194 C  CD2 . PHE D 1 315 ? 168.460 194.850 135.854 1.00 124.29 ? 315 PHE B CD2 1 
ATOM   11195 C  CE1 . PHE D 1 315 ? 166.350 193.733 134.492 1.00 125.23 ? 315 PHE B CE1 1 
ATOM   11196 C  CE2 . PHE D 1 315 ? 167.986 195.440 134.699 1.00 138.83 ? 315 PHE B CE2 1 
ATOM   11197 C  CZ  . PHE D 1 315 ? 166.942 194.872 134.006 1.00 132.54 ? 315 PHE B CZ  1 
ATOM   11198 N  N   . GLN D 1 316 ? 171.474 192.616 137.328 1.00 97.40  ? 316 GLN B N   1 
ATOM   11199 C  CA  . GLN D 1 316 ? 172.762 193.056 136.733 1.00 94.28  ? 316 GLN B CA  1 
ATOM   11200 C  C   . GLN D 1 316 ? 173.475 191.840 136.146 1.00 81.73  ? 316 GLN B C   1 
ATOM   11201 O  O   . GLN D 1 316 ? 173.915 191.903 135.005 1.00 94.84  ? 316 GLN B O   1 
ATOM   11202 C  CB  . GLN D 1 316 ? 173.631 193.743 137.782 1.00 106.93 ? 316 GLN B CB  1 
ATOM   11203 C  CG  . GLN D 1 316 ? 174.604 194.750 137.192 1.00 122.95 ? 316 GLN B CG  1 
ATOM   11204 C  CD  . GLN D 1 316 ? 175.955 194.176 136.836 1.00 137.80 ? 316 GLN B CD  1 
ATOM   11205 O  OE1 . GLN D 1 316 ? 176.528 194.484 135.791 1.00 138.61 ? 316 GLN B OE1 1 
ATOM   11206 N  NE2 . GLN D 1 316 ? 176.479 193.336 137.710 1.00 144.86 ? 316 GLN B NE2 1 
ATOM   11207 N  N   . VAL D 1 317 ? 173.550 190.753 136.888 1.00 71.47  ? 317 VAL B N   1 
ATOM   11208 C  CA  . VAL D 1 317 ? 174.293 189.546 136.444 1.00 71.46  ? 317 VAL B CA  1 
ATOM   11209 C  C   . VAL D 1 317 ? 173.571 188.917 135.259 1.00 71.66  ? 317 VAL B C   1 
ATOM   11210 O  O   . VAL D 1 317 ? 174.242 188.481 134.320 1.00 76.03  ? 317 VAL B O   1 
ATOM   11211 C  CB  . VAL D 1 317 ? 174.459 188.550 137.597 1.00 76.51  ? 317 VAL B CB  1 
ATOM   11212 C  CG1 . VAL D 1 317 ? 174.864 187.172 137.065 1.00 79.59  ? 317 VAL B CG1 1 
ATOM   11213 C  CG2 . VAL D 1 317 ? 175.457 189.074 138.617 1.00 69.76  ? 317 VAL B CG2 1 
ATOM   11214 N  N   . SER D 1 318 ? 172.248 188.872 135.265 1.00 66.00  ? 318 SER B N   1 
ATOM   11215 C  CA  . SER D 1 318 ? 171.482 188.298 134.133 1.00 66.19  ? 318 SER B CA  1 
ATOM   11216 C  C   . SER D 1 318 ? 171.751 189.121 132.870 1.00 77.21  ? 318 SER B C   1 
ATOM   11217 O  O   . SER D 1 318 ? 172.050 188.520 131.829 1.00 73.83  ? 318 SER B O   1 
ATOM   11218 C  CB  . SER D 1 318 ? 170.042 188.271 134.459 1.00 70.95  ? 318 SER B CB  1 
ATOM   11219 O  OG  . SER D 1 318 ? 169.788 187.357 135.500 1.00 68.90  ? 318 SER B OG  1 
ATOM   11220 N  N   . MET D 1 319 ? 171.655 190.445 132.957 1.00 76.84  ? 319 MET B N   1 
ATOM   11221 C  CA  . MET D 1 319 ? 171.880 191.322 131.785 1.00 90.20  ? 319 MET B CA  1 
ATOM   11222 C  C   . MET D 1 319 ? 173.325 191.207 131.309 1.00 88.24  ? 319 MET B C   1 
ATOM   11223 O  O   . MET D 1 319 ? 173.531 191.186 130.091 1.00 87.06  ? 319 MET B O   1 
ATOM   11224 C  CB  . MET D 1 319 ? 171.536 192.780 132.103 1.00 104.28 ? 319 MET B CB  1 
ATOM   11225 C  CG  . MET D 1 319 ? 170.049 193.056 132.098 1.00 101.69 ? 319 MET B CG  1 
ATOM   11226 S  SD  . MET D 1 319 ? 169.128 191.981 131.002 1.00 92.78  ? 319 MET B SD  1 
ATOM   11227 C  CE  . MET D 1 319 ? 167.695 191.503 131.963 1.00 77.84  ? 319 MET B CE  1 
ATOM   11228 N  N   . LEU D 1 320 ? 174.279 191.076 132.221 1.00 79.33  ? 320 LEU B N   1 
ATOM   11229 C  CA  . LEU D 1 320 ? 175.694 190.863 131.841 1.00 83.16  ? 320 LEU B CA  1 
ATOM   11230 C  C   . LEU D 1 320 ? 175.787 189.540 131.089 1.00 85.24  ? 320 LEU B C   1 
ATOM   11231 O  O   . LEU D 1 320 ? 176.395 189.520 130.011 1.00 99.64  ? 320 LEU B O   1 
ATOM   11232 C  CB  . LEU D 1 320 ? 176.563 190.862 133.102 1.00 78.54  ? 320 LEU B CB  1 
ATOM   11233 C  CG  . LEU D 1 320 ? 177.945 191.479 132.984 1.00 76.45  ? 320 LEU B CG  1 
ATOM   11234 C  CD1 . LEU D 1 320 ? 177.879 192.880 132.402 1.00 78.46  ? 320 LEU B CD1 1 
ATOM   11235 C  CD2 . LEU D 1 320 ? 178.581 191.496 134.356 1.00 85.73  ? 320 LEU B CD2 1 
ATOM   11236 N  N   . ALA D 1 321 ? 175.213 188.475 131.642 1.00 82.70  ? 321 ALA B N   1 
ATOM   11237 C  CA  . ALA D 1 321 ? 175.395 187.091 131.147 1.00 68.45  ? 321 ALA B CA  1 
ATOM   11238 C  C   . ALA D 1 321 ? 174.805 186.948 129.753 1.00 64.99  ? 321 ALA B C   1 
ATOM   11239 O  O   . ALA D 1 321 ? 175.456 186.348 128.907 1.00 64.93  ? 321 ALA B O   1 
ATOM   11240 C  CB  . ALA D 1 321 ? 174.829 186.096 132.108 1.00 66.38  ? 321 ALA B CB  1 
ATOM   11241 N  N   . VAL D 1 322 ? 173.627 187.501 129.507 1.00 61.94  ? 322 VAL B N   1 
ATOM   11242 C  CA  . VAL D 1 322 ? 172.918 187.196 128.232 1.00 65.73  ? 322 VAL B CA  1 
ATOM   11243 C  C   . VAL D 1 322 ? 173.110 188.304 127.206 1.00 70.52  ? 322 VAL B C   1 
ATOM   11244 O  O   . VAL D 1 322 ? 172.765 188.055 126.053 1.00 58.74  ? 322 VAL B O   1 
ATOM   11245 C  CB  . VAL D 1 322 ? 171.445 186.926 128.486 1.00 74.15  ? 322 VAL B CB  1 
ATOM   11246 C  CG1 . VAL D 1 322 ? 171.282 185.849 129.544 1.00 83.88  ? 322 VAL B CG1 1 
ATOM   11247 C  CG2 . VAL D 1 322 ? 170.747 188.204 128.896 1.00 98.28  ? 322 VAL B CG2 1 
ATOM   11248 N  N   . ASP D 1 323 ? 173.673 189.455 127.543 1.00 78.84  ? 323 ASP B N   1 
ATOM   11249 C  CA  . ASP D 1 323 ? 173.870 190.542 126.544 1.00 94.23  ? 323 ASP B CA  1 
ATOM   11250 C  C   . ASP D 1 323 ? 175.355 190.788 126.290 1.00 100.35 ? 323 ASP B C   1 
ATOM   11251 O  O   . ASP D 1 323 ? 175.793 190.590 125.124 1.00 99.40  ? 323 ASP B O   1 
ATOM   11252 C  CB  . ASP D 1 323 ? 173.179 191.822 126.992 1.00 98.92  ? 323 ASP B CB  1 
ATOM   11253 C  CG  . ASP D 1 323 ? 173.262 192.943 125.975 1.00 103.08 ? 323 ASP B CG  1 
ATOM   11254 O  OD1 . ASP D 1 323 ? 173.724 192.698 124.850 1.00 109.50 ? 323 ASP B OD1 1 
ATOM   11255 O  OD2 . ASP D 1 323 ? 172.871 194.067 126.319 1.00 105.10 ? 323 ASP B OD2 1 
ATOM   11256 N  N   . GLU D 1 324 ? 176.105 191.161 127.328 1.00 104.19 ? 324 GLU B N   1 
ATOM   11257 C  CA  . GLU D 1 324 ? 177.548 191.491 127.175 1.00 107.30 ? 324 GLU B CA  1 
ATOM   11258 C  C   . GLU D 1 324 ? 178.325 190.218 126.838 1.00 92.74  ? 324 GLU B C   1 
ATOM   11259 O  O   . GLU D 1 324 ? 179.260 190.306 126.040 1.00 88.36  ? 324 GLU B O   1 
ATOM   11260 C  CB  . GLU D 1 324 ? 178.116 192.151 128.429 1.00 124.75 ? 324 GLU B CB  1 
ATOM   11261 C  CG  . GLU D 1 324 ? 177.823 193.636 128.505 1.00 164.83 ? 324 GLU B CG  1 
ATOM   11262 C  CD  . GLU D 1 324 ? 176.351 194.008 128.394 1.00 209.08 ? 324 GLU B CD  1 
ATOM   11263 O  OE1 . GLU D 1 324 ? 175.563 193.616 129.285 1.00 226.69 ? 324 GLU B OE1 1 
ATOM   11264 O  OE2 . GLU D 1 324 ? 175.989 194.676 127.408 1.00 241.59 ? 324 GLU B OE2 1 
ATOM   11265 N  N   . MET D 1 325 ? 177.940 189.086 127.418 1.00 83.84  ? 325 MET B N   1 
ATOM   11266 C  CA  . MET D 1 325 ? 178.780 187.867 127.418 1.00 80.12  ? 325 MET B CA  1 
ATOM   11267 C  C   . MET D 1 325 ? 178.345 186.894 126.337 1.00 72.93  ? 325 MET B C   1 
ATOM   11268 O  O   . MET D 1 325 ? 179.010 185.841 126.177 1.00 77.65  ? 325 MET B O   1 
ATOM   11269 C  CB  . MET D 1 325 ? 178.716 187.157 128.766 1.00 73.52  ? 325 MET B CB  1 
ATOM   11270 C  CG  . MET D 1 325 ? 179.426 187.905 129.870 1.00 70.27  ? 325 MET B CG  1 
ATOM   11271 S  SD  . MET D 1 325 ? 179.385 186.959 131.412 1.00 76.95  ? 325 MET B SD  1 
ATOM   11272 C  CE  . MET D 1 325 ? 180.425 185.595 130.893 1.00 86.10  ? 325 MET B CE  1 
ATOM   11273 N  N   . TYR D 1 326 ? 177.312 187.218 125.580 1.00 79.91  ? 326 TYR B N   1 
ATOM   11274 C  CA  . TYR D 1 326 ? 176.834 186.271 124.551 1.00 84.82  ? 326 TYR B CA  1 
ATOM   11275 C  C   . TYR D 1 326 ? 177.881 186.175 123.434 1.00 87.55  ? 326 TYR B C   1 
ATOM   11276 O  O   . TYR D 1 326 ? 178.263 187.211 122.842 1.00 92.59  ? 326 TYR B O   1 
ATOM   11277 C  CB  . TYR D 1 326 ? 175.483 186.706 124.015 1.00 79.67  ? 326 TYR B CB  1 
ATOM   11278 C  CG  . TYR D 1 326 ? 175.132 185.982 122.757 1.00 79.21  ? 326 TYR B CG  1 
ATOM   11279 C  CD1 . TYR D 1 326 ? 174.601 184.716 122.825 1.00 74.95  ? 326 TYR B CD1 1 
ATOM   11280 C  CD2 . TYR D 1 326 ? 175.360 186.553 121.512 1.00 98.92  ? 326 TYR B CD2 1 
ATOM   11281 C  CE1 . TYR D 1 326 ? 174.303 184.019 121.670 1.00 87.91  ? 326 TYR B CE1 1 
ATOM   11282 C  CE2 . TYR D 1 326 ? 175.048 185.874 120.349 1.00 116.72 ? 326 TYR B CE2 1 
ATOM   11283 C  CZ  . TYR D 1 326 ? 174.518 184.602 120.433 1.00 103.26 ? 326 TYR B CZ  1 
ATOM   11284 O  OH  . TYR D 1 326 ? 174.221 183.931 119.281 1.00 111.54 ? 326 TYR B OH  1 
ATOM   11285 N  N   . ASP D 1 327 ? 178.277 184.940 123.119 1.00 93.44  ? 327 ASP B N   1 
ATOM   11286 C  CA  . ASP D 1 327 ? 179.196 184.599 122.010 1.00 99.55  ? 327 ASP B CA  1 
ATOM   11287 C  C   . ASP D 1 327 ? 180.438 185.489 122.101 1.00 115.73 ? 327 ASP B C   1 
ATOM   11288 O  O   . ASP D 1 327 ? 180.886 186.045 121.066 1.00 132.30 ? 327 ASP B O   1 
ATOM   11289 C  CB  . ASP D 1 327 ? 178.454 184.768 120.691 1.00 101.17 ? 327 ASP B CB  1 
ATOM   11290 C  CG  . ASP D 1 327 ? 179.158 184.121 119.515 1.00 133.89 ? 327 ASP B CG  1 
ATOM   11291 O  OD1 . ASP D 1 327 ? 179.701 183.013 119.700 1.00 151.77 ? 327 ASP B OD1 1 
ATOM   11292 O  OD2 . ASP D 1 327 ? 179.183 184.750 118.431 1.00 169.24 ? 327 ASP B OD2 1 
ATOM   11293 N  N   . ASP D 1 328 ? 180.964 185.651 123.310 1.00 121.83 ? 328 ASP B N   1 
ATOM   11294 C  CA  . ASP D 1 328 ? 182.088 186.576 123.574 1.00 158.64 ? 328 ASP B CA  1 
ATOM   11295 C  C   . ASP D 1 328 ? 183.203 185.792 124.248 1.00 172.66 ? 328 ASP B C   1 
ATOM   11296 O  O   . ASP D 1 328 ? 183.780 186.257 125.252 1.00 176.29 ? 328 ASP B O   1 
ATOM   11297 C  CB  . ASP D 1 328 ? 181.633 187.769 124.400 1.00 184.86 ? 328 ASP B CB  1 
ATOM   11298 C  CG  . ASP D 1 328 ? 182.621 188.924 124.347 1.00 199.19 ? 328 ASP B CG  1 
ATOM   11299 O  OD1 . ASP D 1 328 ? 183.288 189.076 123.304 1.00 211.47 ? 328 ASP B OD1 1 
ATOM   11300 O  OD2 . ASP D 1 328 ? 182.712 189.665 125.348 1.00 210.21 ? 328 ASP B OD2 1 
ATOM   11301 N  N   . LEU D 1 329 ? 183.529 184.642 123.680 1.00 178.05 ? 329 LEU B N   1 
ATOM   11302 C  CA  . LEU D 1 329 ? 184.629 183.814 124.208 1.00 185.71 ? 329 LEU B CA  1 
ATOM   11303 C  C   . LEU D 1 329 ? 185.968 184.397 123.757 1.00 211.13 ? 329 LEU B C   1 
ATOM   11304 O  O   . LEU D 1 329 ? 186.056 184.966 122.644 1.00 212.95 ? 329 LEU B O   1 
ATOM   11305 C  CB  . LEU D 1 329 ? 184.476 182.374 123.713 1.00 171.04 ? 329 LEU B CB  1 
ATOM   11306 C  CG  . LEU D 1 329 ? 183.299 181.596 124.294 1.00 153.54 ? 329 LEU B CG  1 
ATOM   11307 C  CD1 . LEU D 1 329 ? 182.852 180.514 123.324 1.00 157.59 ? 329 LEU B CD1 1 
ATOM   11308 C  CD2 . LEU D 1 329 ? 183.643 180.998 125.655 1.00 142.61 ? 329 LEU B CD2 1 
ATOM   11309 N  N   . ALA D 1 330 ? 187.000 184.194 124.568 1.00 220.06 ? 330 ALA B N   1 
ATOM   11310 C  CA  . ALA D 1 330 ? 188.405 184.305 124.118 1.00 215.82 ? 330 ALA B CA  1 
ATOM   11311 C  C   . ALA D 1 330 ? 188.673 183.185 123.111 1.00 227.82 ? 330 ALA B C   1 
ATOM   11312 O  O   . ALA D 1 330 ? 188.087 182.082 123.245 1.00 230.04 ? 330 ALA B O   1 
ATOM   11313 C  CB  . ALA D 1 330 ? 189.355 184.241 125.284 1.00 199.03 ? 330 ALA B CB  1 
ATOM   11314 N  N   . VAL D 1 331 ? 189.537 183.444 122.136 1.00 223.61 ? 331 VAL B N   1 
ATOM   11315 C  CA  . VAL D 1 331 ? 189.861 182.432 121.093 1.00 210.48 ? 331 VAL B CA  1 
ATOM   11316 C  C   . VAL D 1 331 ? 190.399 181.176 121.784 1.00 198.88 ? 331 VAL B C   1 
ATOM   11317 O  O   . VAL D 1 331 ? 191.186 181.306 122.768 1.00 205.44 ? 331 VAL B O   1 
ATOM   11318 C  CB  . VAL D 1 331 ? 190.847 182.966 120.041 1.00 227.84 ? 331 VAL B CB  1 
ATOM   11319 C  CG1 . VAL D 1 331 ? 192.208 183.320 120.629 1.00 231.64 ? 331 VAL B CG1 1 
ATOM   11320 C  CG2 . VAL D 1 331 ? 191.002 181.974 118.899 1.00 239.20 ? 331 VAL B CG2 1 
ATOM   11321 N  N   . LEU D 1 332 ? 189.991 180.005 121.294 1.00 180.46 ? 332 LEU B N   1 
ATOM   11322 C  CA  . LEU D 1 332 ? 190.436 178.712 121.876 1.00 163.33 ? 332 LEU B CA  1 
ATOM   11323 C  C   . LEU D 1 332 ? 191.966 178.667 121.846 1.00 167.59 ? 332 LEU B C   1 
ATOM   11324 O  O   . LEU D 1 332 ? 192.558 178.645 120.749 1.00 177.64 ? 332 LEU B O   1 
ATOM   11325 C  CB  . LEU D 1 332 ? 189.828 177.533 121.111 1.00 139.94 ? 332 LEU B CB  1 
ATOM   11326 C  CG  . LEU D 1 332 ? 188.428 177.103 121.557 1.00 118.93 ? 332 LEU B CG  1 
ATOM   11327 C  CD1 . LEU D 1 332 ? 187.890 175.980 120.671 1.00 122.80 ? 332 LEU B CD1 1 
ATOM   11328 C  CD2 . LEU D 1 332 ? 188.415 176.671 123.020 1.00 91.86  ? 332 LEU B CD2 1 
ATOM   11329 N  N   . GLU D 1 333 ? 192.574 178.677 123.026 1.00 157.87 ? 333 GLU B N   1 
ATOM   11330 C  CA  . GLU D 1 333 ? 194.041 178.716 123.190 1.00 164.21 ? 333 GLU B CA  1 
ATOM   11331 C  C   . GLU D 1 333 ? 194.465 177.502 124.007 1.00 164.55 ? 333 GLU B C   1 
ATOM   11332 O  O   . GLU D 1 333 ? 193.767 177.154 125.008 1.00 178.34 ? 333 GLU B O   1 
ATOM   11333 C  CB  . GLU D 1 333 ? 194.440 180.015 123.876 1.00 193.20 ? 333 GLU B CB  1 
ATOM   11334 C  CG  . GLU D 1 333 ? 195.945 180.235 124.001 1.00 216.52 ? 333 GLU B CG  1 
ATOM   11335 C  CD  . GLU D 1 333 ? 196.349 181.082 125.197 1.00 235.72 ? 333 GLU B CD  1 
ATOM   11336 O  OE1 . GLU D 1 333 ? 197.170 180.614 126.008 1.00 251.28 ? 333 GLU B OE1 1 
ATOM   11337 O  OE2 . GLU D 1 333 ? 195.843 182.218 125.313 1.00 241.16 ? 333 GLU B OE2 1 
ATOM   11338 N  N   . LYS D 1 334 ? 195.567 176.881 123.591 1.00 152.22 ? 334 LYS B N   1 
ATOM   11339 C  CA  . LYS D 1 334 ? 196.177 175.751 124.329 1.00 140.07 ? 334 LYS B CA  1 
ATOM   11340 C  C   . LYS D 1 334 ? 196.561 176.231 125.729 1.00 126.08 ? 334 LYS B C   1 
ATOM   11341 O  O   . LYS D 1 334 ? 197.224 177.282 125.848 1.00 139.88 ? 334 LYS B O   1 
ATOM   11342 C  CB  . LYS D 1 334 ? 197.388 175.216 123.575 1.00 138.27 ? 334 LYS B CB  1 
ATOM   11343 C  CG  . LYS D 1 334 ? 197.042 174.476 122.292 1.00 143.70 ? 334 LYS B CG  1 
ATOM   11344 C  CD  . LYS D 1 334 ? 198.009 174.754 121.168 1.00 165.17 ? 334 LYS B CD  1 
ATOM   11345 C  CE  . LYS D 1 334 ? 198.949 173.601 120.897 1.00 176.71 ? 334 LYS B CE  1 
ATOM   11346 N  NZ  . LYS D 1 334 ? 198.329 172.630 119.966 1.00 185.88 ? 334 LYS B NZ  1 
ATOM   11347 N  N   . ASP D 1 335 ? 196.130 175.499 126.744 1.00 126.15 ? 335 ASP B N   1 
ATOM   11348 C  CA  . ASP D 1 335 ? 196.340 175.878 128.161 1.00 138.27 ? 335 ASP B CA  1 
ATOM   11349 C  C   . ASP D 1 335 ? 197.777 175.527 128.555 1.00 143.34 ? 335 ASP B C   1 
ATOM   11350 O  O   . ASP D 1 335 ? 198.562 175.039 127.700 1.00 141.30 ? 335 ASP B O   1 
ATOM   11351 C  CB  . ASP D 1 335 ? 195.290 175.215 129.050 1.00 157.58 ? 335 ASP B CB  1 
ATOM   11352 C  CG  . ASP D 1 335 ? 195.232 173.705 128.895 1.00 178.76 ? 335 ASP B CG  1 
ATOM   11353 O  OD1 . ASP D 1 335 ? 195.215 173.234 127.726 1.00 195.64 ? 335 ASP B OD1 1 
ATOM   11354 O  OD2 . ASP D 1 335 ? 195.196 173.012 129.927 1.00 187.27 ? 335 ASP B OD2 1 
ATOM   11355 N  N   . LEU D 1 336 ? 198.110 175.760 129.822 1.00 152.54 ? 336 LEU B N   1 
ATOM   11356 C  CA  . LEU D 1 336 ? 199.480 175.563 130.357 1.00 152.30 ? 336 LEU B CA  1 
ATOM   11357 C  C   . LEU D 1 336 ? 199.890 174.087 130.272 1.00 150.09 ? 336 LEU B C   1 
ATOM   11358 O  O   . LEU D 1 336 ? 201.066 173.827 129.981 1.00 152.00 ? 336 LEU B O   1 
ATOM   11359 C  CB  . LEU D 1 336 ? 199.519 176.067 131.800 1.00 156.63 ? 336 LEU B CB  1 
ATOM   11360 C  CG  . LEU D 1 336 ? 200.903 176.275 132.416 1.00 177.47 ? 336 LEU B CG  1 
ATOM   11361 C  CD1 . LEU D 1 336 ? 201.871 176.923 131.433 1.00 194.93 ? 336 LEU B CD1 1 
ATOM   11362 C  CD2 . LEU D 1 336 ? 200.791 177.102 133.688 1.00 174.38 ? 336 LEU B CD2 1 
ATOM   11363 N  N   . TYR D 1 337 ? 198.963 173.154 130.493 1.00 133.56 ? 337 TYR B N   1 
ATOM   11364 C  CA  . TYR D 1 337 ? 199.291 171.713 130.615 1.00 109.47 ? 337 TYR B CA  1 
ATOM   11365 C  C   . TYR D 1 337 ? 198.908 170.979 129.336 1.00 102.02 ? 337 TYR B C   1 
ATOM   11366 O  O   . TYR D 1 337 ? 198.574 169.787 129.405 1.00 112.26 ? 337 TYR B O   1 
ATOM   11367 C  CB  . TYR D 1 337 ? 198.589 171.137 131.837 1.00 106.96 ? 337 TYR B CB  1 
ATOM   11368 C  CG  . TYR D 1 337 ? 198.883 171.892 133.099 1.00 115.91 ? 337 TYR B CG  1 
ATOM   11369 C  CD1 . TYR D 1 337 ? 200.159 171.905 133.625 1.00 145.48 ? 337 TYR B CD1 1 
ATOM   11370 C  CD2 . TYR D 1 337 ? 197.919 172.646 133.733 1.00 133.12 ? 337 TYR B CD2 1 
ATOM   11371 C  CE1 . TYR D 1 337 ? 200.454 172.581 134.798 1.00 159.92 ? 337 TYR B CE1 1 
ATOM   11372 C  CE2 . TYR D 1 337 ? 198.193 173.343 134.898 1.00 148.31 ? 337 TYR B CE2 1 
ATOM   11373 C  CZ  . TYR D 1 337 ? 199.468 173.312 135.433 1.00 162.16 ? 337 TYR B CZ  1 
ATOM   11374 O  OH  . TYR D 1 337 ? 199.759 174.001 136.575 1.00 187.00 ? 337 TYR B OH  1 
ATOM   11375 N  N   . TRP D 1 338 ? 198.998 171.637 128.186 1.00 106.27 ? 338 TRP B N   1 
ATOM   11376 C  CA  . TRP D 1 338 ? 198.727 170.985 126.879 1.00 122.17 ? 338 TRP B CA  1 
ATOM   11377 C  C   . TRP D 1 338 ? 199.658 169.779 126.678 1.00 162.27 ? 338 TRP B C   1 
ATOM   11378 O  O   . TRP D 1 338 ? 199.243 168.799 126.027 1.00 181.96 ? 338 TRP B O   1 
ATOM   11379 C  CB  . TRP D 1 338 ? 198.896 171.990 125.747 1.00 127.99 ? 338 TRP B CB  1 
ATOM   11380 C  CG  . TRP D 1 338 ? 198.469 171.473 124.409 1.00 133.16 ? 338 TRP B CG  1 
ATOM   11381 C  CD1 . TRP D 1 338 ? 199.267 171.057 123.381 1.00 146.84 ? 338 TRP B CD1 1 
ATOM   11382 C  CD2 . TRP D 1 338 ? 197.120 171.359 123.934 1.00 129.82 ? 338 TRP B CD2 1 
ATOM   11383 N  NE1 . TRP D 1 338 ? 198.509 170.664 122.313 1.00 148.00 ? 338 TRP B NE1 1 
ATOM   11384 C  CE2 . TRP D 1 338 ? 197.187 170.849 122.618 1.00 142.37 ? 338 TRP B CE2 1 
ATOM   11385 C  CE3 . TRP D 1 338 ? 195.866 171.639 124.488 1.00 122.61 ? 338 TRP B CE3 1 
ATOM   11386 C  CZ2 . TRP D 1 338 ? 196.046 170.613 121.851 1.00 142.15 ? 338 TRP B CZ2 1 
ATOM   11387 C  CZ3 . TRP D 1 338 ? 194.742 171.410 123.724 1.00 130.66 ? 338 TRP B CZ3 1 
ATOM   11388 C  CH2 . TRP D 1 338 ? 194.830 170.893 122.430 1.00 135.50 ? 338 TRP B CH2 1 
ATOM   11389 N  N   . ASP D 1 339 ? 200.877 169.843 127.208 1.00 185.58 ? 339 ASP B N   1 
ATOM   11390 C  CA  . ASP D 1 339 ? 201.873 168.750 127.066 1.00 209.63 ? 339 ASP B CA  1 
ATOM   11391 C  C   . ASP D 1 339 ? 202.298 168.243 128.442 1.00 226.54 ? 339 ASP B C   1 
ATOM   11392 O  O   . ASP D 1 339 ? 203.502 168.005 128.657 1.00 237.10 ? 339 ASP B O   1 
ATOM   11393 C  CB  . ASP D 1 339 ? 203.066 169.227 126.243 1.00 228.50 ? 339 ASP B CB  1 
ATOM   11394 C  CG  . ASP D 1 339 ? 202.718 169.515 124.797 1.00 238.35 ? 339 ASP B CG  1 
ATOM   11395 O  OD1 . ASP D 1 339 ? 202.050 168.661 124.174 1.00 243.86 ? 339 ASP B OD1 1 
ATOM   11396 O  OD2 . ASP D 1 339 ? 203.117 170.590 124.302 1.00 236.10 ? 339 ASP B OD2 1 
ATOM   11397 N  N   . ALA D 1 340 ? 201.343 168.035 129.339 1.00 246.92 ? 340 ALA B N   1 
ATOM   11398 C  CA  . ALA D 1 340 ? 201.596 167.466 130.681 1.00 262.04 ? 340 ALA B CA  1 
ATOM   11399 C  C   . ALA D 1 340 ? 200.845 166.137 130.822 1.00 276.24 ? 340 ALA B C   1 
ATOM   11400 O  O   . ALA D 1 340 ? 199.657 166.092 130.433 1.00 286.10 ? 340 ALA B O   1 
ATOM   11401 C  CB  . ALA D 1 340 ? 201.210 168.470 131.734 1.00 259.14 ? 340 ALA B CB  1 
ATOM   11402 N  N   . TYR D 1 347 ? 201.320 175.974 144.185 1.00 314.40 ? 347 TYR B N   1 
ATOM   11403 C  CA  . TYR D 1 347 ? 200.978 176.393 145.569 1.00 313.14 ? 347 TYR B CA  1 
ATOM   11404 C  C   . TYR D 1 347 ? 201.836 177.597 145.961 1.00 330.20 ? 347 TYR B C   1 
ATOM   11405 O  O   . TYR D 1 347 ? 203.010 177.693 145.546 1.00 338.74 ? 347 TYR B O   1 
ATOM   11406 C  CB  . TYR D 1 347 ? 201.213 175.264 146.578 1.00 295.53 ? 347 TYR B CB  1 
ATOM   11407 C  CG  . TYR D 1 347 ? 200.123 174.230 146.668 1.00 268.86 ? 347 TYR B CG  1 
ATOM   11408 C  CD1 . TYR D 1 347 ? 199.051 174.388 147.532 1.00 248.19 ? 347 TYR B CD1 1 
ATOM   11409 C  CD2 . TYR D 1 347 ? 200.178 173.075 145.905 1.00 252.49 ? 347 TYR B CD2 1 
ATOM   11410 C  CE1 . TYR D 1 347 ? 198.056 173.427 147.629 1.00 233.71 ? 347 TYR B CE1 1 
ATOM   11411 C  CE2 . TYR D 1 347 ? 199.194 172.103 145.991 1.00 233.72 ? 347 TYR B CE2 1 
ATOM   11412 C  CZ  . TYR D 1 347 ? 198.128 172.281 146.856 1.00 224.50 ? 347 TYR B CZ  1 
ATOM   11413 O  OH  . TYR D 1 347 ? 197.164 171.322 146.941 1.00 216.34 ? 347 TYR B OH  1 
ATOM   11414 N  N   . THR D 1 348 ? 201.277 178.467 146.791 1.00 328.74 ? 348 THR B N   1 
ATOM   11415 C  CA  . THR D 1 348 ? 202.005 179.622 147.372 1.00 319.38 ? 348 THR B CA  1 
ATOM   11416 C  C   . THR D 1 348 ? 202.996 179.138 148.438 1.00 314.90 ? 348 THR B C   1 
ATOM   11417 O  O   . THR D 1 348 ? 202.932 177.944 148.821 1.00 311.45 ? 348 THR B O   1 
ATOM   11418 C  CB  . THR D 1 348 ? 201.012 180.662 147.897 1.00 310.32 ? 348 THR B CB  1 
ATOM   11419 O  OG1 . THR D 1 348 ? 200.077 180.017 148.762 1.00 310.53 ? 348 THR B OG1 1 
ATOM   11420 C  CG2 . THR D 1 348 ? 200.280 181.346 146.765 1.00 302.72 ? 348 THR B CG2 1 
ATOM   11421 N  N   . PHE D 1 360 ? 195.038 160.724 149.297 1.00 188.82 ? 360 PHE B N   1 
ATOM   11422 C  CA  . PHE D 1 360 ? 194.074 159.695 149.765 1.00 195.87 ? 360 PHE B CA  1 
ATOM   11423 C  C   . PHE D 1 360 ? 193.568 158.881 148.571 1.00 210.31 ? 360 PHE B C   1 
ATOM   11424 O  O   . PHE D 1 360 ? 193.094 159.463 147.583 1.00 223.27 ? 360 PHE B O   1 
ATOM   11425 C  CB  . PHE D 1 360 ? 192.894 160.338 150.497 1.00 194.59 ? 360 PHE B CB  1 
ATOM   11426 C  CG  . PHE D 1 360 ? 191.827 159.354 150.897 1.00 193.75 ? 360 PHE B CG  1 
ATOM   11427 C  CD1 . PHE D 1 360 ? 191.981 158.564 152.027 1.00 195.62 ? 360 PHE B CD1 1 
ATOM   11428 C  CD2 . PHE D 1 360 ? 190.682 159.193 150.132 1.00 193.77 ? 360 PHE B CD2 1 
ATOM   11429 C  CE1 . PHE D 1 360 ? 191.008 157.647 152.391 1.00 188.84 ? 360 PHE B CE1 1 
ATOM   11430 C  CE2 . PHE D 1 360 ? 189.706 158.278 150.503 1.00 186.28 ? 360 PHE B CE2 1 
ATOM   11431 C  CZ  . PHE D 1 360 ? 189.873 157.505 151.631 1.00 179.60 ? 360 PHE B CZ  1 
ATOM   11432 N  N   . GLN D 1 361 ? 193.671 157.559 148.661 1.00 212.03 ? 361 GLN B N   1 
ATOM   11433 C  CA  . GLN D 1 361 ? 193.239 156.626 147.588 1.00 203.21 ? 361 GLN B CA  1 
ATOM   11434 C  C   . GLN D 1 361 ? 191.956 155.906 148.011 1.00 183.55 ? 361 GLN B C   1 
ATOM   11435 O  O   . GLN D 1 361 ? 191.076 155.723 147.154 1.00 165.09 ? 361 GLN B O   1 
ATOM   11436 C  CB  . GLN D 1 361 ? 194.354 155.626 147.294 1.00 224.08 ? 361 GLN B CB  1 
ATOM   11437 C  CG  . GLN D 1 361 ? 195.682 156.270 146.917 1.00 243.81 ? 361 GLN B CG  1 
ATOM   11438 C  CD  . GLN D 1 361 ? 195.624 156.995 145.595 1.00 264.76 ? 361 GLN B CD  1 
ATOM   11439 O  OE1 . GLN D 1 361 ? 195.781 158.211 145.526 1.00 269.96 ? 361 GLN B OE1 1 
ATOM   11440 N  NE2 . GLN D 1 361 ? 195.397 156.246 144.527 1.00 282.38 ? 361 GLN B NE2 1 
ATOM   11441 N  N   . GLY D 1 362 ? 191.894 155.457 149.264 1.00 191.02 ? 362 GLY B N   1 
ATOM   11442 C  CA  . GLY D 1 362 ? 190.761 154.694 149.814 1.00 185.02 ? 362 GLY B CA  1 
ATOM   11443 C  C   . GLY D 1 362 ? 191.098 154.159 151.187 1.00 177.27 ? 362 GLY B C   1 
ATOM   11444 O  O   . GLY D 1 362 ? 192.290 154.199 151.572 1.00 180.34 ? 362 GLY B O   1 
ATOM   11445 N  N   . SER D 1 363 ? 190.098 153.664 151.904 1.00 173.82 ? 363 SER B N   1 
ATOM   11446 C  CA  . SER D 1 363 ? 190.286 153.055 153.246 1.00 176.60 ? 363 SER B CA  1 
ATOM   11447 C  C   . SER D 1 363 ? 191.075 151.743 153.142 1.00 189.88 ? 363 SER B C   1 
ATOM   11448 O  O   . SER D 1 363 ? 192.054 151.579 153.895 1.00 212.04 ? 363 SER B O   1 
ATOM   11449 C  CB  . SER D 1 363 ? 188.976 152.848 153.940 1.00 156.45 ? 363 SER B CB  1 
ATOM   11450 O  OG  . SER D 1 363 ? 188.134 151.994 153.189 1.00 152.06 ? 363 SER B OG  1 
ATOM   11451 N  N   . THR D 1 364 ? 190.722 150.870 152.210 1.00 201.28 ? 364 THR B N   1 
ATOM   11452 C  CA  . THR D 1 364 ? 191.155 149.449 152.231 1.00 210.14 ? 364 THR B CA  1 
ATOM   11453 C  C   . THR D 1 364 ? 192.548 149.291 151.622 1.00 226.01 ? 364 THR B C   1 
ATOM   11454 O  O   . THR D 1 364 ? 193.036 148.152 151.575 1.00 224.44 ? 364 THR B O   1 
ATOM   11455 C  CB  . THR D 1 364 ? 190.129 148.574 151.514 1.00 196.51 ? 364 THR B CB  1 
ATOM   11456 O  OG1 . THR D 1 364 ? 190.304 148.738 150.109 1.00 184.70 ? 364 THR B OG1 1 
ATOM   11457 C  CG2 . THR D 1 364 ? 188.718 148.924 151.918 1.00 192.02 ? 364 THR B CG2 1 
ATOM   11458 N  N   . PHE D 1 365 ? 193.181 150.371 151.175 1.00 244.29 ? 365 PHE B N   1 
ATOM   11459 C  CA  . PHE D 1 365 ? 194.538 150.308 150.585 1.00 261.59 ? 365 PHE B CA  1 
ATOM   11460 C  C   . PHE D 1 365 ? 195.552 150.429 151.721 1.00 257.38 ? 365 PHE B C   1 
ATOM   11461 O  O   . PHE D 1 365 ? 196.758 150.292 151.517 1.00 256.92 ? 365 PHE B O   1 
ATOM   11462 C  CB  . PHE D 1 365 ? 194.699 151.374 149.502 1.00 279.49 ? 365 PHE B CB  1 
ATOM   11463 C  CG  . PHE D 1 365 ? 193.758 151.240 148.331 1.00 284.21 ? 365 PHE B CG  1 
ATOM   11464 C  CD1 . PHE D 1 365 ? 193.628 150.037 147.649 1.00 280.95 ? 365 PHE B CD1 1 
ATOM   11465 C  CD2 . PHE D 1 365 ? 193.011 152.325 147.892 1.00 278.92 ? 365 PHE B CD2 1 
ATOM   11466 C  CE1 . PHE D 1 365 ? 192.769 149.922 146.565 1.00 269.67 ? 365 PHE B CE1 1 
ATOM   11467 C  CE2 . PHE D 1 365 ? 192.158 152.214 146.806 1.00 266.02 ? 365 PHE B CE2 1 
ATOM   11468 C  CZ  . PHE D 1 365 ? 192.036 151.010 146.145 1.00 264.12 ? 365 PHE B CZ  1 
ATOM   11469 N  N   . THR E 1 2   ? 190.579 166.996 156.381 1.00 143.85 ? 2   THR C N   1 
ATOM   11470 C  CA  . THR E 1 2   ? 189.826 165.738 156.530 1.00 125.27 ? 2   THR C CA  1 
ATOM   11471 C  C   . THR E 1 2   ? 190.747 164.658 157.100 1.00 99.20  ? 2   THR C C   1 
ATOM   11472 O  O   . THR E 1 2   ? 191.802 164.379 156.507 1.00 107.80 ? 2   THR C O   1 
ATOM   11473 C  CB  . THR E 1 2   ? 189.254 165.261 155.192 1.00 125.95 ? 2   THR C CB  1 
ATOM   11474 O  OG1 . THR E 1 2   ? 188.122 166.071 154.881 1.00 114.76 ? 2   THR C OG1 1 
ATOM   11475 C  CG2 . THR E 1 2   ? 188.818 163.813 155.226 1.00 133.60 ? 2   THR C CG2 1 
ATOM   11476 N  N   . VAL E 1 3   ? 190.345 164.072 158.208 1.00 88.30  ? 3   VAL C N   1 
ATOM   11477 C  CA  . VAL E 1 3   ? 191.105 162.975 158.856 1.00 89.16  ? 3   VAL C CA  1 
ATOM   11478 C  C   . VAL E 1 3   ? 190.272 161.710 158.711 1.00 93.46  ? 3   VAL C C   1 
ATOM   11479 O  O   . VAL E 1 3   ? 189.292 161.516 159.483 1.00 98.12  ? 3   VAL C O   1 
ATOM   11480 C  CB  . VAL E 1 3   ? 191.380 163.329 160.322 1.00 85.95  ? 3   VAL C CB  1 
ATOM   11481 C  CG1 . VAL E 1 3   ? 192.047 162.196 161.084 1.00 84.12  ? 3   VAL C CG1 1 
ATOM   11482 C  CG2 . VAL E 1 3   ? 192.154 164.640 160.375 1.00 78.16  ? 3   VAL C CG2 1 
ATOM   11483 N  N   . THR E 1 4   ? 190.624 160.888 157.728 1.00 89.05  ? 4   THR C N   1 
ATOM   11484 C  CA  . THR E 1 4   ? 189.876 159.650 157.416 1.00 85.09  ? 4   THR C CA  1 
ATOM   11485 C  C   . THR E 1 4   ? 190.310 158.551 158.377 1.00 82.09  ? 4   THR C C   1 
ATOM   11486 O  O   . THR E 1 4   ? 191.550 158.364 158.561 1.00 104.34 ? 4   THR C O   1 
ATOM   11487 C  CB  . THR E 1 4   ? 190.060 159.210 155.967 1.00 92.10  ? 4   THR C CB  1 
ATOM   11488 O  OG1 . THR E 1 4   ? 189.888 160.375 155.160 1.00 90.07  ? 4   THR C OG1 1 
ATOM   11489 C  CG2 . THR E 1 4   ? 189.079 158.131 155.563 1.00 101.65 ? 4   THR C CG2 1 
ATOM   11490 N  N   . TYR E 1 5   ? 189.345 157.831 158.939 1.00 73.37  ? 5   TYR C N   1 
ATOM   11491 C  CA  . TYR E 1 5   ? 189.640 156.650 159.774 1.00 77.71  ? 5   TYR C CA  1 
ATOM   11492 C  C   . TYR E 1 5   ? 188.658 155.542 159.463 1.00 81.31  ? 5   TYR C C   1 
ATOM   11493 O  O   . TYR E 1 5   ? 188.473 154.678 160.325 1.00 81.20  ? 5   TYR C O   1 
ATOM   11494 C  CB  . TYR E 1 5   ? 189.627 157.021 161.249 1.00 78.52  ? 5   TYR C CB  1 
ATOM   11495 C  CG  . TYR E 1 5   ? 188.301 157.502 161.759 1.00 84.87  ? 5   TYR C CG  1 
ATOM   11496 C  CD1 . TYR E 1 5   ? 187.904 158.807 161.577 1.00 92.52  ? 5   TYR C CD1 1 
ATOM   11497 C  CD2 . TYR E 1 5   ? 187.444 156.652 162.433 1.00 83.80  ? 5   TYR C CD2 1 
ATOM   11498 C  CE1 . TYR E 1 5   ? 186.697 159.266 162.083 1.00 99.85  ? 5   TYR C CE1 1 
ATOM   11499 C  CE2 . TYR E 1 5   ? 186.244 157.106 162.962 1.00 84.76  ? 5   TYR C CE2 1 
ATOM   11500 C  CZ  . TYR E 1 5   ? 185.864 158.418 162.796 1.00 79.29  ? 5   TYR C CZ  1 
ATOM   11501 O  OH  . TYR E 1 5   ? 184.669 158.828 163.313 1.00 52.26  ? 5   TYR C OH  1 
ATOM   11502 N  N   . THR E 1 6   ? 188.102 155.540 158.253 1.00 85.20  ? 6   THR C N   1 
ATOM   11503 C  CA  . THR E 1 6   ? 187.056 154.571 157.843 1.00 86.47  ? 6   THR C CA  1 
ATOM   11504 C  C   . THR E 1 6   ? 187.603 153.136 157.932 1.00 88.36  ? 6   THR C C   1 
ATOM   11505 O  O   . THR E 1 6   ? 186.880 152.261 158.426 1.00 82.14  ? 6   THR C O   1 
ATOM   11506 C  CB  . THR E 1 6   ? 186.585 154.899 156.429 1.00 90.38  ? 6   THR C CB  1 
ATOM   11507 O  OG1 . THR E 1 6   ? 186.079 156.235 156.410 1.00 98.45  ? 6   THR C OG1 1 
ATOM   11508 C  CG2 . THR E 1 6   ? 185.543 153.918 155.945 1.00 104.85 ? 6   THR C CG2 1 
ATOM   11509 N  N   . ALA E 1 7   ? 188.839 152.918 157.481 1.00 88.98  ? 7   ALA C N   1 
ATOM   11510 C  CA  . ALA E 1 7   ? 189.499 151.599 157.458 1.00 83.31  ? 7   ALA C CA  1 
ATOM   11511 C  C   . ALA E 1 7   ? 189.648 151.087 158.885 1.00 86.84  ? 7   ALA C C   1 
ATOM   11512 O  O   . ALA E 1 7   ? 189.469 149.867 159.094 1.00 112.23 ? 7   ALA C O   1 
ATOM   11513 C  CB  . ALA E 1 7   ? 190.847 151.692 156.795 1.00 101.86 ? 7   ALA C CB  1 
ATOM   11514 N  N   . ARG E 1 8   ? 189.970 151.962 159.826 1.00 75.74  ? 8   ARG C N   1 
ATOM   11515 C  CA  . ARG E 1 8   ? 190.310 151.543 161.205 1.00 87.22  ? 8   ARG C CA  1 
ATOM   11516 C  C   . ARG E 1 8   ? 189.049 150.993 161.874 1.00 84.54  ? 8   ARG C C   1 
ATOM   11517 O  O   . ARG E 1 8   ? 189.188 150.308 162.892 1.00 93.20  ? 8   ARG C O   1 
ATOM   11518 C  CB  . ARG E 1 8   ? 190.858 152.723 162.009 1.00 115.57 ? 8   ARG C CB  1 
ATOM   11519 C  CG  . ARG E 1 8   ? 191.881 153.575 161.274 1.00 127.22 ? 8   ARG C CG  1 
ATOM   11520 C  CD  . ARG E 1 8   ? 193.280 153.026 161.462 1.00 136.70 ? 8   ARG C CD  1 
ATOM   11521 N  NE  . ARG E 1 8   ? 193.697 153.072 162.861 1.00 143.17 ? 8   ARG C NE  1 
ATOM   11522 C  CZ  . ARG E 1 8   ? 194.233 154.122 163.485 1.00 138.36 ? 8   ARG C CZ  1 
ATOM   11523 N  NH1 . ARG E 1 8   ? 194.455 155.259 162.843 1.00 152.66 ? 8   ARG C NH1 1 
ATOM   11524 N  NH2 . ARG E 1 8   ? 194.564 154.022 164.764 1.00 133.72 ? 8   ARG C NH2 1 
ATOM   11525 N  N   . VAL E 1 9   ? 187.862 151.282 161.347 1.00 74.74  ? 9   VAL C N   1 
ATOM   11526 C  CA  . VAL E 1 9   ? 186.593 150.924 162.039 1.00 72.49  ? 9   VAL C CA  1 
ATOM   11527 C  C   . VAL E 1 9   ? 185.724 150.091 161.104 1.00 78.62  ? 9   VAL C C   1 
ATOM   11528 O  O   . VAL E 1 9   ? 184.494 150.110 161.273 1.00 83.04  ? 9   VAL C O   1 
ATOM   11529 C  CB  . VAL E 1 9   ? 185.891 152.195 162.520 1.00 68.65  ? 9   VAL C CB  1 
ATOM   11530 C  CG1 . VAL E 1 9   ? 186.698 152.844 163.623 1.00 73.95  ? 9   VAL C CG1 1 
ATOM   11531 C  CG2 . VAL E 1 9   ? 185.602 153.171 161.387 1.00 63.32  ? 9   VAL C CG2 1 
ATOM   11532 N  N   . ALA E 1 10  ? 186.329 149.378 160.159 1.00 84.07  ? 10  ALA C N   1 
ATOM   11533 C  CA  . ALA E 1 10  ? 185.562 148.566 159.183 1.00 80.32  ? 10  ALA C CA  1 
ATOM   11534 C  C   . ALA E 1 10  ? 184.821 147.454 159.924 1.00 76.84  ? 10  ALA C C   1 
ATOM   11535 O  O   . ALA E 1 10  ? 183.676 147.148 159.569 1.00 90.61  ? 10  ALA C O   1 
ATOM   11536 C  CB  . ALA E 1 10  ? 186.434 148.023 158.087 1.00 78.96  ? 10  ALA C CB  1 
ATOM   11537 N  N   . ASN E 1 11  ? 185.459 146.864 160.921 1.00 67.17  ? 11  ASN C N   1 
ATOM   11538 C  CA  . ASN E 1 11  ? 184.852 145.772 161.713 1.00 71.90  ? 11  ASN C CA  1 
ATOM   11539 C  C   . ASN E 1 11  ? 184.727 146.223 163.155 1.00 78.72  ? 11  ASN C C   1 
ATOM   11540 O  O   . ASN E 1 11  ? 185.601 146.944 163.640 1.00 103.51 ? 11  ASN C O   1 
ATOM   11541 C  CB  . ASN E 1 11  ? 185.660 144.489 161.609 1.00 87.26  ? 11  ASN C CB  1 
ATOM   11542 C  CG  . ASN E 1 11  ? 185.867 144.067 160.163 1.00 94.46  ? 11  ASN C CG  1 
ATOM   11543 O  OD1 . ASN E 1 11  ? 184.898 143.769 159.478 1.00 101.10 ? 11  ASN C OD1 1 
ATOM   11544 N  ND2 . ASN E 1 11  ? 187.107 144.030 159.680 1.00 87.61  ? 11  ASN C ND2 1 
ATOM   11545 N  N   . ALA E 1 12  ? 183.636 145.849 163.802 1.00 79.24  ? 12  ALA C N   1 
ATOM   11546 C  CA  . ALA E 1 12  ? 183.381 146.206 165.210 1.00 85.87  ? 12  ALA C CA  1 
ATOM   11547 C  C   . ALA E 1 12  ? 184.219 145.262 166.088 1.00 102.09 ? 12  ALA C C   1 
ATOM   11548 O  O   . ALA E 1 12  ? 183.852 144.078 166.232 1.00 119.72 ? 12  ALA C O   1 
ATOM   11549 C  CB  . ALA E 1 12  ? 181.904 146.130 165.477 1.00 84.72  ? 12  ALA C CB  1 
ATOM   11550 N  N   . ARG E 1 13  ? 185.324 145.751 166.629 1.00 94.08  ? 13  ARG C N   1 
ATOM   11551 C  CA  . ARG E 1 13  ? 186.324 144.901 167.326 1.00 102.87 ? 13  ARG C CA  1 
ATOM   11552 C  C   . ARG E 1 13  ? 186.304 145.216 168.818 1.00 97.17  ? 13  ARG C C   1 
ATOM   11553 O  O   . ARG E 1 13  ? 185.618 146.181 169.232 1.00 100.72 ? 13  ARG C O   1 
ATOM   11554 C  CB  . ARG E 1 13  ? 187.719 145.084 166.737 1.00 121.63 ? 13  ARG C CB  1 
ATOM   11555 C  CG  . ARG E 1 13  ? 188.223 146.524 166.705 1.00 147.16 ? 13  ARG C CG  1 
ATOM   11556 C  CD  . ARG E 1 13  ? 189.475 146.654 165.846 1.00 159.99 ? 13  ARG C CD  1 
ATOM   11557 N  NE  . ARG E 1 13  ? 189.219 146.524 164.410 1.00 182.90 ? 13  ARG C NE  1 
ATOM   11558 C  CZ  . ARG E 1 13  ? 188.583 147.428 163.654 1.00 210.14 ? 13  ARG C CZ  1 
ATOM   11559 N  NH1 . ARG E 1 13  ? 188.133 148.550 164.195 1.00 212.81 ? 13  ARG C NH1 1 
ATOM   11560 N  NH2 . ARG E 1 13  ? 188.389 147.207 162.361 1.00 212.60 ? 13  ARG C NH2 1 
ATOM   11561 N  N   . PHE E 1 14  ? 187.001 144.405 169.614 1.00 83.42  ? 14  PHE C N   1 
ATOM   11562 C  CA  . PHE E 1 14  ? 186.937 144.493 171.088 1.00 81.45  ? 14  PHE C CA  1 
ATOM   11563 C  C   . PHE E 1 14  ? 187.421 145.877 171.532 1.00 104.47 ? 14  PHE C C   1 
ATOM   11564 O  O   . PHE E 1 14  ? 186.755 146.557 172.340 1.00 113.13 ? 14  PHE C O   1 
ATOM   11565 C  CB  . PHE E 1 14  ? 187.746 143.378 171.730 1.00 78.46  ? 14  PHE C CB  1 
ATOM   11566 C  CG  . PHE E 1 14  ? 187.910 143.594 173.206 1.00 85.37  ? 14  PHE C CG  1 
ATOM   11567 C  CD1 . PHE E 1 14  ? 189.151 143.902 173.739 1.00 116.40 ? 14  PHE C CD1 1 
ATOM   11568 C  CD2 . PHE E 1 14  ? 186.814 143.536 174.054 1.00 85.05  ? 14  PHE C CD2 1 
ATOM   11569 C  CE1 . PHE E 1 14  ? 189.288 144.137 175.099 1.00 130.97 ? 14  PHE C CE1 1 
ATOM   11570 C  CE2 . PHE E 1 14  ? 186.951 143.755 175.416 1.00 90.22  ? 14  PHE C CE2 1 
ATOM   11571 C  CZ  . PHE E 1 14  ? 188.190 144.072 175.932 1.00 115.73 ? 14  PHE C CZ  1 
ATOM   11572 N  N   . GLY E 1 15  ? 188.581 146.277 171.024 1.00 129.38 ? 15  GLY C N   1 
ATOM   11573 C  CA  . GLY E 1 15  ? 189.110 147.638 171.190 1.00 141.90 ? 15  GLY C CA  1 
ATOM   11574 C  C   . GLY E 1 15  ? 188.639 148.522 170.060 1.00 142.70 ? 15  GLY C C   1 
ATOM   11575 O  O   . GLY E 1 15  ? 189.486 149.151 169.431 1.00 145.98 ? 15  GLY C O   1 
ATOM   11576 N  N   . GLY E 1 16  ? 187.327 148.581 169.821 1.00 142.17 ? 16  GLY C N   1 
ATOM   11577 C  CA  . GLY E 1 16  ? 186.742 149.204 168.613 1.00 155.51 ? 16  GLY C CA  1 
ATOM   11578 C  C   . GLY E 1 16  ? 187.113 150.678 168.454 1.00 148.24 ? 16  GLY C C   1 
ATOM   11579 O  O   . GLY E 1 16  ? 187.879 151.008 167.530 1.00 153.21 ? 16  GLY C O   1 
ATOM   11580 N  N   . PHE E 1 17  ? 186.625 151.537 169.335 1.00 136.03 ? 17  PHE C N   1 
ATOM   11581 C  CA  . PHE E 1 17  ? 186.899 152.990 169.255 1.00 118.09 ? 17  PHE C CA  1 
ATOM   11582 C  C   . PHE E 1 17  ? 188.010 153.406 170.208 1.00 121.91 ? 17  PHE C C   1 
ATOM   11583 O  O   . PHE E 1 17  ? 188.344 154.595 170.192 1.00 149.11 ? 17  PHE C O   1 
ATOM   11584 C  CB  . PHE E 1 17  ? 185.616 153.769 169.522 1.00 98.68  ? 17  PHE C CB  1 
ATOM   11585 C  CG  . PHE E 1 17  ? 184.689 153.855 168.344 1.00 89.79  ? 17  PHE C CG  1 
ATOM   11586 C  CD1 . PHE E 1 17  ? 185.099 153.485 167.069 1.00 88.66  ? 17  PHE C CD1 1 
ATOM   11587 C  CD2 . PHE E 1 17  ? 183.390 154.308 168.503 1.00 84.39  ? 17  PHE C CD2 1 
ATOM   11588 C  CE1 . PHE E 1 17  ? 184.245 153.621 165.978 1.00 78.07  ? 17  PHE C CE1 1 
ATOM   11589 C  CE2 . PHE E 1 17  ? 182.524 154.402 167.418 1.00 83.95  ? 17  PHE C CE2 1 
ATOM   11590 C  CZ  . PHE E 1 17  ? 182.956 154.061 166.153 1.00 86.08  ? 17  PHE C CZ  1 
ATOM   11591 N  N   . SER E 1 18  ? 188.571 152.491 170.988 1.00 116.35 ? 18  SER C N   1 
ATOM   11592 C  CA  . SER E 1 18  ? 189.626 152.824 171.977 1.00 116.95 ? 18  SER C CA  1 
ATOM   11593 C  C   . SER E 1 18  ? 190.884 153.291 171.243 1.00 107.48 ? 18  SER C C   1 
ATOM   11594 O  O   . SER E 1 18  ? 191.542 154.238 171.708 1.00 113.43 ? 18  SER C O   1 
ATOM   11595 C  CB  . SER E 1 18  ? 189.943 151.660 172.879 1.00 135.07 ? 18  SER C CB  1 
ATOM   11596 O  OG  . SER E 1 18  ? 188.770 151.127 173.470 1.00 145.81 ? 18  SER C OG  1 
ATOM   11597 N  N   . GLN E 1 19  ? 191.215 152.628 170.145 1.00 100.75 ? 19  GLN C N   1 
ATOM   11598 C  CA  . GLN E 1 19  ? 192.466 152.896 169.404 1.00 120.80 ? 19  GLN C CA  1 
ATOM   11599 C  C   . GLN E 1 19  ? 192.371 154.258 168.716 1.00 108.89 ? 19  GLN C C   1 
ATOM   11600 O  O   . GLN E 1 19  ? 193.428 154.797 168.355 1.00 137.38 ? 19  GLN C O   1 
ATOM   11601 C  CB  . GLN E 1 19  ? 192.766 151.762 168.423 1.00 144.73 ? 19  GLN C CB  1 
ATOM   11602 C  CG  . GLN E 1 19  ? 191.694 151.544 167.359 1.00 155.15 ? 19  GLN C CG  1 
ATOM   11603 C  CD  . GLN E 1 19  ? 192.020 152.148 166.021 1.00 153.41 ? 19  GLN C CD  1 
ATOM   11604 O  OE1 . GLN E 1 19  ? 192.651 153.194 165.920 1.00 139.83 ? 19  GLN C OE1 1 
ATOM   11605 N  NE2 . GLN E 1 19  ? 191.576 151.476 164.975 1.00 158.77 ? 19  GLN C NE2 1 
ATOM   11606 N  N   . LEU E 1 20  ? 191.175 154.798 168.507 1.00 93.03  ? 20  LEU C N   1 
ATOM   11607 C  CA  . LEU E 1 20  ? 191.033 156.151 167.897 1.00 83.13  ? 20  LEU C CA  1 
ATOM   11608 C  C   . LEU E 1 20  ? 191.278 157.241 168.926 1.00 74.79  ? 20  LEU C C   1 
ATOM   11609 O  O   . LEU E 1 20  ? 191.457 158.367 168.500 1.00 83.11  ? 20  LEU C O   1 
ATOM   11610 C  CB  . LEU E 1 20  ? 189.638 156.326 167.316 1.00 87.23  ? 20  LEU C CB  1 
ATOM   11611 C  CG  . LEU E 1 20  ? 189.300 155.403 166.159 1.00 102.91 ? 20  LEU C CG  1 
ATOM   11612 C  CD1 . LEU E 1 20  ? 187.836 155.542 165.837 1.00 103.67 ? 20  LEU C CD1 1 
ATOM   11613 C  CD2 . LEU E 1 20  ? 190.206 155.674 164.964 1.00 96.90  ? 20  LEU C CD2 1 
ATOM   11614 N  N   . LEU E 1 21  ? 191.310 156.913 170.208 1.00 71.17  ? 21  LEU C N   1 
ATOM   11615 C  CA  . LEU E 1 21  ? 191.591 157.917 171.253 1.00 75.20  ? 21  LEU C CA  1 
ATOM   11616 C  C   . LEU E 1 21  ? 193.075 158.288 171.271 1.00 82.90  ? 21  LEU C C   1 
ATOM   11617 O  O   . LEU E 1 21  ? 193.410 159.233 171.982 1.00 91.70  ? 21  LEU C O   1 
ATOM   11618 C  CB  . LEU E 1 21  ? 191.177 157.357 172.612 1.00 86.56  ? 21  LEU C CB  1 
ATOM   11619 C  CG  . LEU E 1 21  ? 189.698 157.025 172.782 1.00 83.74  ? 21  LEU C CG  1 
ATOM   11620 C  CD1 . LEU E 1 21  ? 189.413 156.709 174.239 1.00 83.87  ? 21  LEU C CD1 1 
ATOM   11621 C  CD2 . LEU E 1 21  ? 188.814 158.172 172.324 1.00 92.24  ? 21  LEU C CD2 1 
ATOM   11622 N  N   . LEU E 1 22  ? 193.942 157.577 170.558 1.00 96.26  ? 22  LEU C N   1 
ATOM   11623 C  CA  . LEU E 1 22  ? 195.394 157.861 170.556 1.00 104.31 ? 22  LEU C CA  1 
ATOM   11624 C  C   . LEU E 1 22  ? 195.764 158.745 169.371 1.00 109.95 ? 22  LEU C C   1 
ATOM   11625 O  O   . LEU E 1 22  ? 196.970 159.066 169.265 1.00 151.43 ? 22  LEU C O   1 
ATOM   11626 C  CB  . LEU E 1 22  ? 196.180 156.552 170.518 1.00 110.48 ? 22  LEU C CB  1 
ATOM   11627 C  CG  . LEU E 1 22  ? 195.977 155.614 171.703 1.00 134.00 ? 22  LEU C CG  1 
ATOM   11628 C  CD1 . LEU E 1 22  ? 196.938 154.439 171.595 1.00 151.26 ? 22  LEU C CD1 1 
ATOM   11629 C  CD2 . LEU E 1 22  ? 196.166 156.324 173.040 1.00 143.03 ? 22  LEU C CD2 1 
ATOM   11630 N  N   . LEU E 1 23  ? 194.801 159.174 168.560 1.00 95.40  ? 23  LEU C N   1 
ATOM   11631 C  CA  . LEU E 1 23  ? 195.080 160.088 167.427 1.00 107.83 ? 23  LEU C CA  1 
ATOM   11632 C  C   . LEU E 1 23  ? 195.141 161.539 167.907 1.00 102.35 ? 23  LEU C C   1 
ATOM   11633 O  O   . LEU E 1 23  ? 194.320 161.933 168.759 1.00 88.00  ? 23  LEU C O   1 
ATOM   11634 C  CB  . LEU E 1 23  ? 193.990 159.921 166.376 1.00 121.63 ? 23  LEU C CB  1 
ATOM   11635 C  CG  . LEU E 1 23  ? 193.972 158.563 165.692 1.00 126.93 ? 23  LEU C CG  1 
ATOM   11636 C  CD1 . LEU E 1 23  ? 192.717 158.408 164.852 1.00 135.07 ? 23  LEU C CD1 1 
ATOM   11637 C  CD2 . LEU E 1 23  ? 195.208 158.408 164.821 1.00 133.63 ? 23  LEU C CD2 1 
ATOM   11638 N  N   . TRP E 1 24  ? 196.053 162.318 167.333 1.00 98.58  ? 24  TRP C N   1 
ATOM   11639 C  CA  . TRP E 1 24  ? 196.232 163.746 167.699 1.00 92.90  ? 24  TRP C CA  1 
ATOM   11640 C  C   . TRP E 1 24  ? 195.732 164.647 166.578 1.00 81.55  ? 24  TRP C C   1 
ATOM   11641 O  O   . TRP E 1 24  ? 195.015 165.621 166.877 1.00 98.80  ? 24  TRP C O   1 
ATOM   11642 C  CB  . TRP E 1 24  ? 197.683 164.069 168.017 1.00 98.90  ? 24  TRP C CB  1 
ATOM   11643 C  CG  . TRP E 1 24  ? 197.899 165.541 168.203 1.00 96.21  ? 24  TRP C CG  1 
ATOM   11644 C  CD1 . TRP E 1 24  ? 198.419 166.432 167.308 1.00 102.26 ? 24  TRP C CD1 1 
ATOM   11645 C  CD2 . TRP E 1 24  ? 197.575 166.302 169.374 1.00 89.07  ? 24  TRP C CD2 1 
ATOM   11646 N  NE1 . TRP E 1 24  ? 198.450 167.684 167.846 1.00 98.03  ? 24  TRP C NE1 1 
ATOM   11647 C  CE2 . TRP E 1 24  ? 197.933 167.636 169.109 1.00 88.35  ? 24  TRP C CE2 1 
ATOM   11648 C  CE3 . TRP E 1 24  ? 197.056 165.974 170.632 1.00 98.65  ? 24  TRP C CE3 1 
ATOM   11649 C  CZ2 . TRP E 1 24  ? 197.797 168.640 170.062 1.00 103.35 ? 24  TRP C CZ2 1 
ATOM   11650 C  CZ3 . TRP E 1 24  ? 196.904 166.970 171.572 1.00 95.12  ? 24  TRP C CZ3 1 
ATOM   11651 C  CH2 . TRP E 1 24  ? 197.283 168.282 171.290 1.00 106.33 ? 24  TRP C CH2 1 
ATOM   11652 N  N   . ARG E 1 25  ? 196.103 164.358 165.340 1.00 76.36  ? 25  ARG C N   1 
ATOM   11653 C  CA  . ARG E 1 25  ? 195.573 165.128 164.201 1.00 73.46  ? 25  ARG C CA  1 
ATOM   11654 C  C   . ARG E 1 25  ? 194.058 164.910 164.129 1.00 69.73  ? 25  ARG C C   1 
ATOM   11655 O  O   . ARG E 1 25  ? 193.602 163.753 164.098 1.00 93.77  ? 25  ARG C O   1 
ATOM   11656 C  CB  . ARG E 1 25  ? 196.237 164.738 162.887 1.00 77.04  ? 25  ARG C CB  1 
ATOM   11657 C  CG  . ARG E 1 25  ? 196.100 165.818 161.833 1.00 79.58  ? 25  ARG C CG  1 
ATOM   11658 C  CD  . ARG E 1 25  ? 196.906 165.518 160.601 1.00 98.30  ? 25  ARG C CD  1 
ATOM   11659 N  NE  . ARG E 1 25  ? 196.082 164.811 159.637 1.00 109.78 ? 25  ARG C NE  1 
ATOM   11660 C  CZ  . ARG E 1 25  ? 195.479 165.348 158.574 1.00 126.40 ? 25  ARG C CZ  1 
ATOM   11661 N  NH1 . ARG E 1 25  ? 195.582 166.642 158.304 1.00 128.30 ? 25  ARG C NH1 1 
ATOM   11662 N  NH2 . ARG E 1 25  ? 194.754 164.568 157.790 1.00 129.67 ? 25  ARG C NH2 1 
ATOM   11663 N  N   . GLY E 1 26  ? 193.297 165.992 164.046 1.00 59.29  ? 26  GLY C N   1 
ATOM   11664 C  CA  . GLY E 1 26  ? 191.836 165.926 163.912 1.00 50.24  ? 26  GLY C CA  1 
ATOM   11665 C  C   . GLY E 1 26  ? 191.189 165.528 165.193 1.00 55.96  ? 26  GLY C C   1 
ATOM   11666 O  O   . GLY E 1 26  ? 189.996 165.208 165.150 1.00 69.77  ? 26  GLY C O   1 
ATOM   11667 N  N   . SER E 1 27  ? 191.894 165.646 166.315 1.00 57.32  ? 27  SER C N   1 
ATOM   11668 C  CA  . SER E 1 27  ? 191.384 165.162 167.611 1.00 68.47  ? 27  SER C CA  1 
ATOM   11669 C  C   . SER E 1 27  ? 190.670 166.277 168.368 1.00 64.82  ? 27  SER C C   1 
ATOM   11670 O  O   . SER E 1 27  ? 190.828 167.475 168.076 1.00 67.50  ? 27  SER C O   1 
ATOM   11671 C  CB  . SER E 1 27  ? 192.475 164.527 168.388 1.00 70.08  ? 27  SER C CB  1 
ATOM   11672 O  OG  . SER E 1 27  ? 193.468 165.458 168.715 1.00 70.08  ? 27  SER C OG  1 
ATOM   11673 N  N   . ILE E 1 28  ? 189.848 165.850 169.311 1.00 69.90  ? 28  ILE C N   1 
ATOM   11674 C  CA  . ILE E 1 28  ? 189.232 166.732 170.333 1.00 65.01  ? 28  ILE C CA  1 
ATOM   11675 C  C   . ILE E 1 28  ? 190.324 167.352 171.207 1.00 67.15  ? 28  ILE C C   1 
ATOM   11676 O  O   . ILE E 1 28  ? 190.159 168.505 171.601 1.00 85.49  ? 28  ILE C O   1 
ATOM   11677 C  CB  . ILE E 1 28  ? 188.193 165.933 171.127 1.00 62.65  ? 28  ILE C CB  1 
ATOM   11678 C  CG1 . ILE E 1 28  ? 187.489 166.806 172.141 1.00 70.85  ? 28  ILE C CG1 1 
ATOM   11679 C  CG2 . ILE E 1 28  ? 188.781 164.731 171.789 1.00 72.11  ? 28  ILE C CG2 1 
ATOM   11680 C  CD1 . ILE E 1 28  ? 186.670 167.869 171.488 1.00 86.37  ? 28  ILE C CD1 1 
ATOM   11681 N  N   . TYR E 1 29  ? 191.375 166.621 171.548 1.00 71.96  ? 29  TYR C N   1 
ATOM   11682 C  CA  . TYR E 1 29  ? 192.460 167.129 172.429 1.00 73.15  ? 29  TYR C CA  1 
ATOM   11683 C  C   . TYR E 1 29  ? 193.116 168.346 171.784 1.00 73.65  ? 29  TYR C C   1 
ATOM   11684 O  O   . TYR E 1 29  ? 193.338 169.359 172.441 1.00 76.40  ? 29  TYR C O   1 
ATOM   11685 C  CB  . TYR E 1 29  ? 193.495 166.047 172.694 1.00 78.72  ? 29  TYR C CB  1 
ATOM   11686 C  CG  . TYR E 1 29  ? 192.910 164.669 172.820 1.00 87.50  ? 29  TYR C CG  1 
ATOM   11687 C  CD1 . TYR E 1 29  ? 192.119 164.334 173.901 1.00 93.99  ? 29  TYR C CD1 1 
ATOM   11688 C  CD2 . TYR E 1 29  ? 193.167 163.689 171.877 1.00 89.69  ? 29  TYR C CD2 1 
ATOM   11689 C  CE1 . TYR E 1 29  ? 191.600 163.057 174.038 1.00 105.62 ? 29  TYR C CE1 1 
ATOM   11690 C  CE2 . TYR E 1 29  ? 192.629 162.421 171.978 1.00 82.35  ? 29  TYR C CE2 1 
ATOM   11691 C  CZ  . TYR E 1 29  ? 191.839 162.111 173.058 1.00 94.92  ? 29  TYR C CZ  1 
ATOM   11692 O  OH  . TYR E 1 29  ? 191.351 160.856 173.181 1.00 109.36 ? 29  TYR C OH  1 
ATOM   11693 N  N   . LYS E 1 30  ? 193.391 168.250 170.494 1.00 89.26  ? 30  LYS C N   1 
ATOM   11694 C  CA  . LYS E 1 30  ? 194.037 169.352 169.742 1.00 93.00  ? 30  LYS C CA  1 
ATOM   11695 C  C   . LYS E 1 30  ? 193.145 170.589 169.754 1.00 86.05  ? 30  LYS C C   1 
ATOM   11696 O  O   . LYS E 1 30  ? 193.667 171.688 169.908 1.00 90.73  ? 30  LYS C O   1 
ATOM   11697 C  CB  . LYS E 1 30  ? 194.330 168.895 168.313 1.00 89.59  ? 30  LYS C CB  1 
ATOM   11698 C  CG  . LYS E 1 30  ? 195.013 169.931 167.459 1.00 111.73 ? 30  LYS C CG  1 
ATOM   11699 C  CD  . LYS E 1 30  ? 195.632 169.344 166.250 1.00 115.08 ? 30  LYS C CD  1 
ATOM   11700 C  CE  . LYS E 1 30  ? 196.190 170.385 165.303 1.00 121.87 ? 30  LYS C CE  1 
ATOM   11701 N  NZ  . LYS E 1 30  ? 197.155 169.784 164.344 1.00 126.08 ? 30  LYS C NZ  1 
ATOM   11702 N  N   . LEU E 1 31  ? 191.840 170.423 169.602 1.00 72.53  ? 31  LEU C N   1 
ATOM   11703 C  CA  . LEU E 1 31  ? 190.921 171.585 169.532 1.00 59.89  ? 31  LEU C CA  1 
ATOM   11704 C  C   . LEU E 1 31  ? 190.654 172.123 170.927 1.00 78.90  ? 31  LEU C C   1 
ATOM   11705 O  O   . LEU E 1 31  ? 190.194 173.252 170.988 1.00 118.10 ? 31  LEU C O   1 
ATOM   11706 C  CB  . LEU E 1 31  ? 189.590 171.179 168.906 1.00 56.65  ? 31  LEU C CB  1 
ATOM   11707 C  CG  . LEU E 1 31  ? 189.619 170.929 167.406 1.00 71.72  ? 31  LEU C CG  1 
ATOM   11708 C  CD1 . LEU E 1 31  ? 188.261 170.422 166.953 1.00 83.16  ? 31  LEU C CD1 1 
ATOM   11709 C  CD2 . LEU E 1 31  ? 190.063 172.153 166.631 1.00 75.72  ? 31  LEU C CD2 1 
ATOM   11710 N  N   . LEU E 1 32  ? 190.865 171.356 171.998 1.00 76.86  ? 32  LEU C N   1 
ATOM   11711 C  CA  . LEU E 1 32  ? 190.272 171.705 173.314 1.00 68.88  ? 32  LEU C CA  1 
ATOM   11712 C  C   . LEU E 1 32  ? 191.312 171.842 174.415 1.00 78.56  ? 32  LEU C C   1 
ATOM   11713 O  O   . LEU E 1 32  ? 190.909 172.241 175.498 1.00 97.65  ? 32  LEU C O   1 
ATOM   11714 C  CB  . LEU E 1 32  ? 189.257 170.631 173.682 1.00 78.06  ? 32  LEU C CB  1 
ATOM   11715 C  CG  . LEU E 1 32  ? 188.166 171.024 174.675 1.00 93.86  ? 32  LEU C CG  1 
ATOM   11716 C  CD1 . LEU E 1 32  ? 187.290 172.143 174.127 1.00 102.19 ? 32  LEU C CD1 1 
ATOM   11717 C  CD2 . LEU E 1 32  ? 187.284 169.835 175.032 1.00 102.68 ? 32  LEU C CD2 1 
ATOM   11718 N  N   . TRP E 1 33  ? 192.593 171.570 174.194 1.00 85.42  ? 33  TRP C N   1 
ATOM   11719 C  CA  . TRP E 1 33  ? 193.551 171.539 175.330 1.00 90.01  ? 33  TRP C CA  1 
ATOM   11720 C  C   . TRP E 1 33  ? 193.747 172.944 175.909 1.00 87.26  ? 33  TRP C C   1 
ATOM   11721 O  O   . TRP E 1 33  ? 193.865 173.061 177.126 1.00 96.83  ? 33  TRP C O   1 
ATOM   11722 C  CB  . TRP E 1 33  ? 194.870 170.879 174.934 1.00 91.49  ? 33  TRP C CB  1 
ATOM   11723 C  CG  . TRP E 1 33  ? 195.685 171.650 173.947 1.00 93.89  ? 33  TRP C CG  1 
ATOM   11724 C  CD1 . TRP E 1 33  ? 195.681 171.508 172.591 1.00 97.01  ? 33  TRP C CD1 1 
ATOM   11725 C  CD2 . TRP E 1 33  ? 196.684 172.640 174.247 1.00 91.91  ? 33  TRP C CD2 1 
ATOM   11726 N  NE1 . TRP E 1 33  ? 196.609 172.344 172.024 1.00 92.09  ? 33  TRP C NE1 1 
ATOM   11727 C  CE2 . TRP E 1 33  ? 197.219 173.066 173.011 1.00 86.25  ? 33  TRP C CE2 1 
ATOM   11728 C  CE3 . TRP E 1 33  ? 197.149 173.224 175.432 1.00 86.50  ? 33  TRP C CE3 1 
ATOM   11729 C  CZ2 . TRP E 1 33  ? 198.201 174.045 172.931 1.00 89.49  ? 33  TRP C CZ2 1 
ATOM   11730 C  CZ3 . TRP E 1 33  ? 198.094 174.214 175.351 1.00 96.65  ? 33  TRP C CZ3 1 
ATOM   11731 C  CH2 . TRP E 1 33  ? 198.627 174.603 174.117 1.00 98.16  ? 33  TRP C CH2 1 
ATOM   11732 N  N   . ARG E 1 34  ? 193.726 173.973 175.079 1.00 93.87  ? 34  ARG C N   1 
ATOM   11733 C  CA  . ARG E 1 34  ? 193.900 175.369 175.554 1.00 85.86  ? 34  ARG C CA  1 
ATOM   11734 C  C   . ARG E 1 34  ? 192.709 175.741 176.421 1.00 90.14  ? 34  ARG C C   1 
ATOM   11735 O  O   . ARG E 1 34  ? 192.928 176.268 177.517 1.00 103.14 ? 34  ARG C O   1 
ATOM   11736 C  CB  . ARG E 1 34  ? 194.022 176.340 174.381 1.00 98.28  ? 34  ARG C CB  1 
ATOM   11737 C  CG  . ARG E 1 34  ? 195.177 176.064 173.436 1.00 105.78 ? 34  ARG C CG  1 
ATOM   11738 C  CD  . ARG E 1 34  ? 195.200 177.043 172.290 1.00 111.64 ? 34  ARG C CD  1 
ATOM   11739 N  NE  . ARG E 1 34  ? 196.315 176.808 171.389 1.00 123.79 ? 34  ARG C NE  1 
ATOM   11740 C  CZ  . ARG E 1 34  ? 196.368 175.858 170.458 1.00 148.80 ? 34  ARG C CZ  1 
ATOM   11741 N  NH1 . ARG E 1 34  ? 195.351 175.028 170.276 1.00 168.04 ? 34  ARG C NH1 1 
ATOM   11742 N  NH2 . ARG E 1 34  ? 197.447 175.736 169.703 1.00 155.37 ? 34  ARG C NH2 1 
ATOM   11743 N  N   . GLU E 1 35  ? 191.490 175.486 175.956 1.00 94.64  ? 35  GLU C N   1 
ATOM   11744 C  CA  . GLU E 1 35  ? 190.261 175.857 176.704 1.00 92.39  ? 35  GLU C CA  1 
ATOM   11745 C  C   . GLU E 1 35  ? 190.217 175.064 178.004 1.00 85.17  ? 35  GLU C C   1 
ATOM   11746 O  O   . GLU E 1 35  ? 189.849 175.649 179.041 1.00 82.98  ? 35  GLU C O   1 
ATOM   11747 C  CB  . GLU E 1 35  ? 189.010 175.608 175.871 1.00 91.19  ? 35  GLU C CB  1 
ATOM   11748 C  CG  . GLU E 1 35  ? 188.818 176.606 174.745 1.00 112.43 ? 35  GLU C CG  1 
ATOM   11749 C  CD  . GLU E 1 35  ? 189.613 176.337 173.477 1.00 113.22 ? 35  GLU C CD  1 
ATOM   11750 O  OE1 . GLU E 1 35  ? 190.440 175.435 173.500 1.00 110.11 ? 35  GLU C OE1 1 
ATOM   11751 O  OE2 . GLU E 1 35  ? 189.405 177.025 172.490 1.00 122.73 ? 35  GLU C OE2 1 
ATOM   11752 N  N   . LEU E 1 36  ? 190.580 173.787 177.952 1.00 78.21  ? 36  LEU C N   1 
ATOM   11753 C  CA  . LEU E 1 36  ? 190.564 172.929 179.158 1.00 95.53  ? 36  LEU C CA  1 
ATOM   11754 C  C   . LEU E 1 36  ? 191.588 173.449 180.170 1.00 85.79  ? 36  LEU C C   1 
ATOM   11755 O  O   . LEU E 1 36  ? 191.270 173.527 181.360 1.00 79.00  ? 36  LEU C O   1 
ATOM   11756 C  CB  . LEU E 1 36  ? 190.838 171.482 178.754 1.00 101.36 ? 36  LEU C CB  1 
ATOM   11757 C  CG  . LEU E 1 36  ? 190.618 170.433 179.838 1.00 124.73 ? 36  LEU C CG  1 
ATOM   11758 C  CD1 . LEU E 1 36  ? 189.253 170.555 180.502 1.00 127.44 ? 36  LEU C CD1 1 
ATOM   11759 C  CD2 . LEU E 1 36  ? 190.754 169.043 179.233 1.00 147.32 ? 36  LEU C CD2 1 
ATOM   11760 N  N   . LEU E 1 37  ? 192.752 173.843 179.695 1.00 97.36  ? 37  LEU C N   1 
ATOM   11761 C  CA  . LEU E 1 37  ? 193.809 174.387 180.577 1.00 113.71 ? 37  LEU C CA  1 
ATOM   11762 C  C   . LEU E 1 37  ? 193.317 175.700 181.187 1.00 114.13 ? 37  LEU C C   1 
ATOM   11763 O  O   . LEU E 1 37  ? 193.563 175.929 182.368 1.00 111.65 ? 37  LEU C O   1 
ATOM   11764 C  CB  . LEU E 1 37  ? 195.092 174.614 179.773 1.00 129.09 ? 37  LEU C CB  1 
ATOM   11765 C  CG  . LEU E 1 37  ? 196.366 174.018 180.353 1.00 127.57 ? 37  LEU C CG  1 
ATOM   11766 C  CD1 . LEU E 1 37  ? 196.230 172.513 180.540 1.00 130.02 ? 37  LEU C CD1 1 
ATOM   11767 C  CD2 . LEU E 1 37  ? 197.534 174.334 179.430 1.00 139.96 ? 37  LEU C CD2 1 
ATOM   11768 N  N   . CYS E 1 38  ? 192.662 176.555 180.413 1.00 102.53 ? 38  CYS C N   1 
ATOM   11769 C  CA  . CYS E 1 38  ? 192.191 177.869 180.915 1.00 114.32 ? 38  CYS C CA  1 
ATOM   11770 C  C   . CYS E 1 38  ? 191.132 177.643 181.984 1.00 110.00 ? 38  CYS C C   1 
ATOM   11771 O  O   . CYS E 1 38  ? 191.183 178.313 183.032 1.00 108.19 ? 38  CYS C O   1 
ATOM   11772 C  CB  . CYS E 1 38  ? 191.674 178.734 179.779 1.00 125.68 ? 38  CYS C CB  1 
ATOM   11773 S  SG  . CYS E 1 38  ? 193.038 179.304 178.728 1.00 184.02 ? 38  CYS C SG  1 
ATOM   11774 N  N   . PHE E 1 39  ? 190.205 176.732 181.732 1.00 111.90 ? 39  PHE C N   1 
ATOM   11775 C  CA  . PHE E 1 39  ? 189.123 176.425 182.693 1.00 98.27  ? 39  PHE C CA  1 
ATOM   11776 C  C   . PHE E 1 39  ? 189.744 175.895 183.980 1.00 95.52  ? 39  PHE C C   1 
ATOM   11777 O  O   . PHE E 1 39  ? 189.359 176.344 185.074 1.00 79.21  ? 39  PHE C O   1 
ATOM   11778 C  CB  . PHE E 1 39  ? 188.136 175.431 182.097 1.00 91.21  ? 39  PHE C CB  1 
ATOM   11779 C  CG  . PHE E 1 39  ? 187.036 175.058 183.045 1.00 95.54  ? 39  PHE C CG  1 
ATOM   11780 C  CD1 . PHE E 1 39  ? 185.909 175.856 183.178 1.00 101.41 ? 39  PHE C CD1 1 
ATOM   11781 C  CD2 . PHE E 1 39  ? 187.134 173.896 183.790 1.00 94.98  ? 39  PHE C CD2 1 
ATOM   11782 C  CE1 . PHE E 1 39  ? 184.915 175.495 184.069 1.00 134.09 ? 39  PHE C CE1 1 
ATOM   11783 C  CE2 . PHE E 1 39  ? 186.139 173.539 184.678 1.00 96.24  ? 39  PHE C CE2 1 
ATOM   11784 C  CZ  . PHE E 1 39  ? 185.028 174.335 184.808 1.00 122.90 ? 39  PHE C CZ  1 
ATOM   11785 N  N   . LEU E 1 40  ? 190.695 174.980 183.850 1.00 98.65  ? 40  LEU C N   1 
ATOM   11786 C  CA  . LEU E 1 40  ? 191.353 174.375 185.032 1.00 102.40 ? 40  LEU C CA  1 
ATOM   11787 C  C   . LEU E 1 40  ? 192.149 175.448 185.775 1.00 106.03 ? 40  LEU C C   1 
ATOM   11788 O  O   . LEU E 1 40  ? 192.147 175.427 186.997 1.00 108.60 ? 40  LEU C O   1 
ATOM   11789 C  CB  . LEU E 1 40  ? 192.247 173.225 184.569 1.00 94.45  ? 40  LEU C CB  1 
ATOM   11790 C  CG  . LEU E 1 40  ? 192.898 172.427 185.677 1.00 86.62  ? 40  LEU C CG  1 
ATOM   11791 C  CD1 . LEU E 1 40  ? 191.843 171.947 186.657 1.00 76.88  ? 40  LEU C CD1 1 
ATOM   11792 C  CD2 . LEU E 1 40  ? 193.657 171.258 185.069 1.00 96.94  ? 40  LEU C CD2 1 
ATOM   11793 N  N   . GLY E 1 41  ? 192.794 176.360 185.059 1.00 102.47 ? 41  GLY C N   1 
ATOM   11794 C  CA  . GLY E 1 41  ? 193.555 177.465 185.671 1.00 123.07 ? 41  GLY C CA  1 
ATOM   11795 C  C   . GLY E 1 41  ? 192.662 178.386 186.480 1.00 124.75 ? 41  GLY C C   1 
ATOM   11796 O  O   . GLY E 1 41  ? 193.006 178.718 187.620 1.00 128.19 ? 41  GLY C O   1 
ATOM   11797 N  N   . PHE E 1 42  ? 191.533 178.786 185.922 1.00 118.21 ? 42  PHE C N   1 
ATOM   11798 C  CA  . PHE E 1 42  ? 190.585 179.656 186.649 1.00 121.29 ? 42  PHE C CA  1 
ATOM   11799 C  C   . PHE E 1 42  ? 190.036 178.898 187.853 1.00 118.15 ? 42  PHE C C   1 
ATOM   11800 O  O   . PHE E 1 42  ? 189.911 179.490 188.936 1.00 120.80 ? 42  PHE C O   1 
ATOM   11801 C  CB  . PHE E 1 42  ? 189.469 180.117 185.728 1.00 140.24 ? 42  PHE C CB  1 
ATOM   11802 C  CG  . PHE E 1 42  ? 189.921 181.019 184.614 1.00 180.91 ? 42  PHE C CG  1 
ATOM   11803 C  CD1 . PHE E 1 42  ? 190.779 182.081 184.859 1.00 219.02 ? 42  PHE C CD1 1 
ATOM   11804 C  CD2 . PHE E 1 42  ? 189.490 180.803 183.313 1.00 212.28 ? 42  PHE C CD2 1 
ATOM   11805 C  CE1 . PHE E 1 42  ? 191.185 182.915 183.827 1.00 248.99 ? 42  PHE C CE1 1 
ATOM   11806 C  CE2 . PHE E 1 42  ? 189.896 181.638 182.281 1.00 233.99 ? 42  PHE C CE2 1 
ATOM   11807 C  CZ  . PHE E 1 42  ? 190.746 182.690 182.539 1.00 254.57 ? 42  PHE C CZ  1 
ATOM   11808 N  N   . TYR E 1 43  ? 189.721 177.620 187.688 1.00 95.63  ? 43  TYR C N   1 
ATOM   11809 C  CA  . TYR E 1 43  ? 189.185 176.807 188.805 1.00 92.84  ? 43  TYR C CA  1 
ATOM   11810 C  C   . TYR E 1 43  ? 190.221 176.746 189.926 1.00 80.37  ? 43  TYR C C   1 
ATOM   11811 O  O   . TYR E 1 43  ? 189.859 176.924 191.078 1.00 80.31  ? 43  TYR C O   1 
ATOM   11812 C  CB  . TYR E 1 43  ? 188.781 175.415 188.315 1.00 103.41 ? 43  TYR C CB  1 
ATOM   11813 C  CG  . TYR E 1 43  ? 188.136 174.574 189.377 1.00 114.08 ? 43  TYR C CG  1 
ATOM   11814 C  CD1 . TYR E 1 43  ? 188.907 173.917 190.318 1.00 121.77 ? 43  TYR C CD1 1 
ATOM   11815 C  CD2 . TYR E 1 43  ? 186.759 174.468 189.476 1.00 135.49 ? 43  TYR C CD2 1 
ATOM   11816 C  CE1 . TYR E 1 43  ? 188.335 173.156 191.324 1.00 141.45 ? 43  TYR C CE1 1 
ATOM   11817 C  CE2 . TYR E 1 43  ? 186.167 173.704 190.471 1.00 142.23 ? 43  TYR C CE2 1 
ATOM   11818 C  CZ  . TYR E 1 43  ? 186.958 173.042 191.398 1.00 134.65 ? 43  TYR C CZ  1 
ATOM   11819 O  OH  . TYR E 1 43  ? 186.400 172.291 192.387 1.00 110.17 ? 43  TYR C OH  1 
ATOM   11820 N  N   . MET E 1 44  ? 191.471 176.485 189.599 1.00 94.61  ? 44  MET C N   1 
ATOM   11821 C  CA  . MET E 1 44  ? 192.540 176.363 190.619 1.00 117.10 ? 44  MET C CA  1 
ATOM   11822 C  C   . MET E 1 44  ? 192.850 177.728 191.232 1.00 103.08 ? 44  MET C C   1 
ATOM   11823 O  O   . MET E 1 44  ? 193.172 177.770 192.426 1.00 134.88 ? 44  MET C O   1 
ATOM   11824 C  CB  . MET E 1 44  ? 193.804 175.722 190.037 1.00 136.78 ? 44  MET C CB  1 
ATOM   11825 C  CG  . MET E 1 44  ? 193.566 174.282 189.586 1.00 137.24 ? 44  MET C CG  1 
ATOM   11826 S  SD  . MET E 1 44  ? 193.151 173.216 190.986 1.00 157.03 ? 44  MET C SD  1 
ATOM   11827 C  CE  . MET E 1 44  ? 192.269 171.898 190.152 1.00 161.81 ? 44  MET C CE  1 
ATOM   11828 N  N   . ALA E 1 45  ? 192.734 178.806 190.484 1.00 87.26  ? 45  ALA C N   1 
ATOM   11829 C  CA  . ALA E 1 45  ? 192.883 180.153 191.073 1.00 109.86 ? 45  ALA C CA  1 
ATOM   11830 C  C   . ALA E 1 45  ? 191.797 180.367 192.134 1.00 93.70  ? 45  ALA C C   1 
ATOM   11831 O  O   . ALA E 1 45  ? 192.133 180.792 193.260 1.00 69.11  ? 45  ALA C O   1 
ATOM   11832 C  CB  . ALA E 1 45  ? 192.826 181.200 189.989 1.00 138.23 ? 45  ALA C CB  1 
ATOM   11833 N  N   . LEU E 1 46  ? 190.542 180.076 191.792 1.00 88.79  ? 46  LEU C N   1 
ATOM   11834 C  CA  . LEU E 1 46  ? 189.413 180.212 192.744 1.00 87.18  ? 46  LEU C CA  1 
ATOM   11835 C  C   . LEU E 1 46  ? 189.625 179.289 193.934 1.00 93.49  ? 46  LEU C C   1 
ATOM   11836 O  O   . LEU E 1 46  ? 189.418 179.737 195.057 1.00 114.77 ? 46  LEU C O   1 
ATOM   11837 C  CB  . LEU E 1 46  ? 188.085 179.902 192.064 1.00 81.29  ? 46  LEU C CB  1 
ATOM   11838 C  CG  . LEU E 1 46  ? 187.229 181.124 191.707 1.00 112.52 ? 46  LEU C CG  1 
ATOM   11839 C  CD1 . LEU E 1 46  ? 185.846 180.674 191.271 1.00 103.46 ? 46  LEU C CD1 1 
ATOM   11840 C  CD2 . LEU E 1 46  ? 187.113 182.178 192.832 1.00 123.70 ? 46  LEU C CD2 1 
ATOM   11841 N  N   . SER E 1 47  ? 190.058 178.058 193.699 1.00 95.01  ? 47  SER C N   1 
ATOM   11842 C  CA  . SER E 1 47  ? 190.290 177.055 194.762 1.00 107.73 ? 47  SER C CA  1 
ATOM   11843 C  C   . SER E 1 47  ? 191.393 177.541 195.695 1.00 109.55 ? 47  SER C C   1 
ATOM   11844 O  O   . SER E 1 47  ? 191.217 177.443 196.922 1.00 133.10 ? 47  SER C O   1 
ATOM   11845 C  CB  . SER E 1 47  ? 190.602 175.703 194.187 1.00 128.50 ? 47  SER C CB  1 
ATOM   11846 O  OG  . SER E 1 47  ? 190.490 174.686 195.166 1.00 153.57 ? 47  SER C OG  1 
ATOM   11847 N  N   . ALA E 1 48  ? 192.483 178.064 195.151 1.00 105.11 ? 48  ALA C N   1 
ATOM   11848 C  CA  . ALA E 1 48  ? 193.614 178.564 195.971 1.00 130.54 ? 48  ALA C CA  1 
ATOM   11849 C  C   . ALA E 1 48  ? 193.138 179.766 196.793 1.00 164.84 ? 48  ALA C C   1 
ATOM   11850 O  O   . ALA E 1 48  ? 193.488 179.855 197.986 1.00 161.21 ? 48  ALA C O   1 
ATOM   11851 C  CB  . ALA E 1 48  ? 194.790 178.910 195.107 1.00 123.29 ? 48  ALA C CB  1 
ATOM   11852 N  N   . ALA E 1 49  ? 192.353 180.656 196.190 1.00 181.91 ? 49  ALA C N   1 
ATOM   11853 C  CA  . ALA E 1 49  ? 191.819 181.838 196.903 1.00 181.81 ? 49  ALA C CA  1 
ATOM   11854 C  C   . ALA E 1 49  ? 190.970 181.343 198.076 1.00 179.90 ? 49  ALA C C   1 
ATOM   11855 O  O   . ALA E 1 49  ? 191.167 181.820 199.210 1.00 211.62 ? 49  ALA C O   1 
ATOM   11856 C  CB  . ALA E 1 49  ? 191.043 182.738 195.976 1.00 177.89 ? 49  ALA C CB  1 
ATOM   11857 N  N   . TYR E 1 50  ? 190.068 180.402 197.827 1.00 128.63 ? 50  TYR C N   1 
ATOM   11858 C  CA  . TYR E 1 50  ? 189.137 179.882 198.859 1.00 120.33 ? 50  TYR C CA  1 
ATOM   11859 C  C   . TYR E 1 50  ? 189.953 179.196 199.961 1.00 126.08 ? 50  TYR C C   1 
ATOM   11860 O  O   . TYR E 1 50  ? 189.655 179.388 201.136 1.00 127.95 ? 50  TYR C O   1 
ATOM   11861 C  CB  . TYR E 1 50  ? 188.120 178.931 198.230 1.00 96.75  ? 50  TYR C CB  1 
ATOM   11862 C  CG  . TYR E 1 50  ? 187.309 178.166 199.234 1.00 105.06 ? 50  TYR C CG  1 
ATOM   11863 C  CD1 . TYR E 1 50  ? 186.538 178.825 200.185 1.00 139.89 ? 50  TYR C CD1 1 
ATOM   11864 C  CD2 . TYR E 1 50  ? 187.360 176.784 199.278 1.00 102.47 ? 50  TYR C CD2 1 
ATOM   11865 C  CE1 . TYR E 1 50  ? 185.810 178.127 201.136 1.00 156.23 ? 50  TYR C CE1 1 
ATOM   11866 C  CE2 . TYR E 1 50  ? 186.642 176.065 200.222 1.00 122.32 ? 50  TYR C CE2 1 
ATOM   11867 C  CZ  . TYR E 1 50  ? 185.866 176.735 201.152 1.00 140.80 ? 50  TYR C CZ  1 
ATOM   11868 O  OH  . TYR E 1 50  ? 185.164 176.018 202.084 1.00 131.92 ? 50  TYR C OH  1 
ATOM   11869 N  N   . ARG E 1 51  ? 190.957 178.418 199.594 1.00 121.02 ? 51  ARG C N   1 
ATOM   11870 C  CA  . ARG E 1 51  ? 191.707 177.583 200.572 1.00 141.38 ? 51  ARG C CA  1 
ATOM   11871 C  C   . ARG E 1 51  ? 192.672 178.423 201.416 1.00 147.29 ? 51  ARG C C   1 
ATOM   11872 O  O   . ARG E 1 51  ? 192.845 178.091 202.596 1.00 144.25 ? 51  ARG C O   1 
ATOM   11873 C  CB  . ARG E 1 51  ? 192.469 176.478 199.845 1.00 128.65 ? 51  ARG C CB  1 
ATOM   11874 C  CG  . ARG E 1 51  ? 191.576 175.369 199.327 1.00 125.87 ? 51  ARG C CG  1 
ATOM   11875 C  CD  . ARG E 1 51  ? 192.363 174.384 198.498 1.00 127.67 ? 51  ARG C CD  1 
ATOM   11876 N  NE  . ARG E 1 51  ? 191.498 173.658 197.578 1.00 127.24 ? 51  ARG C NE  1 
ATOM   11877 C  CZ  . ARG E 1 51  ? 190.991 172.437 197.768 1.00 138.18 ? 51  ARG C CZ  1 
ATOM   11878 N  NH1 . ARG E 1 51  ? 191.255 171.745 198.868 1.00 141.42 ? 51  ARG C NH1 1 
ATOM   11879 N  NH2 . ARG E 1 51  ? 190.226 171.904 196.834 1.00 144.79 ? 51  ARG C NH2 1 
ATOM   11880 N  N   . PHE E 1 52  ? 193.307 179.439 200.843 1.00 147.67 ? 52  PHE C N   1 
ATOM   11881 C  CA  . PHE E 1 52  ? 194.456 180.111 201.504 1.00 153.14 ? 52  PHE C CA  1 
ATOM   11882 C  C   . PHE E 1 52  ? 194.189 181.588 201.802 1.00 163.15 ? 52  PHE C C   1 
ATOM   11883 O  O   . PHE E 1 52  ? 194.770 182.086 202.778 1.00 174.48 ? 52  PHE C O   1 
ATOM   11884 C  CB  . PHE E 1 52  ? 195.707 179.963 200.647 1.00 153.82 ? 52  PHE C CB  1 
ATOM   11885 C  CG  . PHE E 1 52  ? 195.947 178.557 200.167 1.00 160.35 ? 52  PHE C CG  1 
ATOM   11886 C  CD1 . PHE E 1 52  ? 195.973 177.495 201.061 1.00 169.12 ? 52  PHE C CD1 1 
ATOM   11887 C  CD2 . PHE E 1 52  ? 196.139 178.295 198.817 1.00 160.56 ? 52  PHE C CD2 1 
ATOM   11888 C  CE1 . PHE E 1 52  ? 196.198 176.201 200.614 1.00 172.28 ? 52  PHE C CE1 1 
ATOM   11889 C  CE2 . PHE E 1 52  ? 196.367 177.002 198.372 1.00 160.13 ? 52  PHE C CE2 1 
ATOM   11890 C  CZ  . PHE E 1 52  ? 196.397 175.959 199.272 1.00 172.15 ? 52  PHE C CZ  1 
ATOM   11891 N  N   . VAL E 1 53  ? 193.396 182.276 200.988 1.00 153.12 ? 53  VAL C N   1 
ATOM   11892 C  CA  . VAL E 1 53  ? 193.342 183.763 201.007 1.00 142.70 ? 53  VAL C CA  1 
ATOM   11893 C  C   . VAL E 1 53  ? 192.163 184.238 201.851 1.00 137.95 ? 53  VAL C C   1 
ATOM   11894 O  O   . VAL E 1 53  ? 192.391 185.065 202.768 1.00 161.86 ? 53  VAL C O   1 
ATOM   11895 C  CB  . VAL E 1 53  ? 193.273 184.308 199.577 1.00 137.54 ? 53  VAL C CB  1 
ATOM   11896 C  CG1 . VAL E 1 53  ? 193.132 185.817 199.565 1.00 147.14 ? 53  VAL C CG1 1 
ATOM   11897 C  CG2 . VAL E 1 53  ? 194.474 183.859 198.768 1.00 143.41 ? 53  VAL C CG2 1 
ATOM   11898 N  N   . LEU E 1 54  ? 190.957 183.759 201.552 1.00 109.61 ? 54  LEU C N   1 
ATOM   11899 C  CA  . LEU E 1 54  ? 189.721 184.312 202.165 1.00 110.89 ? 54  LEU C CA  1 
ATOM   11900 C  C   . LEU E 1 54  ? 189.733 184.048 203.674 1.00 134.43 ? 54  LEU C C   1 
ATOM   11901 O  O   . LEU E 1 54  ? 190.307 183.027 204.133 1.00 158.72 ? 54  LEU C O   1 
ATOM   11902 C  CB  . LEU E 1 54  ? 188.477 183.683 201.540 1.00 111.10 ? 54  LEU C CB  1 
ATOM   11903 C  CG  . LEU E 1 54  ? 188.393 183.604 200.004 1.00 99.52  ? 54  LEU C CG  1 
ATOM   11904 C  CD1 . LEU E 1 54  ? 187.008 183.143 199.584 1.00 109.40 ? 54  LEU C CD1 1 
ATOM   11905 C  CD2 . LEU E 1 54  ? 188.697 184.917 199.311 1.00 87.39  ? 54  LEU C CD2 1 
ATOM   11906 N  N   . THR E 1 55  ? 189.110 184.938 204.428 1.00 156.50 ? 55  THR C N   1 
ATOM   11907 C  CA  . THR E 1 55  ? 188.920 184.783 205.891 1.00 180.36 ? 55  THR C CA  1 
ATOM   11908 C  C   . THR E 1 55  ? 187.798 183.774 206.148 1.00 166.43 ? 55  THR C C   1 
ATOM   11909 O  O   . THR E 1 55  ? 187.190 183.271 205.183 1.00 135.66 ? 55  THR C O   1 
ATOM   11910 C  CB  . THR E 1 55  ? 188.677 186.145 206.545 1.00 198.03 ? 55  THR C CB  1 
ATOM   11911 O  OG1 . THR E 1 55  ? 187.435 186.660 206.065 1.00 204.92 ? 55  THR C OG1 1 
ATOM   11912 C  CG2 . THR E 1 55  ? 189.803 187.110 206.254 1.00 201.58 ? 55  THR C CG2 1 
ATOM   11913 N  N   . GLU E 1 56  ? 187.508 183.507 207.414 1.00 164.66 ? 56  GLU C N   1 
ATOM   11914 C  CA  . GLU E 1 56  ? 186.489 182.496 207.789 1.00 167.60 ? 56  GLU C CA  1 
ATOM   11915 C  C   . GLU E 1 56  ? 185.107 182.973 207.343 1.00 167.23 ? 56  GLU C C   1 
ATOM   11916 O  O   . GLU E 1 56  ? 184.382 182.194 206.726 1.00 170.98 ? 56  GLU C O   1 
ATOM   11917 C  CB  . GLU E 1 56  ? 186.548 182.220 209.289 1.00 188.44 ? 56  GLU C CB  1 
ATOM   11918 C  CG  . GLU E 1 56  ? 187.770 181.418 209.698 1.00 208.79 ? 56  GLU C CG  1 
ATOM   11919 C  CD  . GLU E 1 56  ? 188.074 180.224 208.804 1.00 221.99 ? 56  GLU C CD  1 
ATOM   11920 O  OE1 . GLU E 1 56  ? 187.430 179.167 208.984 1.00 233.78 ? 56  GLU C OE1 1 
ATOM   11921 O  OE2 . GLU E 1 56  ? 188.927 180.372 207.904 1.00 222.70 ? 56  GLU C OE2 1 
ATOM   11922 N  N   . GLY E 1 57  ? 184.743 184.212 207.650 1.00 173.42 ? 57  GLY C N   1 
ATOM   11923 C  CA  . GLY E 1 57  ? 183.435 184.759 207.245 1.00 162.22 ? 57  GLY C CA  1 
ATOM   11924 C  C   . GLY E 1 57  ? 183.310 184.833 205.731 1.00 137.11 ? 57  GLY C C   1 
ATOM   11925 O  O   . GLY E 1 57  ? 182.246 184.498 205.182 1.00 128.08 ? 57  GLY C O   1 
ATOM   11926 N  N   . GLN E 1 58  ? 184.373 185.258 205.063 1.00 118.87 ? 58  GLN C N   1 
ATOM   11927 C  CA  . GLN E 1 58  ? 184.409 185.277 203.582 1.00 104.24 ? 58  GLN C CA  1 
ATOM   11928 C  C   . GLN E 1 58  ? 184.291 183.853 203.056 1.00 95.21  ? 58  GLN C C   1 
ATOM   11929 O  O   . GLN E 1 58  ? 183.643 183.674 202.027 1.00 91.44  ? 58  GLN C O   1 
ATOM   11930 C  CB  . GLN E 1 58  ? 185.693 185.921 203.074 1.00 117.63 ? 58  GLN C CB  1 
ATOM   11931 C  CG  . GLN E 1 58  ? 185.748 187.420 203.327 1.00 131.28 ? 58  GLN C CG  1 
ATOM   11932 C  CD  . GLN E 1 58  ? 187.087 188.014 202.976 1.00 131.36 ? 58  GLN C CD  1 
ATOM   11933 O  OE1 . GLN E 1 58  ? 188.135 187.547 203.430 1.00 123.97 ? 58  GLN C OE1 1 
ATOM   11934 N  NE2 . GLN E 1 58  ? 187.045 189.058 202.162 1.00 142.46 ? 58  GLN C NE2 1 
ATOM   11935 N  N   . LYS E 1 59  ? 184.879 182.880 203.746 1.00 122.38 ? 59  LYS C N   1 
ATOM   11936 C  CA  . LYS E 1 59  ? 184.751 181.449 203.345 1.00 148.93 ? 59  LYS C CA  1 
ATOM   11937 C  C   . LYS E 1 59  ? 183.297 180.989 203.491 1.00 138.66 ? 59  LYS C C   1 
ATOM   11938 O  O   . LYS E 1 59  ? 182.813 180.290 202.587 1.00 119.14 ? 59  LYS C O   1 
ATOM   11939 C  CB  . LYS E 1 59  ? 185.675 180.549 204.158 1.00 154.43 ? 59  LYS C CB  1 
ATOM   11940 C  CG  . LYS E 1 59  ? 187.075 180.461 203.592 1.00 150.51 ? 59  LYS C CG  1 
ATOM   11941 C  CD  . LYS E 1 59  ? 188.101 180.120 204.674 1.00 165.00 ? 59  LYS C CD  1 
ATOM   11942 C  CE  . LYS E 1 59  ? 188.273 178.627 204.905 1.00 161.85 ? 59  LYS C CE  1 
ATOM   11943 N  NZ  . LYS E 1 59  ? 188.131 177.817 203.662 1.00 162.09 ? 59  LYS C NZ  1 
ATOM   11944 N  N   . ARG E 1 60  ? 182.622 181.367 204.563 1.00 133.37 ? 60  ARG C N   1 
ATOM   11945 C  CA  . ARG E 1 60  ? 181.215 180.944 204.769 1.00 134.84 ? 60  ARG C CA  1 
ATOM   11946 C  C   . ARG E 1 60  ? 180.354 181.559 203.664 1.00 117.17 ? 60  ARG C C   1 
ATOM   11947 O  O   . ARG E 1 60  ? 179.491 180.851 203.102 1.00 113.82 ? 60  ARG C O   1 
ATOM   11948 C  CB  . ARG E 1 60  ? 180.725 181.356 206.158 1.00 161.30 ? 60  ARG C CB  1 
ATOM   11949 C  CG  . ARG E 1 60  ? 181.592 180.852 207.304 1.00 162.12 ? 60  ARG C CG  1 
ATOM   11950 C  CD  . ARG E 1 60  ? 181.490 179.356 207.489 1.00 151.29 ? 60  ARG C CD  1 
ATOM   11951 N  NE  . ARG E 1 60  ? 182.470 178.637 206.688 1.00 130.50 ? 60  ARG C NE  1 
ATOM   11952 C  CZ  . ARG E 1 60  ? 183.750 178.453 207.007 1.00 131.10 ? 60  ARG C CZ  1 
ATOM   11953 N  NH1 . ARG E 1 60  ? 184.257 178.929 208.135 1.00 139.84 ? 60  ARG C NH1 1 
ATOM   11954 N  NH2 . ARG E 1 60  ? 184.536 177.785 206.188 1.00 139.24 ? 60  ARG C NH2 1 
ATOM   11955 N  N   . TYR E 1 61  ? 180.568 182.833 203.354 1.00 115.91 ? 61  TYR C N   1 
ATOM   11956 C  CA  . TYR E 1 61  ? 179.797 183.495 202.277 1.00 106.48 ? 61  TYR C CA  1 
ATOM   11957 C  C   . TYR E 1 61  ? 180.105 182.821 200.943 1.00 85.63  ? 61  TYR C C   1 
ATOM   11958 O  O   . TYR E 1 61  ? 179.208 182.595 200.137 1.00 89.15  ? 61  TYR C O   1 
ATOM   11959 C  CB  . TYR E 1 61  ? 180.053 184.998 202.222 1.00 102.18 ? 61  TYR C CB  1 
ATOM   11960 C  CG  . TYR E 1 61  ? 179.138 185.687 201.245 1.00 111.05 ? 61  TYR C CG  1 
ATOM   11961 C  CD1 . TYR E 1 61  ? 177.883 186.148 201.623 1.00 128.10 ? 61  TYR C CD1 1 
ATOM   11962 C  CD2 . TYR E 1 61  ? 179.510 185.842 199.917 1.00 112.39 ? 61  TYR C CD2 1 
ATOM   11963 C  CE1 . TYR E 1 61  ? 177.020 186.718 200.697 1.00 136.28 ? 61  TYR C CE1 1 
ATOM   11964 C  CE2 . TYR E 1 61  ? 178.653 186.390 198.975 1.00 121.21 ? 61  TYR C CE2 1 
ATOM   11965 C  CZ  . TYR E 1 61  ? 177.408 186.842 199.370 1.00 132.72 ? 61  TYR C CZ  1 
ATOM   11966 O  OH  . TYR E 1 61  ? 176.594 187.418 198.440 1.00 125.46 ? 61  TYR C OH  1 
ATOM   11967 N  N   . PHE E 1 62  ? 181.361 182.512 200.703 1.00 90.26  ? 62  PHE C N   1 
ATOM   11968 C  CA  . PHE E 1 62  ? 181.756 181.867 199.433 1.00 89.80  ? 62  PHE C CA  1 
ATOM   11969 C  C   . PHE E 1 62  ? 181.095 180.499 199.352 1.00 91.23  ? 62  PHE C C   1 
ATOM   11970 O  O   . PHE E 1 62  ? 180.689 180.096 198.257 1.00 102.04 ? 62  PHE C O   1 
ATOM   11971 C  CB  . PHE E 1 62  ? 183.275 181.785 199.324 1.00 90.72  ? 62  PHE C CB  1 
ATOM   11972 C  CG  . PHE E 1 62  ? 183.738 181.206 198.020 1.00 99.03  ? 62  PHE C CG  1 
ATOM   11973 C  CD1 . PHE E 1 62  ? 184.212 179.900 197.977 1.00 125.53 ? 62  PHE C CD1 1 
ATOM   11974 C  CD2 . PHE E 1 62  ? 183.701 181.956 196.847 1.00 100.25 ? 62  PHE C CD2 1 
ATOM   11975 C  CE1 . PHE E 1 62  ? 184.662 179.362 196.769 1.00 113.22 ? 62  PHE C CE1 1 
ATOM   11976 C  CE2 . PHE E 1 62  ? 184.102 181.402 195.636 1.00 98.22  ? 62  PHE C CE2 1 
ATOM   11977 C  CZ  . PHE E 1 62  ? 184.603 180.112 195.602 1.00 94.12  ? 62  PHE C CZ  1 
ATOM   11978 N  N   . GLU E 1 63  ? 181.039 179.761 200.451 1.00 98.47  ? 63  GLU C N   1 
ATOM   11979 C  CA  . GLU E 1 63  ? 180.386 178.424 200.445 1.00 116.47 ? 63  GLU C CA  1 
ATOM   11980 C  C   . GLU E 1 63  ? 178.888 178.566 200.134 1.00 115.74 ? 63  GLU C C   1 
ATOM   11981 O  O   . GLU E 1 63  ? 178.366 177.748 199.350 1.00 99.47  ? 63  GLU C O   1 
ATOM   11982 C  CB  . GLU E 1 63  ? 180.580 177.731 201.786 1.00 122.16 ? 63  GLU C CB  1 
ATOM   11983 C  CG  . GLU E 1 63  ? 181.987 177.225 202.019 1.00 117.64 ? 63  GLU C CG  1 
ATOM   11984 C  CD  . GLU E 1 63  ? 182.409 177.271 203.474 1.00 141.15 ? 63  GLU C CD  1 
ATOM   11985 O  OE1 . GLU E 1 63  ? 181.594 177.673 204.321 1.00 169.36 ? 63  GLU C OE1 1 
ATOM   11986 O  OE2 . GLU E 1 63  ? 183.546 176.905 203.776 1.00 137.65 ? 63  GLU C OE2 1 
ATOM   11987 N  N   . LYS E 1 64  ? 178.209 179.551 200.719 1.00 121.71 ? 64  LYS C N   1 
ATOM   11988 C  CA  . LYS E 1 64  ? 176.774 179.808 200.412 1.00 109.04 ? 64  LYS C CA  1 
ATOM   11989 C  C   . LYS E 1 64  ? 176.627 180.119 198.924 1.00 82.10  ? 64  LYS C C   1 
ATOM   11990 O  O   . LYS E 1 64  ? 175.720 179.583 198.281 1.00 83.58  ? 64  LYS C O   1 
ATOM   11991 C  CB  . LYS E 1 64  ? 176.223 180.955 201.257 1.00 123.24 ? 64  LYS C CB  1 
ATOM   11992 C  CG  . LYS E 1 64  ? 175.714 180.540 202.625 1.00 145.27 ? 64  LYS C CG  1 
ATOM   11993 C  CD  . LYS E 1 64  ? 174.939 181.651 203.333 1.00 154.03 ? 64  LYS C CD  1 
ATOM   11994 C  CE  . LYS E 1 64  ? 175.661 182.986 203.464 1.00 150.24 ? 64  LYS C CE  1 
ATOM   11995 N  NZ  . LYS E 1 64  ? 176.736 182.961 204.487 1.00 144.90 ? 64  LYS C NZ  1 
ATOM   11996 N  N   . LEU E 1 65  ? 177.506 180.944 198.382 1.00 92.23  ? 65  LEU C N   1 
ATOM   11997 C  CA  . LEU E 1 65  ? 177.448 181.312 196.944 1.00 90.27  ? 65  LEU C CA  1 
ATOM   11998 C  C   . LEU E 1 65  ? 177.715 180.071 196.104 1.00 78.62  ? 65  LEU C C   1 
ATOM   11999 O  O   . LEU E 1 65  ? 177.079 179.946 195.058 1.00 58.85  ? 65  LEU C O   1 
ATOM   12000 C  CB  . LEU E 1 65  ? 178.486 182.405 196.658 1.00 106.83 ? 65  LEU C CB  1 
ATOM   12001 C  CG  . LEU E 1 65  ? 178.570 182.903 195.221 1.00 104.19 ? 65  LEU C CG  1 
ATOM   12002 C  CD1 . LEU E 1 65  ? 177.310 183.630 194.799 1.00 129.99 ? 65  LEU C CD1 1 
ATOM   12003 C  CD2 . LEU E 1 65  ? 179.740 183.834 195.081 1.00 104.04 ? 65  LEU C CD2 1 
ATOM   12004 N  N   . VAL E 1 66  ? 178.660 179.224 196.516 1.00 79.61  ? 66  VAL C N   1 
ATOM   12005 C  CA  . VAL E 1 66  ? 179.011 177.997 195.755 1.00 79.60  ? 66  VAL C CA  1 
ATOM   12006 C  C   . VAL E 1 66  ? 177.765 177.105 195.711 1.00 99.10  ? 66  VAL C C   1 
ATOM   12007 O  O   . VAL E 1 66  ? 177.424 176.569 194.664 1.00 98.42  ? 66  VAL C O   1 
ATOM   12008 C  CB  . VAL E 1 66  ? 180.206 177.268 196.394 1.00 84.91  ? 66  VAL C CB  1 
ATOM   12009 C  CG1 . VAL E 1 66  ? 180.310 175.817 195.952 1.00 88.81  ? 66  VAL C CG1 1 
ATOM   12010 C  CG2 . VAL E 1 66  ? 181.499 177.980 196.128 1.00 91.06  ? 66  VAL C CG2 1 
ATOM   12011 N  N   . ILE E 1 67  ? 177.108 176.901 196.839 1.00 105.49 ? 67  ILE C N   1 
ATOM   12012 C  CA  . ILE E 1 67  ? 175.901 176.031 196.865 1.00 102.95 ? 67  ILE C CA  1 
ATOM   12013 C  C   . ILE E 1 67  ? 174.803 176.660 195.996 1.00 98.20  ? 67  ILE C C   1 
ATOM   12014 O  O   . ILE E 1 67  ? 174.170 175.929 195.247 1.00 85.19  ? 67  ILE C O   1 
ATOM   12015 C  CB  . ILE E 1 67  ? 175.471 175.807 198.322 1.00 112.63 ? 67  ILE C CB  1 
ATOM   12016 C  CG1 . ILE E 1 67  ? 176.532 174.971 199.042 1.00 115.32 ? 67  ILE C CG1 1 
ATOM   12017 C  CG2 . ILE E 1 67  ? 174.083 175.183 198.401 1.00 115.18 ? 67  ILE C CG2 1 
ATOM   12018 C  CD1 . ILE E 1 67  ? 176.393 174.971 200.537 1.00 142.51 ? 67  ILE C CD1 1 
ATOM   12019 N  N   . TYR E 1 68  ? 174.590 177.972 196.082 1.00 101.28 ? 68  TYR C N   1 
ATOM   12020 C  CA  . TYR E 1 68  ? 173.570 178.676 195.263 1.00 104.16 ? 68  TYR C CA  1 
ATOM   12021 C  C   . TYR E 1 68  ? 173.865 178.454 193.774 1.00 104.76 ? 68  TYR C C   1 
ATOM   12022 O  O   . TYR E 1 68  ? 172.961 178.031 193.034 1.00 120.67 ? 68  TYR C O   1 
ATOM   12023 C  CB  . TYR E 1 68  ? 173.526 180.169 195.587 1.00 130.25 ? 68  TYR C CB  1 
ATOM   12024 C  CG  . TYR E 1 68  ? 172.578 180.961 194.711 1.00 141.07 ? 68  TYR C CG  1 
ATOM   12025 C  CD1 . TYR E 1 68  ? 171.249 181.137 195.064 1.00 144.96 ? 68  TYR C CD1 1 
ATOM   12026 C  CD2 . TYR E 1 68  ? 173.006 181.538 193.522 1.00 126.68 ? 68  TYR C CD2 1 
ATOM   12027 C  CE1 . TYR E 1 68  ? 170.374 181.840 194.250 1.00 141.06 ? 68  TYR C CE1 1 
ATOM   12028 C  CE2 . TYR E 1 68  ? 172.141 182.223 192.687 1.00 122.60 ? 68  TYR C CE2 1 
ATOM   12029 C  CZ  . TYR E 1 68  ? 170.821 182.380 193.054 1.00 126.61 ? 68  TYR C CZ  1 
ATOM   12030 O  OH  . TYR E 1 68  ? 169.977 183.073 192.240 1.00 125.47 ? 68  TYR C OH  1 
ATOM   12031 N  N   . CYS E 1 69  ? 175.095 178.725 193.341 1.00 111.82 ? 69  CYS C N   1 
ATOM   12032 C  CA  . CYS E 1 69  ? 175.482 178.626 191.908 1.00 102.87 ? 69  CYS C CA  1 
ATOM   12033 C  C   . CYS E 1 69  ? 175.457 177.165 191.463 1.00 101.14 ? 69  CYS C C   1 
ATOM   12034 O  O   . CYS E 1 69  ? 175.161 176.948 190.303 1.00 101.11 ? 69  CYS C O   1 
ATOM   12035 C  CB  . CYS E 1 69  ? 176.857 179.231 191.645 1.00 97.77  ? 69  CYS C CB  1 
ATOM   12036 S  SG  . CYS E 1 69  ? 177.027 180.970 192.096 1.00 91.55  ? 69  CYS C SG  1 
ATOM   12037 N  N   . ASP E 1 70  ? 175.769 176.211 192.336 1.00 106.89 ? 70  ASP C N   1 
ATOM   12038 C  CA  . ASP E 1 70  ? 175.694 174.777 191.981 1.00 123.25 ? 70  ASP C CA  1 
ATOM   12039 C  C   . ASP E 1 70  ? 174.234 174.411 191.738 1.00 111.37 ? 70  ASP C C   1 
ATOM   12040 O  O   . ASP E 1 70  ? 173.965 173.677 190.766 1.00 118.01 ? 70  ASP C O   1 
ATOM   12041 C  CB  . ASP E 1 70  ? 176.325 173.901 193.061 1.00 160.02 ? 70  ASP C CB  1 
ATOM   12042 C  CG  . ASP E 1 70  ? 176.637 172.493 192.592 1.00 182.40 ? 70  ASP C CG  1 
ATOM   12043 O  OD1 . ASP E 1 70  ? 176.475 172.237 191.398 1.00 179.27 ? 70  ASP C OD1 1 
ATOM   12044 O  OD2 . ASP E 1 70  ? 177.023 171.655 193.436 1.00 186.29 ? 70  ASP C OD2 1 
ATOM   12045 N  N   . GLN E 1 71  ? 173.336 174.888 192.592 1.00 116.40 ? 71  GLN C N   1 
ATOM   12046 C  CA  . GLN E 1 71  ? 171.894 174.539 192.492 1.00 128.92 ? 71  GLN C CA  1 
ATOM   12047 C  C   . GLN E 1 71  ? 171.301 175.163 191.228 1.00 104.27 ? 71  GLN C C   1 
ATOM   12048 O  O   . GLN E 1 71  ? 170.663 174.447 190.473 1.00 90.66  ? 71  GLN C O   1 
ATOM   12049 C  CB  . GLN E 1 71  ? 171.130 174.998 193.733 1.00 149.63 ? 71  GLN C CB  1 
ATOM   12050 C  CG  . GLN E 1 71  ? 169.619 175.055 193.532 1.00 156.35 ? 71  GLN C CG  1 
ATOM   12051 C  CD  . GLN E 1 71  ? 168.866 174.780 194.811 1.00 172.39 ? 71  GLN C CD  1 
ATOM   12052 O  OE1 . GLN E 1 71  ? 169.317 175.102 195.909 1.00 177.14 ? 71  GLN C OE1 1 
ATOM   12053 N  NE2 . GLN E 1 71  ? 167.703 174.162 194.680 1.00 181.58 ? 71  GLN C NE2 1 
ATOM   12054 N  N   . TYR E 1 72  ? 171.524 176.449 190.997 1.00 129.30 ? 72  TYR C N   1 
ATOM   12055 C  CA  . TYR E 1 72  ? 170.749 177.204 189.980 1.00 137.31 ? 72  TYR C CA  1 
ATOM   12056 C  C   . TYR E 1 72  ? 171.509 177.327 188.658 1.00 136.55 ? 72  TYR C C   1 
ATOM   12057 O  O   . TYR E 1 72  ? 170.983 177.985 187.751 1.00 137.78 ? 72  TYR C O   1 
ATOM   12058 C  CB  . TYR E 1 72  ? 170.366 178.570 190.534 1.00 133.56 ? 72  TYR C CB  1 
ATOM   12059 C  CG  . TYR E 1 72  ? 169.411 178.472 191.686 1.00 140.13 ? 72  TYR C CG  1 
ATOM   12060 C  CD1 . TYR E 1 72  ? 169.818 178.778 192.971 1.00 173.51 ? 72  TYR C CD1 1 
ATOM   12061 C  CD2 . TYR E 1 72  ? 168.120 178.014 191.506 1.00 146.58 ? 72  TYR C CD2 1 
ATOM   12062 C  CE1 . TYR E 1 72  ? 168.944 178.696 194.042 1.00 189.77 ? 72  TYR C CE1 1 
ATOM   12063 C  CE2 . TYR E 1 72  ? 167.235 177.903 192.567 1.00 172.48 ? 72  TYR C CE2 1 
ATOM   12064 C  CZ  . TYR E 1 72  ? 167.649 178.242 193.843 1.00 189.17 ? 72  TYR C CZ  1 
ATOM   12065 O  OH  . TYR E 1 72  ? 166.787 178.132 194.896 1.00 186.65 ? 72  TYR C OH  1 
ATOM   12066 N  N   . ALA E 1 73  ? 172.687 176.725 188.508 1.00 130.40 ? 73  ALA C N   1 
ATOM   12067 C  CA  . ALA E 1 73  ? 173.394 176.680 187.203 1.00 121.04 ? 73  ALA C CA  1 
ATOM   12068 C  C   . ALA E 1 73  ? 172.605 175.798 186.239 1.00 123.09 ? 73  ALA C C   1 
ATOM   12069 O  O   . ALA E 1 73  ? 172.807 175.949 185.030 1.00 111.58 ? 73  ALA C O   1 
ATOM   12070 C  CB  . ALA E 1 73  ? 174.818 176.198 187.339 1.00 99.96  ? 73  ALA C CB  1 
ATOM   12071 N  N   . SER E 1 74  ? 171.747 174.913 186.740 1.00 133.91 ? 74  SER C N   1 
ATOM   12072 C  CA  . SER E 1 74  ? 170.915 174.022 185.891 1.00 153.38 ? 74  SER C CA  1 
ATOM   12073 C  C   . SER E 1 74  ? 169.898 174.827 185.077 1.00 148.71 ? 74  SER C C   1 
ATOM   12074 O  O   . SER E 1 74  ? 169.445 174.299 184.048 1.00 138.13 ? 74  SER C O   1 
ATOM   12075 C  CB  . SER E 1 74  ? 170.238 172.963 186.710 1.00 178.34 ? 74  SER C CB  1 
ATOM   12076 O  OG  . SER E 1 74  ? 169.881 173.462 187.990 1.00 188.56 ? 74  SER C OG  1 
ATOM   12077 N  N   . LEU E 1 75  ? 169.559 176.049 185.488 1.00 150.00 ? 75  LEU C N   1 
ATOM   12078 C  CA  . LEU E 1 75  ? 168.521 176.870 184.798 1.00 132.87 ? 75  LEU C CA  1 
ATOM   12079 C  C   . LEU E 1 75  ? 169.024 177.316 183.428 1.00 112.23 ? 75  LEU C C   1 
ATOM   12080 O  O   . LEU E 1 75  ? 168.173 177.711 182.616 1.00 97.10  ? 75  LEU C O   1 
ATOM   12081 C  CB  . LEU E 1 75  ? 168.130 178.081 185.649 1.00 116.18 ? 75  LEU C CB  1 
ATOM   12082 C  CG  . LEU E 1 75  ? 167.421 177.758 186.963 1.00 122.08 ? 75  LEU C CG  1 
ATOM   12083 C  CD1 . LEU E 1 75  ? 167.347 178.999 187.826 1.00 128.12 ? 75  LEU C CD1 1 
ATOM   12084 C  CD2 . LEU E 1 75  ? 166.030 177.175 186.749 1.00 128.99 ? 75  LEU C CD2 1 
ATOM   12085 N  N   . ILE E 1 76  ? 170.319 177.183 183.154 1.00 110.05 ? 76  ILE C N   1 
ATOM   12086 C  CA  . ILE E 1 76  ? 170.891 177.515 181.819 1.00 111.32 ? 76  ILE C CA  1 
ATOM   12087 C  C   . ILE E 1 76  ? 170.643 176.339 180.893 1.00 97.20  ? 76  ILE C C   1 
ATOM   12088 O  O   . ILE E 1 76  ? 171.170 175.257 181.150 1.00 102.26 ? 76  ILE C O   1 
ATOM   12089 C  CB  . ILE E 1 76  ? 172.385 177.861 181.926 1.00 109.72 ? 76  ILE C CB  1 
ATOM   12090 C  CG1 . ILE E 1 76  ? 172.596 179.063 182.848 1.00 123.71 ? 76  ILE C CG1 1 
ATOM   12091 C  CG2 . ILE E 1 76  ? 172.962 178.102 180.544 1.00 108.69 ? 76  ILE C CG2 1 
ATOM   12092 C  CD1 . ILE E 1 76  ? 173.982 179.180 183.371 1.00 121.83 ? 76  ILE C CD1 1 
ATOM   12093 N  N   . PRO E 1 77  ? 169.856 176.526 179.806 1.00 85.81  ? 77  PRO C N   1 
ATOM   12094 C  CA  . PRO E 1 77  ? 169.516 175.453 178.875 1.00 101.56 ? 77  PRO C CA  1 
ATOM   12095 C  C   . PRO E 1 77  ? 170.664 175.068 177.947 1.00 99.66  ? 77  PRO C C   1 
ATOM   12096 O  O   . PRO E 1 77  ? 170.468 175.075 176.760 1.00 97.15  ? 77  PRO C O   1 
ATOM   12097 C  CB  . PRO E 1 77  ? 168.381 176.083 178.048 1.00 91.81  ? 77  PRO C CB  1 
ATOM   12098 C  CG  . PRO E 1 77  ? 168.737 177.527 177.999 1.00 84.38  ? 77  PRO C CG  1 
ATOM   12099 C  CD  . PRO E 1 77  ? 169.224 177.784 179.409 1.00 79.14  ? 77  PRO C CD  1 
ATOM   12100 N  N   . VAL E 1 78  ? 171.825 174.736 178.503 1.00 100.62 ? 78  VAL C N   1 
ATOM   12101 C  CA  . VAL E 1 78  ? 173.063 174.512 177.712 1.00 100.87 ? 78  VAL C CA  1 
ATOM   12102 C  C   . VAL E 1 78  ? 172.819 173.325 176.788 1.00 83.94  ? 78  VAL C C   1 
ATOM   12103 O  O   . VAL E 1 78  ? 173.126 173.457 175.576 1.00 68.98  ? 78  VAL C O   1 
ATOM   12104 C  CB  . VAL E 1 78  ? 174.289 174.303 178.614 1.00 109.36 ? 78  VAL C CB  1 
ATOM   12105 C  CG1 . VAL E 1 78  ? 174.001 173.351 179.772 1.00 131.77 ? 78  VAL C CG1 1 
ATOM   12106 C  CG2 . VAL E 1 78  ? 175.475 173.844 177.791 1.00 103.95 ? 78  VAL C CG2 1 
ATOM   12107 N  N   . SER E 1 79  ? 172.304 172.220 177.319 1.00 83.37  ? 79  SER C N   1 
ATOM   12108 C  CA  . SER E 1 79  ? 172.038 170.999 176.517 1.00 94.61  ? 79  SER C CA  1 
ATOM   12109 C  C   . SER E 1 79  ? 171.025 171.322 175.416 1.00 90.19  ? 79  SER C C   1 
ATOM   12110 O  O   . SER E 1 79  ? 171.273 170.978 174.261 1.00 64.71  ? 79  SER C O   1 
ATOM   12111 C  CB  . SER E 1 79  ? 171.588 169.868 177.379 1.00 94.81  ? 79  SER C CB  1 
ATOM   12112 O  OG  . SER E 1 79  ? 171.688 168.650 176.665 1.00 96.21  ? 79  SER C OG  1 
ATOM   12113 N  N   . PHE E 1 80  ? 169.977 172.053 175.786 1.00 108.99 ? 80  PHE C N   1 
ATOM   12114 C  CA  . PHE E 1 80  ? 168.873 172.454 174.868 1.00 98.92  ? 80  PHE C CA  1 
ATOM   12115 C  C   . PHE E 1 80  ? 169.479 173.193 173.669 1.00 88.17  ? 80  PHE C C   1 
ATOM   12116 O  O   . PHE E 1 80  ? 169.360 172.686 172.544 1.00 83.08  ? 80  PHE C O   1 
ATOM   12117 C  CB  . PHE E 1 80  ? 167.817 173.293 175.602 1.00 114.84 ? 80  PHE C CB  1 
ATOM   12118 C  CG  . PHE E 1 80  ? 166.712 173.844 174.724 1.00 107.79 ? 80  PHE C CG  1 
ATOM   12119 C  CD1 . PHE E 1 80  ? 165.640 173.066 174.321 1.00 118.39 ? 80  PHE C CD1 1 
ATOM   12120 C  CD2 . PHE E 1 80  ? 166.735 175.169 174.316 1.00 112.83 ? 80  PHE C CD2 1 
ATOM   12121 C  CE1 . PHE E 1 80  ? 164.660 173.598 173.496 1.00 140.39 ? 80  PHE C CE1 1 
ATOM   12122 C  CE2 . PHE E 1 80  ? 165.746 175.709 173.518 1.00 103.74 ? 80  PHE C CE2 1 
ATOM   12123 C  CZ  . PHE E 1 80  ? 164.714 174.916 173.097 1.00 131.44 ? 80  PHE C CZ  1 
ATOM   12124 N  N   . VAL E 1 81  ? 170.154 174.318 173.915 1.00 79.05  ? 81  VAL C N   1 
ATOM   12125 C  CA  . VAL E 1 81  ? 170.666 175.234 172.847 1.00 83.42  ? 81  VAL C CA  1 
ATOM   12126 C  C   . VAL E 1 81  ? 171.790 174.540 172.078 1.00 86.96  ? 81  VAL C C   1 
ATOM   12127 O  O   . VAL E 1 81  ? 171.833 174.684 170.837 1.00 83.95  ? 81  VAL C O   1 
ATOM   12128 C  CB  . VAL E 1 81  ? 171.119 176.595 173.406 1.00 81.80  ? 81  VAL C CB  1 
ATOM   12129 C  CG1 . VAL E 1 81  ? 169.954 177.451 173.868 1.00 82.65  ? 81  VAL C CG1 1 
ATOM   12130 C  CG2 . VAL E 1 81  ? 172.095 176.457 174.551 1.00 88.78  ? 81  VAL C CG2 1 
ATOM   12131 N  N   . LEU E 1 82  ? 172.666 173.808 172.768 1.00 99.84  ? 82  LEU C N   1 
ATOM   12132 C  CA  . LEU E 1 82  ? 173.872 173.225 172.132 1.00 101.75 ? 82  LEU C CA  1 
ATOM   12133 C  C   . LEU E 1 82  ? 173.428 172.117 171.187 1.00 106.23 ? 82  LEU C C   1 
ATOM   12134 O  O   . LEU E 1 82  ? 173.991 172.039 170.086 1.00 119.09 ? 82  LEU C O   1 
ATOM   12135 C  CB  . LEU E 1 82  ? 174.814 172.712 173.222 1.00 101.20 ? 82  LEU C CB  1 
ATOM   12136 C  CG  . LEU E 1 82  ? 176.134 172.107 172.754 1.00 108.25 ? 82  LEU C CG  1 
ATOM   12137 C  CD1 . LEU E 1 82  ? 176.901 173.130 171.956 1.00 105.49 ? 82  LEU C CD1 1 
ATOM   12138 C  CD2 . LEU E 1 82  ? 176.940 171.605 173.941 1.00 121.49 ? 82  LEU C CD2 1 
ATOM   12139 N  N   . GLY E 1 83  ? 172.472 171.281 171.593 1.00 90.99  ? 83  GLY C N   1 
ATOM   12140 C  CA  . GLY E 1 83  ? 171.983 170.181 170.737 1.00 97.90  ? 83  GLY C CA  1 
ATOM   12141 C  C   . GLY E 1 83  ? 171.392 170.730 169.460 1.00 100.49 ? 83  GLY C C   1 
ATOM   12142 O  O   . GLY E 1 83  ? 171.757 170.246 168.369 1.00 94.54  ? 83  GLY C O   1 
ATOM   12143 N  N   . PHE E 1 84  ? 170.533 171.736 169.580 1.00 114.52 ? 84  PHE C N   1 
ATOM   12144 C  CA  . PHE E 1 84  ? 169.915 172.356 168.386 1.00 122.47 ? 84  PHE C CA  1 
ATOM   12145 C  C   . PHE E 1 84  ? 171.025 172.864 167.461 1.00 94.46  ? 84  PHE C C   1 
ATOM   12146 O  O   . PHE E 1 84  ? 170.999 172.562 166.259 1.00 85.36  ? 84  PHE C O   1 
ATOM   12147 C  CB  . PHE E 1 84  ? 168.948 173.477 168.756 1.00 130.41 ? 84  PHE C CB  1 
ATOM   12148 C  CG  . PHE E 1 84  ? 168.559 174.311 167.565 1.00 147.09 ? 84  PHE C CG  1 
ATOM   12149 C  CD1 . PHE E 1 84  ? 167.524 173.930 166.723 1.00 146.36 ? 84  PHE C CD1 1 
ATOM   12150 C  CD2 . PHE E 1 84  ? 169.271 175.462 167.264 1.00 164.10 ? 84  PHE C CD2 1 
ATOM   12151 C  CE1 . PHE E 1 84  ? 167.209 174.702 165.614 1.00 157.21 ? 84  PHE C CE1 1 
ATOM   12152 C  CE2 . PHE E 1 84  ? 168.960 176.226 166.159 1.00 155.72 ? 84  PHE C CE2 1 
ATOM   12153 C  CZ  . PHE E 1 84  ? 167.927 175.849 165.337 1.00 154.36 ? 84  PHE C CZ  1 
ATOM   12154 N  N   . TYR E 1 85  ? 171.964 173.620 168.013 1.00 84.00  ? 85  TYR C N   1 
ATOM   12155 C  CA  . TYR E 1 85  ? 173.001 174.318 167.217 1.00 83.55  ? 85  TYR C CA  1 
ATOM   12156 C  C   . TYR E 1 85  ? 173.855 173.277 166.516 1.00 86.70  ? 85  TYR C C   1 
ATOM   12157 O  O   . TYR E 1 85  ? 174.136 173.445 165.313 1.00 79.57  ? 85  TYR C O   1 
ATOM   12158 C  CB  . TYR E 1 85  ? 173.870 175.198 168.106 1.00 97.13  ? 85  TYR C CB  1 
ATOM   12159 C  CG  . TYR E 1 85  ? 174.861 176.054 167.360 1.00 84.68  ? 85  TYR C CG  1 
ATOM   12160 C  CD1 . TYR E 1 85  ? 174.430 177.138 166.640 1.00 89.10  ? 85  TYR C CD1 1 
ATOM   12161 C  CD2 . TYR E 1 85  ? 176.212 175.811 167.417 1.00 81.29  ? 85  TYR C CD2 1 
ATOM   12162 C  CE1 . TYR E 1 85  ? 175.315 177.948 165.952 1.00 93.76  ? 85  TYR C CE1 1 
ATOM   12163 C  CE2 . TYR E 1 85  ? 177.112 176.615 166.740 1.00 95.82  ? 85  TYR C CE2 1 
ATOM   12164 C  CZ  . TYR E 1 85  ? 176.659 177.683 165.991 1.00 88.10  ? 85  TYR C CZ  1 
ATOM   12165 O  OH  . TYR E 1 85  ? 177.504 178.487 165.300 1.00 89.31  ? 85  TYR C OH  1 
ATOM   12166 N  N   . VAL E 1 86  ? 174.253 172.235 167.234 1.00 76.54  ? 86  VAL C N   1 
ATOM   12167 C  CA  . VAL E 1 86  ? 175.228 171.268 166.673 1.00 79.19  ? 86  VAL C CA  1 
ATOM   12168 C  C   . VAL E 1 86  ? 174.534 170.475 165.581 1.00 80.32  ? 86  VAL C C   1 
ATOM   12169 O  O   . VAL E 1 86  ? 175.185 170.206 164.563 1.00 59.40  ? 86  VAL C O   1 
ATOM   12170 C  CB  . VAL E 1 86  ? 175.811 170.386 167.779 1.00 96.03  ? 86  VAL C CB  1 
ATOM   12171 C  CG1 . VAL E 1 86  ? 176.474 169.160 167.193 1.00 105.09 ? 86  VAL C CG1 1 
ATOM   12172 C  CG2 . VAL E 1 86  ? 176.778 171.179 168.639 1.00 99.66  ? 86  VAL C CG2 1 
ATOM   12173 N  N   . THR E 1 87  ? 173.268 170.108 165.770 1.00 88.73  ? 87  THR C N   1 
ATOM   12174 C  CA  . THR E 1 87  ? 172.502 169.399 164.711 1.00 95.59  ? 87  THR C CA  1 
ATOM   12175 C  C   . THR E 1 87  ? 172.430 170.279 163.465 1.00 91.40  ? 87  THR C C   1 
ATOM   12176 O  O   . THR E 1 87  ? 172.694 169.781 162.374 1.00 83.27  ? 87  THR C O   1 
ATOM   12177 C  CB  . THR E 1 87  ? 171.112 168.999 165.190 1.00 105.68 ? 87  THR C CB  1 
ATOM   12178 O  OG1 . THR E 1 87  ? 171.276 167.878 166.062 1.00 125.63 ? 87  THR C OG1 1 
ATOM   12179 C  CG2 . THR E 1 87  ? 170.199 168.649 164.038 1.00 116.30 ? 87  THR C CG2 1 
ATOM   12180 N  N   . LEU E 1 88  ? 172.102 171.551 163.623 1.00 96.56  ? 88  LEU C N   1 
ATOM   12181 C  CA  . LEU E 1 88  ? 172.023 172.485 162.465 1.00 98.04  ? 88  LEU C CA  1 
ATOM   12182 C  C   . LEU E 1 88  ? 173.386 172.544 161.773 1.00 87.64  ? 88  LEU C C   1 
ATOM   12183 O  O   . LEU E 1 88  ? 173.436 172.423 160.548 1.00 72.76  ? 88  LEU C O   1 
ATOM   12184 C  CB  . LEU E 1 88  ? 171.579 173.862 162.965 1.00 103.22 ? 88  LEU C CB  1 
ATOM   12185 C  CG  . LEU E 1 88  ? 171.562 174.983 161.922 1.00 113.05 ? 88  LEU C CG  1 
ATOM   12186 C  CD1 . LEU E 1 88  ? 170.692 174.649 160.708 1.00 110.00 ? 88  LEU C CD1 1 
ATOM   12187 C  CD2 . LEU E 1 88  ? 171.086 176.273 162.560 1.00 109.00 ? 88  LEU C CD2 1 
ATOM   12188 N  N   . VAL E 1 89  ? 174.459 172.696 162.534 1.00 88.82  ? 89  VAL C N   1 
ATOM   12189 C  CA  . VAL E 1 89  ? 175.823 172.842 161.953 1.00 95.28  ? 89  VAL C CA  1 
ATOM   12190 C  C   . VAL E 1 89  ? 176.183 171.558 161.202 1.00 95.96  ? 89  VAL C C   1 
ATOM   12191 O  O   . VAL E 1 89  ? 176.727 171.656 160.115 1.00 87.78  ? 89  VAL C O   1 
ATOM   12192 C  CB  . VAL E 1 89  ? 176.858 173.171 163.041 1.00 97.03  ? 89  VAL C CB  1 
ATOM   12193 C  CG1 . VAL E 1 89  ? 178.281 173.012 162.541 1.00 108.48 ? 89  VAL C CG1 1 
ATOM   12194 C  CG2 . VAL E 1 89  ? 176.662 174.557 163.564 1.00 99.72  ? 89  VAL C CG2 1 
ATOM   12195 N  N   . VAL E 1 90  ? 175.920 170.389 161.767 1.00 81.67  ? 90  VAL C N   1 
ATOM   12196 C  CA  . VAL E 1 90  ? 176.345 169.103 161.152 1.00 82.35  ? 90  VAL C CA  1 
ATOM   12197 C  C   . VAL E 1 90  ? 175.553 168.873 159.874 1.00 79.02  ? 90  VAL C C   1 
ATOM   12198 O  O   . VAL E 1 90  ? 176.153 168.399 158.893 1.00 67.43  ? 90  VAL C O   1 
ATOM   12199 C  CB  . VAL E 1 90  ? 176.202 167.945 162.144 1.00 93.02  ? 90  VAL C CB  1 
ATOM   12200 C  CG1 . VAL E 1 90  ? 176.347 166.585 161.476 1.00 97.06  ? 90  VAL C CG1 1 
ATOM   12201 C  CG2 . VAL E 1 90  ? 177.210 168.122 163.255 1.00 100.83 ? 90  VAL C CG2 1 
ATOM   12202 N  N   . ASN E 1 91  ? 174.265 169.191 159.876 1.00 82.90  ? 91  ASN C N   1 
ATOM   12203 C  CA  . ASN E 1 91  ? 173.442 169.068 158.644 1.00 90.25  ? 91  ASN C CA  1 
ATOM   12204 C  C   . ASN E 1 91  ? 174.032 169.981 157.572 1.00 79.57  ? 91  ASN C C   1 
ATOM   12205 O  O   . ASN E 1 91  ? 174.240 169.523 156.445 1.00 64.37  ? 91  ASN C O   1 
ATOM   12206 C  CB  . ASN E 1 91  ? 171.971 169.378 158.910 1.00 97.75  ? 91  ASN C CB  1 
ATOM   12207 C  CG  . ASN E 1 91  ? 171.283 168.256 159.650 1.00 119.18 ? 91  ASN C CG  1 
ATOM   12208 O  OD1 . ASN E 1 91  ? 171.603 167.085 159.440 1.00 134.36 ? 91  ASN C OD1 1 
ATOM   12209 N  ND2 . ASN E 1 91  ? 170.340 168.598 160.511 1.00 133.35 ? 91  ASN C ND2 1 
ATOM   12210 N  N   . ARG E 1 92  ? 174.319 171.223 157.921 1.00 77.14  ? 92  ARG C N   1 
ATOM   12211 C  CA  . ARG E 1 92  ? 174.907 172.185 156.967 1.00 75.54  ? 92  ARG C CA  1 
ATOM   12212 C  C   . ARG E 1 92  ? 176.253 171.637 156.515 1.00 66.33  ? 92  ARG C C   1 
ATOM   12213 O  O   . ARG E 1 92  ? 176.599 171.843 155.372 1.00 88.18  ? 92  ARG C O   1 
ATOM   12214 C  CB  . ARG E 1 92  ? 175.082 173.571 157.581 1.00 83.75  ? 92  ARG C CB  1 
ATOM   12215 C  CG  . ARG E 1 92  ? 173.787 174.209 158.049 1.00 101.33 ? 92  ARG C CG  1 
ATOM   12216 C  CD  . ARG E 1 92  ? 173.570 175.608 157.550 1.00 104.70 ? 92  ARG C CD  1 
ATOM   12217 N  NE  . ARG E 1 92  ? 174.800 176.342 157.319 1.00 99.99  ? 92  ARG C NE  1 
ATOM   12218 C  CZ  . ARG E 1 92  ? 174.879 177.509 156.689 1.00 106.87 ? 92  ARG C CZ  1 
ATOM   12219 N  NH1 . ARG E 1 92  ? 173.797 178.118 156.227 1.00 107.74 ? 92  ARG C NH1 1 
ATOM   12220 N  NH2 . ARG E 1 92  ? 176.061 178.064 156.520 1.00 108.75 ? 92  ARG C NH2 1 
ATOM   12221 N  N   . TRP E 1 93  ? 177.014 171.006 157.381 1.00 63.35  ? 93  TRP C N   1 
ATOM   12222 C  CA  . TRP E 1 93  ? 178.383 170.534 157.066 1.00 72.62  ? 93  TRP C CA  1 
ATOM   12223 C  C   . TRP E 1 93  ? 178.316 169.485 155.977 1.00 72.88  ? 93  TRP C C   1 
ATOM   12224 O  O   . TRP E 1 93  ? 179.017 169.634 154.959 1.00 78.78  ? 93  TRP C O   1 
ATOM   12225 C  CB  . TRP E 1 93  ? 179.085 170.003 158.318 1.00 81.44  ? 93  TRP C CB  1 
ATOM   12226 C  CG  . TRP E 1 93  ? 180.339 169.242 158.036 1.00 77.22  ? 93  TRP C CG  1 
ATOM   12227 C  CD1 . TRP E 1 93  ? 181.575 169.761 157.813 1.00 81.01  ? 93  TRP C CD1 1 
ATOM   12228 C  CD2 . TRP E 1 93  ? 180.502 167.819 158.024 1.00 90.98  ? 93  TRP C CD2 1 
ATOM   12229 N  NE1 . TRP E 1 93  ? 182.495 168.765 157.635 1.00 77.76  ? 93  TRP C NE1 1 
ATOM   12230 C  CE2 . TRP E 1 93  ? 181.865 167.560 157.762 1.00 87.42  ? 93  TRP C CE2 1 
ATOM   12231 C  CE3 . TRP E 1 93  ? 179.630 166.740 158.200 1.00 103.70 ? 93  TRP C CE3 1 
ATOM   12232 C  CZ2 . TRP E 1 93  ? 182.368 166.266 157.653 1.00 91.48  ? 93  TRP C CZ2 1 
ATOM   12233 C  CZ3 . TRP E 1 93  ? 180.132 165.460 158.111 1.00 91.90  ? 93  TRP C CZ3 1 
ATOM   12234 C  CH2 . TRP E 1 93  ? 181.481 165.229 157.837 1.00 94.14  ? 93  TRP C CH2 1 
ATOM   12235 N  N   . TRP E 1 94  ? 177.500 168.464 156.162 1.00 83.04  ? 94  TRP C N   1 
ATOM   12236 C  CA  . TRP E 1 94  ? 177.407 167.406 155.127 1.00 89.65  ? 94  TRP C CA  1 
ATOM   12237 C  C   . TRP E 1 94  ? 176.800 167.983 153.849 1.00 78.72  ? 94  TRP C C   1 
ATOM   12238 O  O   . TRP E 1 94  ? 177.298 167.651 152.778 1.00 71.42  ? 94  TRP C O   1 
ATOM   12239 C  CB  . TRP E 1 94  ? 176.646 166.183 155.629 1.00 101.35 ? 94  TRP C CB  1 
ATOM   12240 C  CG  . TRP E 1 94  ? 176.658 165.103 154.599 1.00 96.37  ? 94  TRP C CG  1 
ATOM   12241 C  CD1 . TRP E 1 94  ? 175.596 164.640 153.893 1.00 102.58 ? 94  TRP C CD1 1 
ATOM   12242 C  CD2 . TRP E 1 94  ? 177.806 164.407 154.093 1.00 92.35  ? 94  TRP C CD2 1 
ATOM   12243 N  NE1 . TRP E 1 94  ? 175.997 163.684 152.999 1.00 97.11  ? 94  TRP C NE1 1 
ATOM   12244 C  CE2 . TRP E 1 94  ? 177.352 163.523 153.096 1.00 91.19  ? 94  TRP C CE2 1 
ATOM   12245 C  CE3 . TRP E 1 94  ? 179.171 164.434 154.384 1.00 99.18  ? 94  TRP C CE3 1 
ATOM   12246 C  CZ2 . TRP E 1 94  ? 178.209 162.686 152.385 1.00 89.61  ? 94  TRP C CZ2 1 
ATOM   12247 C  CZ3 . TRP E 1 94  ? 180.022 163.612 153.676 1.00 98.19  ? 94  TRP C CZ3 1 
ATOM   12248 C  CH2 . TRP E 1 94  ? 179.546 162.749 152.690 1.00 85.29  ? 94  TRP C CH2 1 
ATOM   12249 N  N   . SER E 1 95  ? 175.784 168.835 153.955 1.00 84.82  ? 95  SER C N   1 
ATOM   12250 C  CA  . SER E 1 95  ? 175.175 169.517 152.773 1.00 88.42  ? 95  SER C CA  1 
ATOM   12251 C  C   . SER E 1 95  ? 176.247 170.305 152.029 1.00 83.06  ? 95  SER C C   1 
ATOM   12252 O  O   . SER E 1 95  ? 176.272 170.229 150.809 1.00 87.75  ? 95  SER C O   1 
ATOM   12253 C  CB  . SER E 1 95  ? 174.021 170.413 153.132 1.00 81.39  ? 95  SER C CB  1 
ATOM   12254 O  OG  . SER E 1 95  ? 172.913 169.639 153.549 1.00 94.29  ? 95  SER C OG  1 
ATOM   12255 N  N   . GLN E 1 96  ? 177.103 171.018 152.743 1.00 77.71  ? 96  GLN C N   1 
ATOM   12256 C  CA  . GLN E 1 96  ? 178.156 171.847 152.123 1.00 72.56  ? 96  GLN C CA  1 
ATOM   12257 C  C   . GLN E 1 96  ? 179.152 170.926 151.436 1.00 75.34  ? 96  GLN C C   1 
ATOM   12258 O  O   . GLN E 1 96  ? 179.613 171.287 150.364 1.00 71.06  ? 96  GLN C O   1 
ATOM   12259 C  CB  . GLN E 1 96  ? 178.856 172.715 153.158 1.00 84.65  ? 96  GLN C CB  1 
ATOM   12260 C  CG  . GLN E 1 96  ? 178.350 174.144 153.165 1.00 89.57  ? 96  GLN C CG  1 
ATOM   12261 C  CD  . GLN E 1 96  ? 178.820 174.905 154.385 1.00 91.99  ? 96  GLN C CD  1 
ATOM   12262 O  OE1 . GLN E 1 96  ? 178.583 174.515 155.536 1.00 61.85  ? 96  GLN C OE1 1 
ATOM   12263 N  NE2 . GLN E 1 96  ? 179.522 176.006 154.144 1.00 103.04 ? 96  GLN C NE2 1 
ATOM   12264 N  N   . TYR E 1 97  ? 179.500 169.787 152.021 1.00 74.52  ? 97  TYR C N   1 
ATOM   12265 C  CA  . TYR E 1 97  ? 180.410 168.853 151.323 1.00 85.26  ? 97  TYR C CA  1 
ATOM   12266 C  C   . TYR E 1 97  ? 179.754 168.384 150.033 1.00 86.10  ? 97  TYR C C   1 
ATOM   12267 O  O   . TYR E 1 97  ? 180.422 168.372 148.998 1.00 92.76  ? 97  TYR C O   1 
ATOM   12268 C  CB  . TYR E 1 97  ? 180.803 167.635 152.156 1.00 93.42  ? 97  TYR C CB  1 
ATOM   12269 C  CG  . TYR E 1 97  ? 181.778 166.782 151.390 1.00 102.14 ? 97  TYR C CG  1 
ATOM   12270 C  CD1 . TYR E 1 97  ? 183.114 167.135 151.298 1.00 105.18 ? 97  TYR C CD1 1 
ATOM   12271 C  CD2 . TYR E 1 97  ? 181.345 165.702 150.636 1.00 112.92 ? 97  TYR C CD2 1 
ATOM   12272 C  CE1 . TYR E 1 97  ? 184.008 166.394 150.540 1.00 109.03 ? 97  TYR C CE1 1 
ATOM   12273 C  CE2 . TYR E 1 97  ? 182.222 164.959 149.863 1.00 126.52 ? 97  TYR C CE2 1 
ATOM   12274 C  CZ  . TYR E 1 97  ? 183.560 165.306 149.812 1.00 115.21 ? 97  TYR C CZ  1 
ATOM   12275 O  OH  . TYR E 1 97  ? 184.409 164.556 149.056 1.00 100.11 ? 97  TYR C OH  1 
ATOM   12276 N  N   . LEU E 1 98  ? 178.469 168.058 150.065 1.00 80.57  ? 98  LEU C N   1 
ATOM   12277 C  CA  . LEU E 1 98  ? 177.779 167.596 148.834 1.00 87.38  ? 98  LEU C CA  1 
ATOM   12278 C  C   . LEU E 1 98  ? 177.666 168.718 147.798 1.00 93.21  ? 98  LEU C C   1 
ATOM   12279 O  O   . LEU E 1 98  ? 177.463 168.392 146.633 1.00 93.18  ? 98  LEU C O   1 
ATOM   12280 C  CB  . LEU E 1 98  ? 176.408 167.042 149.196 1.00 86.52  ? 98  LEU C CB  1 
ATOM   12281 C  CG  . LEU E 1 98  ? 176.440 165.749 150.003 1.00 86.40  ? 98  LEU C CG  1 
ATOM   12282 C  CD1 . LEU E 1 98  ? 175.035 165.187 150.139 1.00 102.39 ? 98  LEU C CD1 1 
ATOM   12283 C  CD2 . LEU E 1 98  ? 177.366 164.720 149.371 1.00 88.18  ? 98  LEU C CD2 1 
ATOM   12284 N  N   . CYS E 1 99  ? 177.847 169.968 148.197 1.00 100.83 ? 99  CYS C N   1 
ATOM   12285 C  CA  . CYS E 1 99  ? 177.690 171.141 147.307 1.00 105.94 ? 99  CYS C CA  1 
ATOM   12286 C  C   . CYS E 1 99  ? 178.991 171.447 146.581 1.00 108.60 ? 99  CYS C C   1 
ATOM   12287 O  O   . CYS E 1 99  ? 178.948 172.281 145.689 1.00 119.29 ? 99  CYS C O   1 
ATOM   12288 C  CB  . CYS E 1 99  ? 177.243 172.371 148.074 1.00 116.28 ? 99  CYS C CB  1 
ATOM   12289 S  SG  . CYS E 1 99  ? 175.475 172.326 148.465 1.00 167.45 ? 99  CYS C SG  1 
ATOM   12290 N  N   . MET E 1 100 ? 180.110 170.833 146.938 1.00 92.44  ? 100 MET C N   1 
ATOM   12291 C  CA  . MET E 1 100 ? 181.377 171.127 146.242 1.00 78.35  ? 100 MET C CA  1 
ATOM   12292 C  C   . MET E 1 100 ? 181.266 170.588 144.839 1.00 72.00  ? 100 MET C C   1 
ATOM   12293 O  O   . MET E 1 100 ? 180.986 169.412 144.681 1.00 85.75  ? 100 MET C O   1 
ATOM   12294 C  CB  . MET E 1 100 ? 182.553 170.439 146.909 1.00 79.96  ? 100 MET C CB  1 
ATOM   12295 C  CG  . MET E 1 100 ? 183.065 171.204 148.045 1.00 79.94  ? 100 MET C CG  1 
ATOM   12296 S  SD  . MET E 1 100 ? 184.852 171.093 148.124 1.00 90.01  ? 100 MET C SD  1 
ATOM   12297 C  CE  . MET E 1 100 ? 184.949 170.214 149.677 1.00 89.87  ? 100 MET C CE  1 
ATOM   12298 N  N   . PRO E 1 101 ? 181.525 171.407 143.808 1.00 68.53  ? 101 PRO C N   1 
ATOM   12299 C  CA  . PRO E 1 101 ? 181.302 170.952 142.449 1.00 79.27  ? 101 PRO C CA  1 
ATOM   12300 C  C   . PRO E 1 101 ? 182.379 169.946 142.037 1.00 89.37  ? 101 PRO C C   1 
ATOM   12301 O  O   . PRO E 1 101 ? 183.566 170.133 142.293 1.00 103.44 ? 101 PRO C O   1 
ATOM   12302 C  CB  . PRO E 1 101 ? 181.370 172.235 141.644 1.00 77.27  ? 101 PRO C CB  1 
ATOM   12303 C  CG  . PRO E 1 101 ? 182.281 173.112 142.455 1.00 74.96  ? 101 PRO C CG  1 
ATOM   12304 C  CD  . PRO E 1 101 ? 182.019 172.783 143.897 1.00 72.00  ? 101 PRO C CD  1 
ATOM   12305 N  N   . LEU E 1 102 ? 181.929 168.872 141.406 1.00 84.58  ? 102 LEU C N   1 
ATOM   12306 C  CA  . LEU E 1 102 ? 182.845 167.851 140.881 1.00 83.23  ? 102 LEU C CA  1 
ATOM   12307 C  C   . LEU E 1 102 ? 182.619 167.762 139.388 1.00 87.53  ? 102 LEU C C   1 
ATOM   12308 O  O   . LEU E 1 102 ? 181.479 167.777 138.904 1.00 115.78 ? 102 LEU C O   1 
ATOM   12309 C  CB  . LEU E 1 102 ? 182.562 166.529 141.573 1.00 95.17  ? 102 LEU C CB  1 
ATOM   12310 C  CG  . LEU E 1 102 ? 182.993 166.468 143.036 1.00 103.81 ? 102 LEU C CG  1 
ATOM   12311 C  CD1 . LEU E 1 102 ? 181.997 165.670 143.851 1.00 116.90 ? 102 LEU C CD1 1 
ATOM   12312 C  CD2 . LEU E 1 102 ? 184.362 165.851 143.197 1.00 112.69 ? 102 LEU C CD2 1 
ATOM   12313 N  N   . PRO E 1 103 ? 183.717 167.644 138.623 1.00 75.72  ? 103 PRO C N   1 
ATOM   12314 C  CA  . PRO E 1 103 ? 183.623 167.613 137.168 1.00 75.21  ? 103 PRO C CA  1 
ATOM   12315 C  C   . PRO E 1 103 ? 183.393 166.220 136.577 1.00 86.50  ? 103 PRO C C   1 
ATOM   12316 O  O   . PRO E 1 103 ? 183.442 166.099 135.378 1.00 93.22  ? 103 PRO C O   1 
ATOM   12317 C  CB  . PRO E 1 103 ? 184.999 168.156 136.811 1.00 74.35  ? 103 PRO C CB  1 
ATOM   12318 C  CG  . PRO E 1 103 ? 185.911 167.528 137.852 1.00 78.51  ? 103 PRO C CG  1 
ATOM   12319 C  CD  . PRO E 1 103 ? 185.099 167.554 139.121 1.00 70.75  ? 103 PRO C CD  1 
ATOM   12320 N  N   . ASP E 1 104 ? 183.079 165.221 137.402 1.00 96.35  ? 104 ASP C N   1 
ATOM   12321 C  CA  . ASP E 1 104 ? 183.001 163.816 136.965 1.00 99.71  ? 104 ASP C CA  1 
ATOM   12322 C  C   . ASP E 1 104 ? 181.836 163.673 135.992 1.00 93.65  ? 104 ASP C C   1 
ATOM   12323 O  O   . ASP E 1 104 ? 182.061 163.066 134.904 1.00 102.40 ? 104 ASP C O   1 
ATOM   12324 C  CB  . ASP E 1 104 ? 182.890 162.877 138.155 1.00 116.29 ? 104 ASP C CB  1 
ATOM   12325 C  CG  . ASP E 1 104 ? 184.154 162.852 138.990 1.00 131.82 ? 104 ASP C CG  1 
ATOM   12326 O  OD1 . ASP E 1 104 ? 184.507 163.903 139.514 1.00 142.29 ? 104 ASP C OD1 1 
ATOM   12327 O  OD2 . ASP E 1 104 ? 184.793 161.785 139.082 1.00 148.44 ? 104 ASP C OD2 1 
ATOM   12328 N  N   . ALA E 1 105 ? 180.648 164.166 136.347 1.00 74.95  ? 105 ALA C N   1 
ATOM   12329 C  CA  . ALA E 1 105 ? 179.482 164.114 135.434 1.00 81.97  ? 105 ALA C CA  1 
ATOM   12330 C  C   . ALA E 1 105 ? 179.812 164.827 134.123 1.00 79.41  ? 105 ALA C C   1 
ATOM   12331 O  O   . ALA E 1 105 ? 179.565 164.285 133.017 1.00 72.73  ? 105 ALA C O   1 
ATOM   12332 C  CB  . ALA E 1 105 ? 178.271 164.716 136.071 1.00 93.19  ? 105 ALA C CB  1 
ATOM   12333 N  N   . LEU E 1 106 ? 180.420 166.000 134.249 1.00 71.79  ? 106 LEU C N   1 
ATOM   12334 C  CA  . LEU E 1 106 ? 180.724 166.824 133.059 1.00 70.50  ? 106 LEU C CA  1 
ATOM   12335 C  C   . LEU E 1 106 ? 181.800 166.146 132.227 1.00 62.47  ? 106 LEU C C   1 
ATOM   12336 O  O   . LEU E 1 106 ? 181.709 166.179 131.013 1.00 63.57  ? 106 LEU C O   1 
ATOM   12337 C  CB  . LEU E 1 106 ? 181.119 168.232 133.482 1.00 74.64  ? 106 LEU C CB  1 
ATOM   12338 C  CG  . LEU E 1 106 ? 179.943 169.213 133.536 1.00 76.88  ? 106 LEU C CG  1 
ATOM   12339 C  CD1 . LEU E 1 106 ? 180.408 170.548 134.104 1.00 85.41  ? 106 LEU C CD1 1 
ATOM   12340 C  CD2 . LEU E 1 106 ? 179.347 169.408 132.167 1.00 63.86  ? 106 LEU C CD2 1 
ATOM   12341 N  N   . MET E 1 107 ? 182.788 165.538 132.844 1.00 68.77  ? 107 MET C N   1 
ATOM   12342 C  CA  . MET E 1 107 ? 183.882 164.926 132.054 1.00 76.38  ? 107 MET C CA  1 
ATOM   12343 C  C   . MET E 1 107 ? 183.372 163.669 131.350 1.00 77.92  ? 107 MET C C   1 
ATOM   12344 O  O   . MET E 1 107 ? 183.784 163.484 130.173 1.00 80.07  ? 107 MET C O   1 
ATOM   12345 C  CB  . MET E 1 107 ? 185.102 164.598 132.913 1.00 78.52  ? 107 MET C CB  1 
ATOM   12346 C  CG  . MET E 1 107 ? 184.877 163.511 133.930 1.00 69.12  ? 107 MET C CG  1 
ATOM   12347 S  SD  . MET E 1 107 ? 186.255 163.391 135.111 1.00 87.36  ? 107 MET C SD  1 
ATOM   12348 C  CE  . MET E 1 107 ? 185.867 161.804 135.843 1.00 98.18  ? 107 MET C CE  1 
ATOM   12349 N  N   . CYS E 1 108 ? 182.479 162.897 131.976 1.00 75.66  ? 108 CYS C N   1 
ATOM   12350 C  CA  . CYS E 1 108 ? 181.832 161.740 131.296 1.00 75.23  ? 108 CYS C CA  1 
ATOM   12351 C  C   . CYS E 1 108 ? 181.061 162.249 130.072 1.00 76.87  ? 108 CYS C C   1 
ATOM   12352 O  O   . CYS E 1 108 ? 181.256 161.703 128.943 1.00 68.67  ? 108 CYS C O   1 
ATOM   12353 C  CB  . CYS E 1 108 ? 180.869 160.990 132.197 1.00 79.15  ? 108 CYS C CB  1 
ATOM   12354 S  SG  . CYS E 1 108 ? 181.644 160.237 133.648 1.00 104.17 ? 108 CYS C SG  1 
ATOM   12355 N  N   . VAL E 1 109 ? 180.257 163.290 130.267 1.00 66.68  ? 109 VAL C N   1 
ATOM   12356 C  CA  . VAL E 1 109 ? 179.420 163.808 129.155 1.00 67.64  ? 109 VAL C CA  1 
ATOM   12357 C  C   . VAL E 1 109 ? 180.321 164.379 128.054 1.00 66.47  ? 109 VAL C C   1 
ATOM   12358 O  O   . VAL E 1 109 ? 180.053 164.114 126.867 1.00 66.44  ? 109 VAL C O   1 
ATOM   12359 C  CB  . VAL E 1 109 ? 178.408 164.838 129.657 1.00 61.65  ? 109 VAL C CB  1 
ATOM   12360 C  CG1 . VAL E 1 109 ? 177.626 165.410 128.488 1.00 58.43  ? 109 VAL C CG1 1 
ATOM   12361 C  CG2 . VAL E 1 109 ? 177.489 164.211 130.684 1.00 57.82  ? 109 VAL C CG2 1 
ATOM   12362 N  N   . VAL E 1 110 ? 181.363 165.111 128.432 1.00 57.86  ? 110 VAL C N   1 
ATOM   12363 C  CA  . VAL E 1 110 ? 182.233 165.772 127.432 1.00 69.27  ? 110 VAL C CA  1 
ATOM   12364 C  C   . VAL E 1 110 ? 182.981 164.701 126.642 1.00 84.71  ? 110 VAL C C   1 
ATOM   12365 O  O   . VAL E 1 110 ? 183.053 164.833 125.392 1.00 86.44  ? 110 VAL C O   1 
ATOM   12366 C  CB  . VAL E 1 110 ? 183.166 166.788 128.087 1.00 68.12  ? 110 VAL C CB  1 
ATOM   12367 C  CG1 . VAL E 1 110 ? 184.267 167.175 127.130 1.00 69.04  ? 110 VAL C CG1 1 
ATOM   12368 C  CG2 . VAL E 1 110 ? 182.410 168.027 128.531 1.00 63.48  ? 110 VAL C CG2 1 
ATOM   12369 N  N   . ALA E 1 111 ? 183.496 163.672 127.316 1.00 89.91  ? 111 ALA C N   1 
ATOM   12370 C  CA  . ALA E 1 111 ? 184.208 162.559 126.637 1.00 90.28  ? 111 ALA C CA  1 
ATOM   12371 C  C   . ALA E 1 111 ? 183.253 161.841 125.688 1.00 98.03  ? 111 ALA C C   1 
ATOM   12372 O  O   . ALA E 1 111 ? 183.718 161.411 124.606 1.00 108.10 ? 111 ALA C O   1 
ATOM   12373 C  CB  . ALA E 1 111 ? 184.815 161.606 127.621 1.00 85.72  ? 111 ALA C CB  1 
ATOM   12374 N  N   . GLY E 1 112 ? 181.970 161.745 126.049 1.00 90.80  ? 112 GLY C N   1 
ATOM   12375 C  CA  . GLY E 1 112 ? 180.964 161.052 125.225 1.00 107.93 ? 112 GLY C CA  1 
ATOM   12376 C  C   . GLY E 1 112 ? 180.424 161.899 124.081 1.00 102.52 ? 112 GLY C C   1 
ATOM   12377 O  O   . GLY E 1 112 ? 179.811 161.324 123.155 1.00 95.25  ? 112 GLY C O   1 
ATOM   12378 N  N   . THR E 1 113 ? 180.528 163.224 124.165 1.00 98.30  ? 113 THR C N   1 
ATOM   12379 C  CA  . THR E 1 113 ? 179.710 164.117 123.303 1.00 105.81 ? 113 THR C CA  1 
ATOM   12380 C  C   . THR E 1 113 ? 180.550 165.096 122.487 1.00 106.67 ? 113 THR C C   1 
ATOM   12381 O  O   . THR E 1 113 ? 180.090 165.465 121.404 1.00 143.86 ? 113 THR C O   1 
ATOM   12382 C  CB  . THR E 1 113 ? 178.676 164.864 124.146 1.00 114.79 ? 113 THR C CB  1 
ATOM   12383 O  OG1 . THR E 1 113 ? 179.347 165.648 125.134 1.00 112.64 ? 113 THR C OG1 1 
ATOM   12384 C  CG2 . THR E 1 113 ? 177.696 163.915 124.798 1.00 123.39 ? 113 THR C CG2 1 
ATOM   12385 N  N   . VAL E 1 114 ? 181.699 165.539 122.980 1.00 96.14  ? 114 VAL C N   1 
ATOM   12386 C  CA  . VAL E 1 114 ? 182.527 166.541 122.261 1.00 88.84  ? 114 VAL C CA  1 
ATOM   12387 C  C   . VAL E 1 114 ? 183.631 165.784 121.528 1.00 75.93  ? 114 VAL C C   1 
ATOM   12388 O  O   . VAL E 1 114 ? 184.509 165.260 122.148 1.00 55.70  ? 114 VAL C O   1 
ATOM   12389 C  CB  . VAL E 1 114 ? 183.066 167.620 123.208 1.00 89.62  ? 114 VAL C CB  1 
ATOM   12390 C  CG1 . VAL E 1 114 ? 183.654 168.805 122.443 1.00 84.43  ? 114 VAL C CG1 1 
ATOM   12391 C  CG2 . VAL E 1 114 ? 181.983 168.074 124.163 1.00 80.62  ? 114 VAL C CG2 1 
ATOM   12392 N  N   . HIS E 1 115 ? 183.570 165.787 120.213 1.00 78.85  ? 115 HIS C N   1 
ATOM   12393 C  CA  . HIS E 1 115 ? 184.286 164.804 119.382 1.00 79.86  ? 115 HIS C CA  1 
ATOM   12394 C  C   . HIS E 1 115 ? 185.380 165.459 118.562 1.00 78.72  ? 115 HIS C C   1 
ATOM   12395 O  O   . HIS E 1 115 ? 185.364 166.699 118.352 1.00 85.73  ? 115 HIS C O   1 
ATOM   12396 C  CB  . HIS E 1 115 ? 183.308 164.033 118.503 1.00 97.81  ? 115 HIS C CB  1 
ATOM   12397 C  CG  . HIS E 1 115 ? 182.328 163.218 119.280 1.00 103.85 ? 115 HIS C CG  1 
ATOM   12398 N  ND1 . HIS E 1 115 ? 182.710 162.224 120.155 1.00 94.16  ? 115 HIS C ND1 1 
ATOM   12399 C  CD2 . HIS E 1 115 ? 180.979 163.251 119.324 1.00 114.77 ? 115 HIS C CD2 1 
ATOM   12400 C  CE1 . HIS E 1 115 ? 181.652 161.667 120.693 1.00 92.53  ? 115 HIS C CE1 1 
ATOM   12401 N  NE2 . HIS E 1 115 ? 180.570 162.283 120.208 1.00 102.18 ? 115 HIS C NE2 1 
ATOM   12402 N  N   . GLY E 1 116 ? 186.285 164.609 118.087 1.00 91.16  ? 116 GLY C N   1 
ATOM   12403 C  CA  . GLY E 1 116 ? 187.431 165.011 117.261 1.00 115.75 ? 116 GLY C CA  1 
ATOM   12404 C  C   . GLY E 1 116 ? 188.736 164.638 117.924 1.00 124.15 ? 116 GLY C C   1 
ATOM   12405 O  O   . GLY E 1 116 ? 189.011 165.105 119.049 1.00 132.11 ? 116 GLY C O   1 
ATOM   12406 N  N   . ARG E 1 117 ? 189.550 163.851 117.234 1.00 131.69 ? 117 ARG C N   1 
ATOM   12407 C  CA  . ARG E 1 117 ? 190.906 163.482 117.706 1.00 136.87 ? 117 ARG C CA  1 
ATOM   12408 C  C   . ARG E 1 117 ? 191.902 164.589 117.360 1.00 131.36 ? 117 ARG C C   1 
ATOM   12409 O  O   . ARG E 1 117 ? 193.025 164.530 117.887 1.00 137.70 ? 117 ARG C O   1 
ATOM   12410 C  CB  . ARG E 1 117 ? 191.346 162.151 117.101 1.00 160.44 ? 117 ARG C CB  1 
ATOM   12411 C  CG  . ARG E 1 117 ? 191.122 160.974 118.036 1.00 178.00 ? 117 ARG C CG  1 
ATOM   12412 C  CD  . ARG E 1 117 ? 191.311 159.633 117.351 1.00 203.22 ? 117 ARG C CD  1 
ATOM   12413 N  NE  . ARG E 1 117 ? 190.380 159.465 116.237 1.00 232.22 ? 117 ARG C NE  1 
ATOM   12414 C  CZ  . ARG E 1 117 ? 190.657 158.928 115.044 1.00 261.91 ? 117 ARG C CZ  1 
ATOM   12415 N  NH1 . ARG E 1 117 ? 191.868 158.475 114.749 1.00 271.24 ? 117 ARG C NH1 1 
ATOM   12416 N  NH2 . ARG E 1 117 ? 189.701 158.848 114.131 1.00 268.20 ? 117 ARG C NH2 1 
ATOM   12417 N  N   . ASP E 1 118 ? 191.543 165.520 116.482 1.00 131.91 ? 118 ASP C N   1 
ATOM   12418 C  CA  . ASP E 1 118 ? 192.444 166.621 116.062 1.00 133.00 ? 118 ASP C CA  1 
ATOM   12419 C  C   . ASP E 1 118 ? 192.689 167.568 117.239 1.00 114.51 ? 118 ASP C C   1 
ATOM   12420 O  O   . ASP E 1 118 ? 192.113 167.375 118.322 1.00 85.41  ? 118 ASP C O   1 
ATOM   12421 C  CB  . ASP E 1 118 ? 191.862 167.344 114.847 1.00 150.77 ? 118 ASP C CB  1 
ATOM   12422 C  CG  . ASP E 1 118 ? 190.448 167.835 115.079 1.00 155.70 ? 118 ASP C CG  1 
ATOM   12423 O  OD1 . ASP E 1 118 ? 189.834 167.389 116.073 1.00 161.85 ? 118 ASP C OD1 1 
ATOM   12424 O  OD2 . ASP E 1 118 ? 189.965 168.633 114.268 1.00 172.34 ? 118 ASP C OD2 1 
ATOM   12425 N  N   . ASP E 1 119 ? 193.523 168.574 117.013 1.00 122.85 ? 119 ASP C N   1 
ATOM   12426 C  CA  . ASP E 1 119 ? 193.893 169.552 118.065 1.00 127.87 ? 119 ASP C CA  1 
ATOM   12427 C  C   . ASP E 1 119 ? 192.673 170.365 118.482 1.00 113.82 ? 119 ASP C C   1 
ATOM   12428 O  O   . ASP E 1 119 ? 192.592 170.740 119.659 1.00 101.20 ? 119 ASP C O   1 
ATOM   12429 C  CB  . ASP E 1 119 ? 195.023 170.467 117.605 1.00 157.44 ? 119 ASP C CB  1 
ATOM   12430 C  CG  . ASP E 1 119 ? 196.400 169.886 117.872 1.00 176.39 ? 119 ASP C CG  1 
ATOM   12431 O  OD1 . ASP E 1 119 ? 196.522 169.086 118.818 1.00 161.03 ? 119 ASP C OD1 1 
ATOM   12432 O  OD2 . ASP E 1 119 ? 197.341 170.239 117.132 1.00 197.94 ? 119 ASP C OD2 1 
ATOM   12433 N  N   . ARG E 1 120 ? 191.742 170.625 117.567 1.00 108.69 ? 120 ARG C N   1 
ATOM   12434 C  CA  . ARG E 1 120 ? 190.587 171.500 117.879 1.00 105.65 ? 120 ARG C CA  1 
ATOM   12435 C  C   . ARG E 1 120 ? 189.630 170.777 118.831 1.00 100.41 ? 120 ARG C C   1 
ATOM   12436 O  O   . ARG E 1 120 ? 189.101 171.430 119.751 1.00 84.13  ? 120 ARG C O   1 
ATOM   12437 C  CB  . ARG E 1 120 ? 189.878 171.927 116.598 1.00 110.67 ? 120 ARG C CB  1 
ATOM   12438 C  CG  . ARG E 1 120 ? 188.821 172.992 116.840 1.00 113.80 ? 120 ARG C CG  1 
ATOM   12439 C  CD  . ARG E 1 120 ? 188.638 173.881 115.633 1.00 123.62 ? 120 ARG C CD  1 
ATOM   12440 N  NE  . ARG E 1 120 ? 187.615 174.892 115.866 1.00 126.71 ? 120 ARG C NE  1 
ATOM   12441 C  CZ  . ARG E 1 120 ? 187.773 176.036 116.535 1.00 130.66 ? 120 ARG C CZ  1 
ATOM   12442 N  NH1 . ARG E 1 120 ? 188.925 176.346 117.108 1.00 138.65 ? 120 ARG C NH1 1 
ATOM   12443 N  NH2 . ARG E 1 120 ? 186.743 176.862 116.649 1.00 136.16 ? 120 ARG C NH2 1 
ATOM   12444 N  N   . GLY E 1 121 ? 189.407 169.476 118.618 1.00 104.78 ? 121 GLY C N   1 
ATOM   12445 C  CA  . GLY E 1 121 ? 188.563 168.674 119.527 1.00 94.45  ? 121 GLY C CA  1 
ATOM   12446 C  C   . GLY E 1 121 ? 189.163 168.606 120.916 1.00 80.44  ? 121 GLY C C   1 
ATOM   12447 O  O   . GLY E 1 121 ? 188.423 168.763 121.906 1.00 67.92  ? 121 GLY C O   1 
ATOM   12448 N  N   . ARG E 1 122 ? 190.469 168.376 120.985 1.00 89.73  ? 122 ARG C N   1 
ATOM   12449 C  CA  . ARG E 1 122 ? 191.202 168.374 122.277 1.00 101.45 ? 122 ARG C CA  1 
ATOM   12450 C  C   . ARG E 1 122 ? 191.010 169.739 122.933 1.00 110.15 ? 122 ARG C C   1 
ATOM   12451 O  O   . ARG E 1 122 ? 190.753 169.793 124.141 1.00 98.81  ? 122 ARG C O   1 
ATOM   12452 C  CB  . ARG E 1 122 ? 192.688 168.103 122.063 1.00 97.40  ? 122 ARG C CB  1 
ATOM   12453 C  CG  . ARG E 1 122 ? 192.981 166.777 121.382 1.00 116.42 ? 122 ARG C CG  1 
ATOM   12454 C  CD  . ARG E 1 122 ? 194.418 166.343 121.607 1.00 126.00 ? 122 ARG C CD  1 
ATOM   12455 N  NE  . ARG E 1 122 ? 194.915 166.763 122.915 1.00 113.80 ? 122 ARG C NE  1 
ATOM   12456 C  CZ  . ARG E 1 122 ? 196.128 167.236 123.176 1.00 110.07 ? 122 ARG C CZ  1 
ATOM   12457 N  NH1 . ARG E 1 122 ? 197.027 167.390 122.214 1.00 106.71 ? 122 ARG C NH1 1 
ATOM   12458 N  NH2 . ARG E 1 122 ? 196.447 167.584 124.412 1.00 126.54 ? 122 ARG C NH2 1 
ATOM   12459 N  N   . LEU E 1 123 ? 191.153 170.810 122.159 1.00 101.30 ? 123 LEU C N   1 
ATOM   12460 C  CA  . LEU E 1 123 ? 191.026 172.184 122.701 1.00 92.47  ? 123 LEU C CA  1 
ATOM   12461 C  C   . LEU E 1 123 ? 189.624 172.364 123.273 1.00 85.90  ? 123 LEU C C   1 
ATOM   12462 O  O   . LEU E 1 123 ? 189.499 172.891 124.374 1.00 97.37  ? 123 LEU C O   1 
ATOM   12463 C  CB  . LEU E 1 123 ? 191.304 173.200 121.593 1.00 109.91 ? 123 LEU C CB  1 
ATOM   12464 C  CG  . LEU E 1 123 ? 192.714 173.773 121.588 1.00 112.64 ? 123 LEU C CG  1 
ATOM   12465 C  CD1 . LEU E 1 123 ? 192.972 174.541 120.295 1.00 127.79 ? 123 LEU C CD1 1 
ATOM   12466 C  CD2 . LEU E 1 123 ? 192.930 174.655 122.803 1.00 103.21 ? 123 LEU C CD2 1 
ATOM   12467 N  N   . TYR E 1 124 ? 188.591 171.970 122.538 1.00 75.38  ? 124 TYR C N   1 
ATOM   12468 C  CA  . TYR E 1 124 ? 187.189 172.134 123.003 1.00 73.61  ? 124 TYR C CA  1 
ATOM   12469 C  C   . TYR E 1 124 ? 186.978 171.377 124.321 1.00 72.74  ? 124 TYR C C   1 
ATOM   12470 O  O   . TYR E 1 124 ? 186.485 171.965 125.288 1.00 54.79  ? 124 TYR C O   1 
ATOM   12471 C  CB  . TYR E 1 124 ? 186.199 171.620 121.969 1.00 80.99  ? 124 TYR C CB  1 
ATOM   12472 C  CG  . TYR E 1 124 ? 185.698 172.676 121.031 1.00 80.92  ? 124 TYR C CG  1 
ATOM   12473 C  CD1 . TYR E 1 124 ? 184.806 173.635 121.465 1.00 69.66  ? 124 TYR C CD1 1 
ATOM   12474 C  CD2 . TYR E 1 124 ? 186.079 172.681 119.699 1.00 93.61  ? 124 TYR C CD2 1 
ATOM   12475 C  CE1 . TYR E 1 124 ? 184.273 174.561 120.585 1.00 70.53  ? 124 TYR C CE1 1 
ATOM   12476 C  CE2 . TYR E 1 124 ? 185.565 173.609 118.813 1.00 78.90  ? 124 TYR C CE2 1 
ATOM   12477 C  CZ  . TYR E 1 124 ? 184.655 174.547 119.257 1.00 74.29  ? 124 TYR C CZ  1 
ATOM   12478 O  OH  . TYR E 1 124 ? 184.154 175.454 118.376 1.00 88.59  ? 124 TYR C OH  1 
ATOM   12479 N  N   . ARG E 1 125 ? 187.358 170.106 124.369 1.00 69.16  ? 125 ARG C N   1 
ATOM   12480 C  CA  . ARG E 1 125 ? 187.108 169.281 125.568 1.00 72.73  ? 125 ARG C CA  1 
ATOM   12481 C  C   . ARG E 1 125 ? 187.894 169.855 126.749 1.00 85.67  ? 125 ARG C C   1 
ATOM   12482 O  O   . ARG E 1 125 ? 187.316 170.013 127.853 1.00 70.56  ? 125 ARG C O   1 
ATOM   12483 C  CB  . ARG E 1 125 ? 187.504 167.831 125.298 1.00 72.66  ? 125 ARG C CB  1 
ATOM   12484 C  CG  . ARG E 1 125 ? 186.586 167.107 124.332 1.00 79.64  ? 125 ARG C CG  1 
ATOM   12485 C  CD  . ARG E 1 125 ? 186.920 165.637 124.266 1.00 67.47  ? 125 ARG C CD  1 
ATOM   12486 N  NE  . ARG E 1 125 ? 188.197 165.414 123.622 1.00 55.68  ? 125 ARG C NE  1 
ATOM   12487 C  CZ  . ARG E 1 125 ? 188.400 165.292 122.315 1.00 56.75  ? 125 ARG C CZ  1 
ATOM   12488 N  NH1 . ARG E 1 125 ? 187.407 165.382 121.460 1.00 58.77  ? 125 ARG C NH1 1 
ATOM   12489 N  NH2 . ARG E 1 125 ? 189.622 165.083 121.852 1.00 60.23  ? 125 ARG C NH2 1 
ATOM   12490 N  N   . ARG E 1 126 ? 189.180 170.135 126.541 1.00 91.77  ? 126 ARG C N   1 
ATOM   12491 C  CA  . ARG E 1 126 ? 190.050 170.655 127.620 1.00 86.40  ? 126 ARG C CA  1 
ATOM   12492 C  C   . ARG E 1 126 ? 189.508 172.008 128.101 1.00 91.90  ? 126 ARG C C   1 
ATOM   12493 O  O   . ARG E 1 126 ? 189.492 172.244 129.316 1.00 84.11  ? 126 ARG C O   1 
ATOM   12494 C  CB  . ARG E 1 126 ? 191.481 170.779 127.112 1.00 93.63  ? 126 ARG C CB  1 
ATOM   12495 C  CG  . ARG E 1 126 ? 192.208 169.454 126.978 1.00 96.26  ? 126 ARG C CG  1 
ATOM   12496 C  CD  . ARG E 1 126 ? 193.690 169.690 126.704 1.00 110.52 ? 126 ARG C CD  1 
ATOM   12497 N  NE  . ARG E 1 126 ? 194.354 170.240 127.879 1.00 110.42 ? 126 ARG C NE  1 
ATOM   12498 C  CZ  . ARG E 1 126 ? 194.960 169.530 128.832 1.00 105.85 ? 126 ARG C CZ  1 
ATOM   12499 N  NH1 . ARG E 1 126 ? 195.046 168.207 128.759 1.00 97.40  ? 126 ARG C NH1 1 
ATOM   12500 N  NH2 . ARG E 1 126 ? 195.505 170.160 129.857 1.00 107.94 ? 126 ARG C NH2 1 
ATOM   12501 N  N   . THR E 1 127 ? 189.065 172.870 127.190 1.00 77.39  ? 127 THR C N   1 
ATOM   12502 C  CA  . THR E 1 127 ? 188.589 174.222 127.556 1.00 83.52  ? 127 THR C CA  1 
ATOM   12503 C  C   . THR E 1 127 ? 187.277 174.118 128.336 1.00 86.79  ? 127 THR C C   1 
ATOM   12504 O  O   . THR E 1 127 ? 187.123 174.914 129.301 1.00 74.83  ? 127 THR C O   1 
ATOM   12505 C  CB  . THR E 1 127 ? 188.451 175.131 126.338 1.00 73.30  ? 127 THR C CB  1 
ATOM   12506 O  OG1 . THR E 1 127 ? 189.709 175.120 125.663 1.00 89.96  ? 127 THR C OG1 1 
ATOM   12507 C  CG2 . THR E 1 127 ? 188.079 176.543 126.735 1.00 74.45  ? 127 THR C CG2 1 
ATOM   12508 N  N   . LEU E 1 128 ? 186.363 173.226 127.938 1.00 76.52  ? 128 LEU C N   1 
ATOM   12509 C  CA  . LEU E 1 128 ? 185.074 173.056 128.677 1.00 69.73  ? 128 LEU C CA  1 
ATOM   12510 C  C   . LEU E 1 128 ? 185.373 172.596 130.099 1.00 64.27  ? 128 LEU C C   1 
ATOM   12511 O  O   . LEU E 1 128 ? 184.856 173.190 131.044 1.00 71.30  ? 128 LEU C O   1 
ATOM   12512 C  CB  . LEU E 1 128 ? 184.153 172.067 127.969 1.00 65.51  ? 128 LEU C CB  1 
ATOM   12513 C  CG  . LEU E 1 128 ? 183.530 172.576 126.676 1.00 78.88  ? 128 LEU C CG  1 
ATOM   12514 C  CD1 . LEU E 1 128 ? 182.910 171.438 125.916 1.00 79.37  ? 128 LEU C CD1 1 
ATOM   12515 C  CD2 . LEU E 1 128 ? 182.476 173.646 126.939 1.00 102.19 ? 128 LEU C CD2 1 
ATOM   12516 N  N   . MET E 1 129 ? 186.228 171.600 130.249 1.00 75.13  ? 129 MET C N   1 
ATOM   12517 C  CA  . MET E 1 129 ? 186.553 171.090 131.602 1.00 76.12  ? 129 MET C CA  1 
ATOM   12518 C  C   . MET E 1 129 ? 187.300 172.166 132.375 1.00 82.83  ? 129 MET C C   1 
ATOM   12519 O  O   . MET E 1 129 ? 187.065 172.269 133.582 1.00 87.88  ? 129 MET C O   1 
ATOM   12520 C  CB  . MET E 1 129 ? 187.376 169.806 131.522 1.00 80.70  ? 129 MET C CB  1 
ATOM   12521 C  CG  . MET E 1 129 ? 186.589 168.620 130.989 1.00 84.70  ? 129 MET C CG  1 
ATOM   12522 S  SD  . MET E 1 129 ? 184.815 168.560 131.421 1.00 91.25  ? 129 MET C SD  1 
ATOM   12523 C  CE  . MET E 1 129 ? 184.903 168.322 133.184 1.00 69.86  ? 129 MET C CE  1 
ATOM   12524 N  N   . ARG E 1 130 ? 188.145 172.954 131.715 1.00 76.93  ? 130 ARG C N   1 
ATOM   12525 C  CA  . ARG E 1 130 ? 188.887 174.026 132.413 1.00 80.43  ? 130 ARG C CA  1 
ATOM   12526 C  C   . ARG E 1 130 ? 187.924 175.122 132.854 1.00 70.43  ? 130 ARG C C   1 
ATOM   12527 O  O   . ARG E 1 130 ? 188.161 175.691 133.910 1.00 80.46  ? 130 ARG C O   1 
ATOM   12528 C  CB  . ARG E 1 130 ? 190.014 174.579 131.546 1.00 78.44  ? 130 ARG C CB  1 
ATOM   12529 C  CG  . ARG E 1 130 ? 190.950 175.515 132.308 1.00 65.78  ? 130 ARG C CG  1 
ATOM   12530 C  CD  . ARG E 1 130 ? 192.131 175.895 131.466 1.00 71.39  ? 130 ARG C CD  1 
ATOM   12531 N  NE  . ARG E 1 130 ? 191.753 176.433 130.175 1.00 77.10  ? 130 ARG C NE  1 
ATOM   12532 C  CZ  . ARG E 1 130 ? 191.248 177.646 129.960 1.00 76.46  ? 130 ARG C CZ  1 
ATOM   12533 N  NH1 . ARG E 1 130 ? 191.044 178.487 130.964 1.00 59.95  ? 130 ARG C NH1 1 
ATOM   12534 N  NH2 . ARG E 1 130 ? 190.926 177.994 128.721 1.00 90.36  ? 130 ARG C NH2 1 
ATOM   12535 N  N   . TYR E 1 131 ? 186.916 175.462 132.065 1.00 72.99  ? 131 TYR C N   1 
ATOM   12536 C  CA  . TYR E 1 131 ? 185.902 176.470 132.487 1.00 66.18  ? 131 TYR C CA  1 
ATOM   12537 C  C   . TYR E 1 131 ? 185.203 175.961 133.739 1.00 68.47  ? 131 TYR C C   1 
ATOM   12538 O  O   . TYR E 1 131 ? 185.005 176.739 134.667 1.00 60.28  ? 131 TYR C O   1 
ATOM   12539 C  CB  . TYR E 1 131 ? 184.863 176.752 131.392 1.00 55.42  ? 131 TYR C CB  1 
ATOM   12540 C  CG  . TYR E 1 131 ? 185.385 177.598 130.277 1.00 57.99  ? 131 TYR C CG  1 
ATOM   12541 C  CD1 . TYR E 1 131 ? 186.436 178.474 130.502 1.00 56.21  ? 131 TYR C CD1 1 
ATOM   12542 C  CD2 . TYR E 1 131 ? 184.807 177.559 129.017 1.00 59.42  ? 131 TYR C CD2 1 
ATOM   12543 C  CE1 . TYR E 1 131 ? 186.939 179.258 129.479 1.00 58.82  ? 131 TYR C CE1 1 
ATOM   12544 C  CE2 . TYR E 1 131 ? 185.291 178.359 127.996 1.00 61.65  ? 131 TYR C CE2 1 
ATOM   12545 C  CZ  . TYR E 1 131 ? 186.367 179.202 128.223 1.00 61.05  ? 131 TYR C CZ  1 
ATOM   12546 O  OH  . TYR E 1 131 ? 186.858 179.978 127.218 1.00 71.66  ? 131 TYR C OH  1 
ATOM   12547 N  N   . ALA E 1 132 ? 184.826 174.689 133.768 1.00 78.67  ? 132 ALA C N   1 
ATOM   12548 C  CA  . ALA E 1 132 ? 184.184 174.108 134.960 1.00 94.83  ? 132 ALA C CA  1 
ATOM   12549 C  C   . ALA E 1 132 ? 185.138 174.228 136.155 1.00 98.34  ? 132 ALA C C   1 
ATOM   12550 O  O   . ALA E 1 132 ? 184.726 174.725 137.210 1.00 84.50  ? 132 ALA C O   1 
ATOM   12551 C  CB  . ALA E 1 132 ? 183.782 172.686 134.697 1.00 103.53 ? 132 ALA C CB  1 
ATOM   12552 N  N   . GLY E 1 133 ? 186.389 173.811 135.985 1.00 101.77 ? 133 GLY C N   1 
ATOM   12553 C  CA  . GLY E 1 133 ? 187.417 173.906 137.039 1.00 101.13 ? 133 GLY C CA  1 
ATOM   12554 C  C   . GLY E 1 133 ? 187.616 175.338 137.490 1.00 84.72  ? 133 GLY C C   1 
ATOM   12555 O  O   . GLY E 1 133 ? 187.792 175.554 138.691 1.00 87.49  ? 133 GLY C O   1 
ATOM   12556 N  N   . LEU E 1 134 ? 187.587 176.292 136.568 1.00 74.23  ? 134 LEU C N   1 
ATOM   12557 C  CA  . LEU E 1 134 ? 187.824 177.729 136.881 1.00 64.13  ? 134 LEU C CA  1 
ATOM   12558 C  C   . LEU E 1 134 ? 186.662 178.249 137.698 1.00 64.31  ? 134 LEU C C   1 
ATOM   12559 O  O   . LEU E 1 134 ? 186.908 178.988 138.643 1.00 69.48  ? 134 LEU C O   1 
ATOM   12560 C  CB  . LEU E 1 134 ? 187.973 178.530 135.593 1.00 59.22  ? 134 LEU C CB  1 
ATOM   12561 C  CG  . LEU E 1 134 ? 188.152 180.027 135.767 1.00 59.09  ? 134 LEU C CG  1 
ATOM   12562 C  CD1 . LEU E 1 134 ? 189.308 180.336 136.696 1.00 65.39  ? 134 LEU C CD1 1 
ATOM   12563 C  CD2 . LEU E 1 134 ? 188.379 180.669 134.404 1.00 73.94  ? 134 LEU C CD2 1 
ATOM   12564 N  N   . SER E 1 135 ? 185.436 177.877 137.364 1.00 63.82  ? 135 SER C N   1 
ATOM   12565 C  CA  . SER E 1 135 ? 184.257 178.284 138.172 1.00 67.40  ? 135 SER C CA  1 
ATOM   12566 C  C   . SER E 1 135 ? 184.402 177.732 139.589 1.00 60.14  ? 135 SER C C   1 
ATOM   12567 O  O   . SER E 1 135 ? 184.183 178.482 140.552 1.00 55.10  ? 135 SER C O   1 
ATOM   12568 C  CB  . SER E 1 135 ? 182.986 177.850 137.543 1.00 76.75  ? 135 SER C CB  1 
ATOM   12569 O  OG  . SER E 1 135 ? 182.453 178.887 136.733 1.00 76.61  ? 135 SER C OG  1 
ATOM   12570 N  N   . ALA E 1 136 ? 184.815 176.478 139.701 1.00 68.57  ? 136 ALA C N   1 
ATOM   12571 C  CA  . ALA E 1 136 ? 185.039 175.839 141.013 1.00 67.90  ? 136 ALA C CA  1 
ATOM   12572 C  C   . ALA E 1 136 ? 186.115 176.613 141.767 1.00 71.13  ? 136 ALA C C   1 
ATOM   12573 O  O   . ALA E 1 136 ? 185.902 176.907 142.938 1.00 65.80  ? 136 ALA C O   1 
ATOM   12574 C  CB  . ALA E 1 136 ? 185.394 174.385 140.844 1.00 68.52  ? 136 ALA C CB  1 
ATOM   12575 N  N   . VAL E 1 137 ? 187.222 176.952 141.116 1.00 61.82  ? 137 VAL C N   1 
ATOM   12576 C  CA  . VAL E 1 137 ? 188.340 177.663 141.789 1.00 66.75  ? 137 VAL C CA  1 
ATOM   12577 C  C   . VAL E 1 137 ? 187.866 179.048 142.231 1.00 80.94  ? 137 VAL C C   1 
ATOM   12578 O  O   . VAL E 1 137 ? 188.208 179.464 143.357 1.00 81.75  ? 137 VAL C O   1 
ATOM   12579 C  CB  . VAL E 1 137 ? 189.565 177.760 140.882 1.00 60.45  ? 137 VAL C CB  1 
ATOM   12580 C  CG1 . VAL E 1 137 ? 190.515 178.845 141.334 1.00 55.41  ? 137 VAL C CG1 1 
ATOM   12581 C  CG2 . VAL E 1 137 ? 190.271 176.422 140.828 1.00 73.55  ? 137 VAL C CG2 1 
ATOM   12582 N  N   . LEU E 1 138 ? 187.114 179.757 141.399 1.00 67.30  ? 138 LEU C N   1 
ATOM   12583 C  CA  . LEU E 1 138 ? 186.703 181.147 141.738 1.00 56.61  ? 138 LEU C CA  1 
ATOM   12584 C  C   . LEU E 1 138 ? 185.828 181.079 142.974 1.00 67.59  ? 138 LEU C C   1 
ATOM   12585 O  O   . LEU E 1 138 ? 186.080 181.836 143.926 1.00 89.25  ? 138 LEU C O   1 
ATOM   12586 C  CB  . LEU E 1 138 ? 185.947 181.781 140.579 1.00 56.10  ? 138 LEU C CB  1 
ATOM   12587 C  CG  . LEU E 1 138 ? 186.818 182.079 139.365 1.00 69.63  ? 138 LEU C CG  1 
ATOM   12588 C  CD1 . LEU E 1 138 ? 185.990 182.653 138.235 1.00 62.55  ? 138 LEU C CD1 1 
ATOM   12589 C  CD2 . LEU E 1 138 ? 187.998 182.964 139.747 1.00 75.45  ? 138 LEU C CD2 1 
ATOM   12590 N  N   . ILE E 1 139 ? 184.852 180.183 143.003 1.00 68.25  ? 139 ILE C N   1 
ATOM   12591 C  CA  . ILE E 1 139 ? 183.942 180.133 144.175 1.00 61.70  ? 139 ILE C CA  1 
ATOM   12592 C  C   . ILE E 1 139 ? 184.720 179.620 145.373 1.00 69.46  ? 139 ILE C C   1 
ATOM   12593 O  O   . ILE E 1 139 ? 184.473 180.103 146.481 1.00 70.07  ? 139 ILE C O   1 
ATOM   12594 C  CB  . ILE E 1 139 ? 182.678 179.310 143.905 1.00 64.36  ? 139 ILE C CB  1 
ATOM   12595 C  CG1 . ILE E 1 139 ? 181.689 179.529 145.034 1.00 59.77  ? 139 ILE C CG1 1 
ATOM   12596 C  CG2 . ILE E 1 139 ? 182.955 177.828 143.680 1.00 63.43  ? 139 ILE C CG2 1 
ATOM   12597 C  CD1 . ILE E 1 139 ? 181.360 180.978 145.268 1.00 66.35  ? 139 ILE C CD1 1 
ATOM   12598 N  N   . LEU E 1 140 ? 185.639 178.682 145.182 1.00 73.85  ? 140 LEU C N   1 
ATOM   12599 C  CA  . LEU E 1 140 ? 186.360 178.095 146.339 1.00 71.80  ? 140 LEU C CA  1 
ATOM   12600 C  C   . LEU E 1 140 ? 187.280 179.139 146.959 1.00 73.16  ? 140 LEU C C   1 
ATOM   12601 O  O   . LEU E 1 140 ? 187.292 179.223 148.187 1.00 81.76  ? 140 LEU C O   1 
ATOM   12602 C  CB  . LEU E 1 140 ? 187.105 176.847 145.896 1.00 70.37  ? 140 LEU C CB  1 
ATOM   12603 C  CG  . LEU E 1 140 ? 186.221 175.599 145.812 1.00 61.53  ? 140 LEU C CG  1 
ATOM   12604 C  CD1 . LEU E 1 140 ? 187.033 174.407 145.296 1.00 64.23  ? 140 LEU C CD1 1 
ATOM   12605 C  CD2 . LEU E 1 140 ? 185.589 175.305 147.166 1.00 66.45  ? 140 LEU C CD2 1 
ATOM   12606 N  N   . ARG E 1 141 ? 187.989 179.930 146.166 1.00 63.68  ? 141 ARG C N   1 
ATOM   12607 C  CA  . ARG E 1 141 ? 188.814 181.024 146.734 1.00 64.11  ? 141 ARG C CA  1 
ATOM   12608 C  C   . ARG E 1 141 ? 187.905 182.092 147.328 1.00 67.69  ? 141 ARG C C   1 
ATOM   12609 O  O   . ARG E 1 141 ? 188.360 182.771 148.256 1.00 81.56  ? 141 ARG C O   1 
ATOM   12610 C  CB  . ARG E 1 141 ? 189.754 181.634 145.698 1.00 67.21  ? 141 ARG C CB  1 
ATOM   12611 C  CG  . ARG E 1 141 ? 189.082 182.477 144.626 1.00 70.25  ? 141 ARG C CG  1 
ATOM   12612 C  CD  . ARG E 1 141 ? 190.103 182.875 143.581 1.00 72.59  ? 141 ARG C CD  1 
ATOM   12613 N  NE  . ARG E 1 141 ? 190.981 183.893 144.137 1.00 72.28  ? 141 ARG C NE  1 
ATOM   12614 C  CZ  . ARG E 1 141 ? 190.795 185.207 144.049 1.00 70.44  ? 141 ARG C CZ  1 
ATOM   12615 N  NH1 . ARG E 1 141 ? 189.746 185.709 143.427 1.00 67.89  ? 141 ARG C NH1 1 
ATOM   12616 N  NH2 . ARG E 1 141 ? 191.656 186.025 144.617 1.00 77.36  ? 141 ARG C NH2 1 
ATOM   12617 N  N   . SER E 1 142 ? 186.666 182.229 146.852 1.00 60.79  ? 142 SER C N   1 
ATOM   12618 C  CA  . SER E 1 142 ? 185.669 183.101 147.522 1.00 68.44  ? 142 SER C CA  1 
ATOM   12619 C  C   . SER E 1 142 ? 185.326 182.563 148.914 1.00 64.62  ? 142 SER C C   1 
ATOM   12620 O  O   . SER E 1 142 ? 185.224 183.362 149.851 1.00 64.79  ? 142 SER C O   1 
ATOM   12621 C  CB  . SER E 1 142 ? 184.445 183.294 146.702 1.00 79.66  ? 142 SER C CB  1 
ATOM   12622 O  OG  . SER E 1 142 ? 184.729 183.975 145.480 1.00 91.85  ? 142 SER C OG  1 
ATOM   12623 N  N   . VAL E 1 143 ? 185.165 181.255 149.064 1.00 67.93  ? 143 VAL C N   1 
ATOM   12624 C  CA  . VAL E 1 143 ? 184.550 180.688 150.299 1.00 73.03  ? 143 VAL C CA  1 
ATOM   12625 C  C   . VAL E 1 143 ? 185.571 179.984 151.186 1.00 70.96  ? 143 VAL C C   1 
ATOM   12626 O  O   . VAL E 1 143 ? 185.244 179.772 152.365 1.00 72.80  ? 143 VAL C O   1 
ATOM   12627 C  CB  . VAL E 1 143 ? 183.388 179.752 149.957 1.00 76.62  ? 143 VAL C CB  1 
ATOM   12628 C  CG1 . VAL E 1 143 ? 182.421 180.436 149.017 1.00 90.91  ? 143 VAL C CG1 1 
ATOM   12629 C  CG2 . VAL E 1 143 ? 183.876 178.452 149.353 1.00 87.99  ? 143 VAL C CG2 1 
ATOM   12630 N  N   . SER E 1 144 ? 186.729 179.604 150.662 1.00 73.69  ? 144 SER C N   1 
ATOM   12631 C  CA  . SER E 1 144 ? 187.712 178.789 151.412 1.00 85.63  ? 144 SER C CA  1 
ATOM   12632 C  C   . SER E 1 144 ? 188.972 179.610 151.677 1.00 95.59  ? 144 SER C C   1 
ATOM   12633 O  O   . SER E 1 144 ? 189.588 180.085 150.705 1.00 105.63 ? 144 SER C O   1 
ATOM   12634 C  CB  . SER E 1 144 ? 188.018 177.512 150.691 1.00 80.18  ? 144 SER C CB  1 
ATOM   12635 O  OG  . SER E 1 144 ? 189.014 176.780 151.380 1.00 88.73  ? 144 SER C OG  1 
ATOM   12636 N  N   . THR E 1 145 ? 189.366 179.711 152.939 1.00 80.35  ? 145 THR C N   1 
ATOM   12637 C  CA  . THR E 1 145 ? 190.581 180.454 153.328 1.00 84.29  ? 145 THR C CA  1 
ATOM   12638 C  C   . THR E 1 145 ? 191.815 179.756 152.756 1.00 93.14  ? 145 THR C C   1 
ATOM   12639 O  O   . THR E 1 145 ? 192.764 180.475 152.385 1.00 110.06 ? 145 THR C O   1 
ATOM   12640 C  CB  . THR E 1 145 ? 190.680 180.620 154.844 1.00 83.10  ? 145 THR C CB  1 
ATOM   12641 O  OG1 . THR E 1 145 ? 190.914 179.347 155.433 1.00 67.79  ? 145 THR C OG1 1 
ATOM   12642 C  CG2 . THR E 1 145 ? 189.432 181.234 155.426 1.00 92.31  ? 145 THR C CG2 1 
ATOM   12643 N  N   . ALA E 1 146 ? 191.844 178.426 152.717 1.00 92.46  ? 146 ALA C N   1 
ATOM   12644 C  CA  . ALA E 1 146 ? 193.001 177.677 152.185 1.00 88.42  ? 146 ALA C CA  1 
ATOM   12645 C  C   . ALA E 1 146 ? 193.147 177.972 150.692 1.00 76.11  ? 146 ALA C C   1 
ATOM   12646 O  O   . ALA E 1 146 ? 194.278 178.281 150.243 1.00 106.30 ? 146 ALA C O   1 
ATOM   12647 C  CB  . ALA E 1 146 ? 192.845 176.212 152.436 1.00 99.93  ? 146 ALA C CB  1 
ATOM   12648 N  N   . VAL E 1 147 ? 192.065 177.926 149.946 1.00 57.69  ? 147 VAL C N   1 
ATOM   12649 C  CA  . VAL E 1 147 ? 192.139 178.183 148.483 1.00 67.76  ? 147 VAL C CA  1 
ATOM   12650 C  C   . VAL E 1 147 ? 192.486 179.657 148.259 1.00 79.27  ? 147 VAL C C   1 
ATOM   12651 O  O   . VAL E 1 147 ? 193.225 179.954 147.312 1.00 72.43  ? 147 VAL C O   1 
ATOM   12652 C  CB  . VAL E 1 147 ? 190.828 177.810 147.785 1.00 61.12  ? 147 VAL C CB  1 
ATOM   12653 C  CG1 . VAL E 1 147 ? 190.922 178.019 146.293 1.00 49.66  ? 147 VAL C CG1 1 
ATOM   12654 C  CG2 . VAL E 1 147 ? 190.436 176.389 148.122 1.00 59.53  ? 147 VAL C CG2 1 
ATOM   12655 N  N   . PHE E 1 148 ? 192.000 180.558 149.107 1.00 82.78  ? 148 PHE C N   1 
ATOM   12656 C  CA  . PHE E 1 148 ? 192.362 181.990 148.984 1.00 89.08  ? 148 PHE C CA  1 
ATOM   12657 C  C   . PHE E 1 148 ? 193.862 182.188 149.203 1.00 84.17  ? 148 PHE C C   1 
ATOM   12658 O  O   . PHE E 1 148 ? 194.482 182.952 148.453 1.00 102.43 ? 148 PHE C O   1 
ATOM   12659 C  CB  . PHE E 1 148 ? 191.574 182.867 149.950 1.00 93.46  ? 148 PHE C CB  1 
ATOM   12660 C  CG  . PHE E 1 148 ? 191.880 184.326 149.770 1.00 95.29  ? 148 PHE C CG  1 
ATOM   12661 C  CD1 . PHE E 1 148 ? 191.340 185.034 148.709 1.00 94.39  ? 148 PHE C CD1 1 
ATOM   12662 C  CD2 . PHE E 1 148 ? 192.753 184.971 150.626 1.00 115.38 ? 148 PHE C CD2 1 
ATOM   12663 C  CE1 . PHE E 1 148 ? 191.629 186.376 148.537 1.00 103.11 ? 148 PHE C CE1 1 
ATOM   12664 C  CE2 . PHE E 1 148 ? 193.043 186.315 150.453 1.00 120.16 ? 148 PHE C CE2 1 
ATOM   12665 C  CZ  . PHE E 1 148 ? 192.475 187.014 149.414 1.00 114.37 ? 148 PHE C CZ  1 
ATOM   12666 N  N   . LYS E 1 149 ? 194.427 181.520 150.199 1.00 75.96  ? 149 LYS C N   1 
ATOM   12667 C  CA  . LYS E 1 149 ? 195.878 181.606 150.484 1.00 80.31  ? 149 LYS C CA  1 
ATOM   12668 C  C   . LYS E 1 149 ? 196.633 181.072 149.279 1.00 70.41  ? 149 LYS C C   1 
ATOM   12669 O  O   . LYS E 1 149 ? 197.722 181.613 149.009 1.00 91.81  ? 149 LYS C O   1 
ATOM   12670 C  CB  . LYS E 1 149 ? 196.269 180.865 151.766 1.00 82.01  ? 149 LYS C CB  1 
ATOM   12671 C  CG  . LYS E 1 149 ? 195.762 181.532 153.034 1.00 88.91  ? 149 LYS C CG  1 
ATOM   12672 C  CD  . LYS E 1 149 ? 196.257 180.879 154.288 1.00 112.62 ? 149 LYS C CD  1 
ATOM   12673 C  CE  . LYS E 1 149 ? 195.786 181.583 155.546 1.00 130.60 ? 149 LYS C CE  1 
ATOM   12674 N  NZ  . LYS E 1 149 ? 194.324 181.418 155.751 1.00 139.47 ? 149 LYS C NZ  1 
ATOM   12675 N  N   . ARG E 1 150 ? 196.084 180.081 148.588 1.00 61.61  ? 150 ARG C N   1 
ATOM   12676 C  CA  . ARG E 1 150 ? 196.744 179.529 147.386 1.00 78.90  ? 150 ARG C CA  1 
ATOM   12677 C  C   . ARG E 1 150 ? 196.548 180.492 146.212 1.00 80.12  ? 150 ARG C C   1 
ATOM   12678 O  O   . ARG E 1 150 ? 197.463 180.602 145.383 1.00 83.93  ? 150 ARG C O   1 
ATOM   12679 C  CB  . ARG E 1 150 ? 196.230 178.129 147.063 1.00 81.39  ? 150 ARG C CB  1 
ATOM   12680 C  CG  . ARG E 1 150 ? 196.957 177.477 145.902 1.00 84.57  ? 150 ARG C CG  1 
ATOM   12681 C  CD  . ARG E 1 150 ? 196.314 176.154 145.602 1.00 85.57  ? 150 ARG C CD  1 
ATOM   12682 N  NE  . ARG E 1 150 ? 197.004 175.422 144.559 1.00 96.77  ? 150 ARG C NE  1 
ATOM   12683 C  CZ  . ARG E 1 150 ? 196.566 174.284 144.049 1.00 105.50 ? 150 ARG C CZ  1 
ATOM   12684 N  NH1 . ARG E 1 150 ? 195.458 173.745 144.521 1.00 97.21  ? 150 ARG C NH1 1 
ATOM   12685 N  NH2 . ARG E 1 150 ? 197.240 173.679 143.085 1.00 126.28 ? 150 ARG C NH2 1 
ATOM   12686 N  N   . PHE E 1 151 ? 195.388 181.135 146.116 1.00 81.26  ? 151 PHE C N   1 
ATOM   12687 C  CA  . PHE E 1 151 ? 195.083 182.066 145.007 1.00 87.54  ? 151 PHE C CA  1 
ATOM   12688 C  C   . PHE E 1 151 ? 194.643 183.392 145.592 1.00 96.50  ? 151 PHE C C   1 
ATOM   12689 O  O   . PHE E 1 151 ? 193.466 183.748 145.526 1.00 115.83 ? 151 PHE C O   1 
ATOM   12690 C  CB  . PHE E 1 151 ? 194.008 181.501 144.092 1.00 91.74  ? 151 PHE C CB  1 
ATOM   12691 C  CG  . PHE E 1 151 ? 194.299 180.121 143.581 1.00 91.14  ? 151 PHE C CG  1 
ATOM   12692 C  CD1 . PHE E 1 151 ? 195.199 179.912 142.559 1.00 94.60  ? 151 PHE C CD1 1 
ATOM   12693 C  CD2 . PHE E 1 151 ? 193.626 179.038 144.101 1.00 88.56  ? 151 PHE C CD2 1 
ATOM   12694 C  CE1 . PHE E 1 151 ? 195.431 178.641 142.077 1.00 110.99 ? 151 PHE C CE1 1 
ATOM   12695 C  CE2 . PHE E 1 151 ? 193.857 177.770 143.612 1.00 97.36  ? 151 PHE C CE2 1 
ATOM   12696 C  CZ  . PHE E 1 151 ? 194.747 177.577 142.593 1.00 104.48 ? 151 PHE C CZ  1 
ATOM   12697 N  N   . PRO E 1 152 ? 195.575 184.180 146.168 1.00 95.59  ? 152 PRO C N   1 
ATOM   12698 C  CA  . PRO E 1 152 ? 195.190 185.470 146.742 1.00 89.60  ? 152 PRO C CA  1 
ATOM   12699 C  C   . PRO E 1 152 ? 194.857 186.534 145.685 1.00 81.95  ? 152 PRO C C   1 
ATOM   12700 O  O   . PRO E 1 152 ? 194.235 187.516 146.033 1.00 85.25  ? 152 PRO C O   1 
ATOM   12701 C  CB  . PRO E 1 152 ? 196.405 185.851 147.585 1.00 101.31 ? 152 PRO C CB  1 
ATOM   12702 C  CG  . PRO E 1 152 ? 197.570 185.163 146.884 1.00 108.70 ? 152 PRO C CG  1 
ATOM   12703 C  CD  . PRO E 1 152 ? 197.014 183.893 146.279 1.00 94.42  ? 152 PRO C CD  1 
ATOM   12704 N  N   . THR E 1 153 ? 195.267 186.327 144.438 1.00 77.74  ? 153 THR C N   1 
ATOM   12705 C  CA  . THR E 1 153 ? 194.918 187.224 143.317 1.00 88.76  ? 153 THR C CA  1 
ATOM   12706 C  C   . THR E 1 153 ? 194.469 186.399 142.119 1.00 78.63  ? 153 THR C C   1 
ATOM   12707 O  O   . THR E 1 153 ? 194.775 185.202 142.051 1.00 85.59  ? 153 THR C O   1 
ATOM   12708 C  CB  . THR E 1 153 ? 196.093 188.142 142.966 1.00 108.91 ? 153 THR C CB  1 
ATOM   12709 O  OG1 . THR E 1 153 ? 197.268 187.362 142.761 1.00 117.67 ? 153 THR C OG1 1 
ATOM   12710 C  CG2 . THR E 1 153 ? 196.392 189.142 144.057 1.00 122.22 ? 153 THR C CG2 1 
ATOM   12711 N  N   . ILE E 1 154 ? 193.817 187.048 141.171 1.00 79.76  ? 154 ILE C N   1 
ATOM   12712 C  CA  . ILE E 1 154 ? 193.484 186.409 139.873 1.00 83.95  ? 154 ILE C CA  1 
ATOM   12713 C  C   . ILE E 1 154 ? 194.775 186.121 139.112 1.00 81.61  ? 154 ILE C C   1 
ATOM   12714 O  O   . ILE E 1 154 ? 194.776 185.160 138.329 1.00 75.23  ? 154 ILE C O   1 
ATOM   12715 C  CB  . ILE E 1 154 ? 192.495 187.281 139.081 1.00 89.19  ? 154 ILE C CB  1 
ATOM   12716 C  CG1 . ILE E 1 154 ? 191.149 187.298 139.793 1.00 95.43  ? 154 ILE C CG1 1 
ATOM   12717 C  CG2 . ILE E 1 154 ? 192.342 186.787 137.651 1.00 85.06  ? 154 ILE C CG2 1 
ATOM   12718 C  CD1 . ILE E 1 154 ? 190.459 185.958 139.732 1.00 89.37  ? 154 ILE C CD1 1 
ATOM   12719 N  N   . ASP E 1 155 ? 195.827 186.904 139.334 1.00 89.22  ? 155 ASP C N   1 
ATOM   12720 C  CA  . ASP E 1 155 ? 197.156 186.634 138.734 1.00 108.79 ? 155 ASP C CA  1 
ATOM   12721 C  C   . ASP E 1 155 ? 197.618 185.222 139.102 1.00 111.09 ? 155 ASP C C   1 
ATOM   12722 O  O   . ASP E 1 155 ? 198.167 184.519 138.219 1.00 126.80 ? 155 ASP C O   1 
ATOM   12723 C  CB  . ASP E 1 155 ? 198.174 187.671 139.178 1.00 129.25 ? 155 ASP C CB  1 
ATOM   12724 C  CG  . ASP E 1 155 ? 197.868 189.067 138.663 1.00 156.03 ? 155 ASP C CG  1 
ATOM   12725 O  OD1 . ASP E 1 155 ? 197.524 189.176 137.482 1.00 192.79 ? 155 ASP C OD1 1 
ATOM   12726 O  OD2 . ASP E 1 155 ? 198.011 190.044 139.447 1.00 166.62 ? 155 ASP C OD2 1 
ATOM   12727 N  N   . HIS E 1 156 ? 197.400 184.813 140.346 1.00 96.06  ? 156 HIS C N   1 
ATOM   12728 C  CA  . HIS E 1 156 ? 197.759 183.448 140.796 1.00 101.93 ? 156 HIS C CA  1 
ATOM   12729 C  C   . HIS E 1 156 ? 196.950 182.404 140.029 1.00 95.84  ? 156 HIS C C   1 
ATOM   12730 O  O   . HIS E 1 156 ? 197.520 181.365 139.647 1.00 115.28 ? 156 HIS C O   1 
ATOM   12731 C  CB  . HIS E 1 156 ? 197.559 183.303 142.296 1.00 108.00 ? 156 HIS C CB  1 
ATOM   12732 C  CG  . HIS E 1 156 ? 198.626 183.959 143.102 1.00 123.92 ? 156 HIS C CG  1 
ATOM   12733 N  ND1 . HIS E 1 156 ? 198.631 185.311 143.361 1.00 134.44 ? 156 HIS C ND1 1 
ATOM   12734 C  CD2 . HIS E 1 156 ? 199.709 183.449 143.724 1.00 142.36 ? 156 HIS C CD2 1 
ATOM   12735 C  CE1 . HIS E 1 156 ? 199.679 185.614 144.098 1.00 140.80 ? 156 HIS C CE1 1 
ATOM   12736 N  NE2 . HIS E 1 156 ? 200.355 184.488 144.339 1.00 147.99 ? 156 HIS C NE2 1 
ATOM   12737 N  N   . VAL E 1 157 ? 195.674 182.662 139.812 1.00 75.37  ? 157 VAL C N   1 
ATOM   12738 C  CA  . VAL E 1 157 ? 194.801 181.711 139.081 1.00 65.15  ? 157 VAL C CA  1 
ATOM   12739 C  C   . VAL E 1 157 ? 195.300 181.623 137.647 1.00 72.86  ? 157 VAL C C   1 
ATOM   12740 O  O   . VAL E 1 157 ? 195.286 180.513 137.096 1.00 105.91 ? 157 VAL C O   1 
ATOM   12741 C  CB  . VAL E 1 157 ? 193.334 182.148 139.145 1.00 62.88  ? 157 VAL C CB  1 
ATOM   12742 C  CG1 . VAL E 1 157 ? 192.452 181.274 138.289 1.00 49.39  ? 157 VAL C CG1 1 
ATOM   12743 C  CG2 . VAL E 1 157 ? 192.834 182.214 140.578 1.00 63.10  ? 157 VAL C CG2 1 
ATOM   12744 N  N   . VAL E 1 158 ? 195.726 182.726 137.054 1.00 77.05  ? 158 VAL C N   1 
ATOM   12745 C  CA  . VAL E 1 158 ? 196.202 182.707 135.650 1.00 87.08  ? 158 VAL C CA  1 
ATOM   12746 C  C   . VAL E 1 158 ? 197.497 181.905 135.601 1.00 103.48 ? 158 VAL C C   1 
ATOM   12747 O  O   . VAL E 1 158 ? 197.645 181.055 134.677 1.00 105.10 ? 158 VAL C O   1 
ATOM   12748 C  CB  . VAL E 1 158 ? 196.358 184.119 135.079 1.00 88.11  ? 158 VAL C CB  1 
ATOM   12749 C  CG1 . VAL E 1 158 ? 197.001 184.078 133.707 1.00 105.89 ? 158 VAL C CG1 1 
ATOM   12750 C  CG2 . VAL E 1 158 ? 195.009 184.820 135.006 1.00 101.34 ? 158 VAL C CG2 1 
ATOM   12751 N  N   . GLU E 1 159 ? 198.390 182.146 136.556 1.00 118.10 ? 159 GLU C N   1 
ATOM   12752 C  CA  . GLU E 1 159 ? 199.696 181.437 136.601 1.00 131.34 ? 159 GLU C CA  1 
ATOM   12753 C  C   . GLU E 1 159 ? 199.510 179.940 136.862 1.00 120.32 ? 159 GLU C C   1 
ATOM   12754 O  O   . GLU E 1 159 ? 200.394 179.175 136.443 1.00 126.55 ? 159 GLU C O   1 
ATOM   12755 C  CB  . GLU E 1 159 ? 200.633 182.061 137.630 1.00 158.12 ? 159 GLU C CB  1 
ATOM   12756 C  CG  . GLU E 1 159 ? 201.727 182.885 136.987 1.00 186.31 ? 159 GLU C CG  1 
ATOM   12757 C  CD  . GLU E 1 159 ? 201.233 184.088 136.196 1.00 217.04 ? 159 GLU C CD  1 
ATOM   12758 O  OE1 . GLU E 1 159 ? 201.408 184.102 134.958 1.00 232.68 ? 159 GLU C OE1 1 
ATOM   12759 O  OE2 . GLU E 1 159 ? 200.658 185.008 136.818 1.00 227.22 ? 159 GLU C OE2 1 
ATOM   12760 N  N   . ALA E 1 160 ? 198.413 179.526 137.495 1.00 108.21 ? 160 ALA C N   1 
ATOM   12761 C  CA  . ALA E 1 160 ? 198.140 178.094 137.773 1.00 104.09 ? 160 ALA C CA  1 
ATOM   12762 C  C   . ALA E 1 160 ? 197.569 177.394 136.540 1.00 92.96  ? 160 ALA C C   1 
ATOM   12763 O  O   . ALA E 1 160 ? 197.368 176.178 136.620 1.00 98.89  ? 160 ALA C O   1 
ATOM   12764 C  CB  . ALA E 1 160 ? 197.204 177.931 138.939 1.00 101.51 ? 160 ALA C CB  1 
ATOM   12765 N  N   . GLY E 1 161 ? 197.275 178.120 135.460 1.00 102.20 ? 161 GLY C N   1 
ATOM   12766 C  CA  . GLY E 1 161 ? 196.761 177.528 134.211 1.00 109.80 ? 161 GLY C CA  1 
ATOM   12767 C  C   . GLY E 1 161 ? 195.244 177.411 134.166 1.00 99.80  ? 161 GLY C C   1 
ATOM   12768 O  O   . GLY E 1 161 ? 194.747 177.013 133.108 1.00 94.00  ? 161 GLY C O   1 
ATOM   12769 N  N   . PHE E 1 162 ? 194.520 177.762 135.232 1.00 87.89  ? 162 PHE C N   1 
ATOM   12770 C  CA  . PHE E 1 162 ? 193.039 177.704 135.234 1.00 78.65  ? 162 PHE C CA  1 
ATOM   12771 C  C   . PHE E 1 162 ? 192.455 178.796 134.336 1.00 88.85  ? 162 PHE C C   1 
ATOM   12772 O  O   . PHE E 1 162 ? 191.391 178.537 133.726 1.00 82.40  ? 162 PHE C O   1 
ATOM   12773 C  CB  . PHE E 1 162 ? 192.475 177.867 136.632 1.00 76.36  ? 162 PHE C CB  1 
ATOM   12774 C  CG  . PHE E 1 162 ? 192.755 176.704 137.523 1.00 93.58  ? 162 PHE C CG  1 
ATOM   12775 C  CD1 . PHE E 1 162 ? 191.924 175.601 137.494 1.00 103.77 ? 162 PHE C CD1 1 
ATOM   12776 C  CD2 . PHE E 1 162 ? 193.840 176.721 138.378 1.00 108.48 ? 162 PHE C CD2 1 
ATOM   12777 C  CE1 . PHE E 1 162 ? 192.182 174.514 138.305 1.00 111.37 ? 162 PHE C CE1 1 
ATOM   12778 C  CE2 . PHE E 1 162 ? 194.099 175.635 139.188 1.00 121.33 ? 162 PHE C CE2 1 
ATOM   12779 C  CZ  . PHE E 1 162 ? 193.263 174.540 139.155 1.00 122.91 ? 162 PHE C CZ  1 
ATOM   12780 N  N   . MET E 1 163 ? 193.109 179.956 134.239 1.00 68.42  ? 163 MET C N   1 
ATOM   12781 C  CA  . MET E 1 163 ? 192.601 181.050 133.386 1.00 72.53  ? 163 MET C CA  1 
ATOM   12782 C  C   . MET E 1 163 ? 193.715 181.514 132.463 1.00 61.54  ? 163 MET C C   1 
ATOM   12783 O  O   . MET E 1 163 ? 194.848 181.644 132.907 1.00 74.79  ? 163 MET C O   1 
ATOM   12784 C  CB  . MET E 1 163 ? 192.090 182.208 134.239 1.00 89.30  ? 163 MET C CB  1 
ATOM   12785 C  CG  . MET E 1 163 ? 191.031 183.060 133.550 1.00 95.48  ? 163 MET C CG  1 
ATOM   12786 S  SD  . MET E 1 163 ? 190.924 184.716 134.287 1.00 102.34 ? 163 MET C SD  1 
ATOM   12787 C  CE  . MET E 1 163 ? 189.605 184.482 135.475 1.00 104.73 ? 163 MET C CE  1 
ATOM   12788 N  N   . THR E 1 164 ? 193.395 181.743 131.204 1.00 73.85  ? 164 THR C N   1 
ATOM   12789 C  CA  . THR E 1 164 ? 194.377 182.305 130.248 1.00 98.94  ? 164 THR C CA  1 
ATOM   12790 C  C   . THR E 1 164 ? 194.403 183.825 130.414 1.00 119.90 ? 164 THR C C   1 
ATOM   12791 O  O   . THR E 1 164 ? 193.520 184.392 131.099 1.00 145.73 ? 164 THR C O   1 
ATOM   12792 C  CB  . THR E 1 164 ? 194.073 181.865 128.817 1.00 100.11 ? 164 THR C CB  1 
ATOM   12793 O  OG1 . THR E 1 164 ? 192.960 182.613 128.339 1.00 104.23 ? 164 THR C OG1 1 
ATOM   12794 C  CG2 . THR E 1 164 ? 193.773 180.388 128.725 1.00 107.65 ? 164 THR C CG2 1 
ATOM   12795 N  N   . ARG E 1 165 ? 195.352 184.479 129.760 1.00 121.80 ? 165 ARG C N   1 
ATOM   12796 C  CA  . ARG E 1 165 ? 195.507 185.948 129.878 1.00 118.29 ? 165 ARG C CA  1 
ATOM   12797 C  C   . ARG E 1 165 ? 194.409 186.641 129.074 1.00 103.59 ? 165 ARG C C   1 
ATOM   12798 O  O   . ARG E 1 165 ? 193.945 187.706 129.532 1.00 117.43 ? 165 ARG C O   1 
ATOM   12799 C  CB  . ARG E 1 165 ? 196.905 186.368 129.430 1.00 130.08 ? 165 ARG C CB  1 
ATOM   12800 C  CG  . ARG E 1 165 ? 197.958 186.087 130.486 1.00 142.94 ? 165 ARG C CG  1 
ATOM   12801 C  CD  . ARG E 1 165 ? 199.364 186.138 129.938 1.00 163.37 ? 165 ARG C CD  1 
ATOM   12802 N  NE  . ARG E 1 165 ? 200.094 184.929 130.295 1.00 177.57 ? 165 ARG C NE  1 
ATOM   12803 C  CZ  . ARG E 1 165 ? 200.621 184.651 131.494 1.00 186.64 ? 165 ARG C CZ  1 
ATOM   12804 N  NH1 . ARG E 1 165 ? 200.527 185.499 132.510 1.00 175.00 ? 165 ARG C NH1 1 
ATOM   12805 N  NH2 . ARG E 1 165 ? 201.255 183.502 131.666 1.00 195.24 ? 165 ARG C NH2 1 
ATOM   12806 N  N   . GLU E 1 166 ? 194.030 186.094 127.921 1.00 88.37  ? 166 GLU C N   1 
ATOM   12807 C  CA  . GLU E 1 166 ? 192.916 186.656 127.128 1.00 103.22 ? 166 GLU C CA  1 
ATOM   12808 C  C   . GLU E 1 166 ? 191.636 186.548 127.954 1.00 95.42  ? 166 GLU C C   1 
ATOM   12809 O  O   . GLU E 1 166 ? 190.843 187.527 127.994 1.00 108.99 ? 166 GLU C O   1 
ATOM   12810 C  CB  . GLU E 1 166 ? 192.797 185.944 125.786 1.00 120.97 ? 166 GLU C CB  1 
ATOM   12811 C  CG  . GLU E 1 166 ? 193.986 186.181 124.872 1.00 150.59 ? 166 GLU C CG  1 
ATOM   12812 C  CD  . GLU E 1 166 ? 194.231 187.627 124.464 1.00 165.42 ? 166 GLU C CD  1 
ATOM   12813 O  OE1 . GLU E 1 166 ? 195.413 188.015 124.352 1.00 176.37 ? 166 GLU C OE1 1 
ATOM   12814 O  OE2 . GLU E 1 166 ? 193.243 188.358 124.231 1.00 172.34 ? 166 GLU C OE2 1 
ATOM   12815 N  N   . GLU E 1 167 ? 191.412 185.387 128.557 1.00 78.72  ? 167 GLU C N   1 
ATOM   12816 C  CA  . GLU E 1 167 ? 190.238 185.185 129.438 1.00 83.69  ? 167 GLU C CA  1 
ATOM   12817 C  C   . GLU E 1 167 ? 190.337 186.125 130.630 1.00 75.68  ? 167 GLU C C   1 
ATOM   12818 O  O   . GLU E 1 167 ? 189.295 186.613 131.076 1.00 86.86  ? 167 GLU C O   1 
ATOM   12819 C  CB  . GLU E 1 167 ? 190.144 183.746 129.916 1.00 91.84  ? 167 GLU C CB  1 
ATOM   12820 C  CG  . GLU E 1 167 ? 189.773 182.771 128.820 1.00 101.98 ? 167 GLU C CG  1 
ATOM   12821 C  CD  . GLU E 1 167 ? 190.020 181.330 129.232 1.00 109.10 ? 167 GLU C CD  1 
ATOM   12822 O  OE1 . GLU E 1 167 ? 190.395 181.115 130.418 1.00 107.73 ? 167 GLU C OE1 1 
ATOM   12823 O  OE2 . GLU E 1 167 ? 189.828 180.423 128.380 1.00 115.12 ? 167 GLU C OE2 1 
ATOM   12824 N  N   . ARG E 1 168 ? 191.536 186.411 131.107 1.00 83.80  ? 168 ARG C N   1 
ATOM   12825 C  CA  . ARG E 1 168 ? 191.685 187.373 132.228 1.00 93.49  ? 168 ARG C CA  1 
ATOM   12826 C  C   . ARG E 1 168 ? 191.240 188.766 131.773 1.00 104.50 ? 168 ARG C C   1 
ATOM   12827 O  O   . ARG E 1 168 ? 190.557 189.449 132.552 1.00 94.54  ? 168 ARG C O   1 
ATOM   12828 C  CB  . ARG E 1 168 ? 193.128 187.375 132.717 1.00 103.29 ? 168 ARG C CB  1 
ATOM   12829 C  CG  . ARG E 1 168 ? 193.264 187.885 134.134 1.00 104.86 ? 168 ARG C CG  1 
ATOM   12830 C  CD  . ARG E 1 168 ? 193.572 189.364 134.189 1.00 130.31 ? 168 ARG C CD  1 
ATOM   12831 N  NE  . ARG E 1 168 ? 193.683 189.811 135.570 1.00 143.79 ? 168 ARG C NE  1 
ATOM   12832 C  CZ  . ARG E 1 168 ? 194.688 189.548 136.405 1.00 144.60 ? 168 ARG C CZ  1 
ATOM   12833 N  NH1 . ARG E 1 168 ? 195.731 188.818 136.024 1.00 148.26 ? 168 ARG C NH1 1 
ATOM   12834 N  NH2 . ARG E 1 168 ? 194.629 190.015 137.643 1.00 152.80 ? 168 ARG C NH2 1 
ATOM   12835 N  N   . LYS E 1 169 ? 191.629 189.182 130.567 1.00 108.78 ? 169 LYS C N   1 
ATOM   12836 C  CA  . LYS E 1 169 ? 191.223 190.508 130.045 1.00 105.91 ? 169 LYS C CA  1 
ATOM   12837 C  C   . LYS E 1 169 ? 189.699 190.551 129.971 1.00 93.85  ? 169 LYS C C   1 
ATOM   12838 O  O   . LYS E 1 169 ? 189.109 191.541 130.444 1.00 104.71 ? 169 LYS C O   1 
ATOM   12839 C  CB  . LYS E 1 169 ? 191.855 190.788 128.684 1.00 111.29 ? 169 LYS C CB  1 
ATOM   12840 C  CG  . LYS E 1 169 ? 193.292 191.267 128.761 1.00 130.96 ? 169 LYS C CG  1 
ATOM   12841 C  CD  . LYS E 1 169 ? 193.862 191.603 127.410 1.00 151.57 ? 169 LYS C CD  1 
ATOM   12842 C  CE  . LYS E 1 169 ? 194.290 190.378 126.628 1.00 165.45 ? 169 LYS C CE  1 
ATOM   12843 N  NZ  . LYS E 1 169 ? 195.742 190.107 126.769 1.00 170.50 ? 169 LYS C NZ  1 
ATOM   12844 N  N   . LYS E 1 170 ? 189.084 189.523 129.400 1.00 90.77  ? 170 LYS C N   1 
ATOM   12845 C  CA  . LYS E 1 170 ? 187.604 189.476 129.275 1.00 95.17  ? 170 LYS C CA  1 
ATOM   12846 C  C   . LYS E 1 170 ? 186.969 189.491 130.658 1.00 74.36  ? 170 LYS C C   1 
ATOM   12847 O  O   . LYS E 1 170 ? 185.977 190.232 130.836 1.00 97.77  ? 170 LYS C O   1 
ATOM   12848 C  CB  . LYS E 1 170 ? 187.141 188.254 128.483 1.00 98.25  ? 170 LYS C CB  1 
ATOM   12849 C  CG  . LYS E 1 170 ? 187.639 188.215 127.043 1.00 115.51 ? 170 LYS C CG  1 
ATOM   12850 C  CD  . LYS E 1 170 ? 186.596 187.745 126.022 1.00 143.95 ? 170 LYS C CD  1 
ATOM   12851 C  CE  . LYS E 1 170 ? 186.461 188.681 124.839 1.00 155.65 ? 170 LYS C CE  1 
ATOM   12852 N  NZ  . LYS E 1 170 ? 185.866 189.989 125.213 1.00 152.81 ? 170 LYS C NZ  1 
ATOM   12853 N  N   . PHE E 1 171 ? 187.532 188.755 131.601 1.00 59.19  ? 171 PHE C N   1 
ATOM   12854 C  CA  . PHE E 1 171 ? 186.949 188.591 132.956 1.00 55.53  ? 171 PHE C CA  1 
ATOM   12855 C  C   . PHE E 1 171 ? 186.991 189.908 133.708 1.00 60.46  ? 171 PHE C C   1 
ATOM   12856 O  O   . PHE E 1 171 ? 185.953 190.307 134.224 1.00 72.09  ? 171 PHE C O   1 
ATOM   12857 C  CB  . PHE E 1 171 ? 187.730 187.540 133.716 1.00 62.74  ? 171 PHE C CB  1 
ATOM   12858 C  CG  . PHE E 1 171 ? 187.252 187.263 135.109 1.00 57.58  ? 171 PHE C CG  1 
ATOM   12859 C  CD1 . PHE E 1 171 ? 186.262 186.335 135.320 1.00 70.25  ? 171 PHE C CD1 1 
ATOM   12860 C  CD2 . PHE E 1 171 ? 187.854 187.836 136.208 1.00 52.27  ? 171 PHE C CD2 1 
ATOM   12861 C  CE1 . PHE E 1 171 ? 185.857 185.997 136.606 1.00 69.38  ? 171 PHE C CE1 1 
ATOM   12862 C  CE2 . PHE E 1 171 ? 187.444 187.518 137.496 1.00 58.48  ? 171 PHE C CE2 1 
ATOM   12863 C  CZ  . PHE E 1 171 ? 186.447 186.589 137.700 1.00 64.96  ? 171 PHE C CZ  1 
ATOM   12864 N  N   . GLU E 1 172 ? 188.125 190.605 133.729 1.00 88.41  ? 172 GLU C N   1 
ATOM   12865 C  CA  . GLU E 1 172 ? 188.237 191.878 134.490 1.00 110.18 ? 172 GLU C CA  1 
ATOM   12866 C  C   . GLU E 1 172 ? 187.528 193.002 133.731 1.00 102.08 ? 172 GLU C C   1 
ATOM   12867 O  O   . GLU E 1 172 ? 187.109 193.963 134.380 1.00 98.11  ? 172 GLU C O   1 
ATOM   12868 C  CB  . GLU E 1 172 ? 189.699 192.256 134.737 1.00 135.10 ? 172 GLU C CB  1 
ATOM   12869 C  CG  . GLU E 1 172 ? 190.601 191.098 135.118 1.00 153.70 ? 172 GLU C CG  1 
ATOM   12870 C  CD  . GLU E 1 172 ? 190.613 190.758 136.594 1.00 159.90 ? 172 GLU C CD  1 
ATOM   12871 O  OE1 . GLU E 1 172 ? 189.532 190.844 137.223 1.00 158.86 ? 172 GLU C OE1 1 
ATOM   12872 O  OE2 . GLU E 1 172 ? 191.690 190.381 137.111 1.00 169.08 ? 172 GLU C OE2 1 
ATOM   12873 N  N   . ASN E 1 173 ? 187.392 192.896 132.412 1.00 113.20 ? 173 ASN C N   1 
ATOM   12874 C  CA  . ASN E 1 173 ? 186.702 193.951 131.634 1.00 118.43 ? 173 ASN C CA  1 
ATOM   12875 C  C   . ASN E 1 173 ? 185.195 193.875 131.854 1.00 114.08 ? 173 ASN C C   1 
ATOM   12876 O  O   . ASN E 1 173 ? 184.514 194.819 131.439 1.00 125.74 ? 173 ASN C O   1 
ATOM   12877 C  CB  . ASN E 1 173 ? 187.040 193.873 130.150 1.00 143.35 ? 173 ASN C CB  1 
ATOM   12878 C  CG  . ASN E 1 173 ? 188.345 194.574 129.829 1.00 164.35 ? 173 ASN C CG  1 
ATOM   12879 O  OD1 . ASN E 1 173 ? 188.923 195.252 130.679 1.00 156.64 ? 173 ASN C OD1 1 
ATOM   12880 N  ND2 . ASN E 1 173 ? 188.810 194.431 128.596 1.00 181.68 ? 173 ASN C ND2 1 
ATOM   12881 N  N   . LEU E 1 174 ? 184.684 192.803 132.459 1.00 108.35 ? 174 LEU C N   1 
ATOM   12882 C  CA  . LEU E 1 174 ? 183.217 192.684 132.707 1.00 104.81 ? 174 LEU C CA  1 
ATOM   12883 C  C   . LEU E 1 174 ? 182.834 193.603 133.862 1.00 103.26 ? 174 LEU C C   1 
ATOM   12884 O  O   . LEU E 1 174 ? 183.435 193.478 134.926 1.00 97.56  ? 174 LEU C O   1 
ATOM   12885 C  CB  . LEU E 1 174 ? 182.822 191.237 133.003 1.00 95.54  ? 174 LEU C CB  1 
ATOM   12886 C  CG  . LEU E 1 174 ? 182.689 190.339 131.769 1.00 100.96 ? 174 LEU C CG  1 
ATOM   12887 C  CD1 . LEU E 1 174 ? 182.620 188.883 132.183 1.00 104.20 ? 174 LEU C CD1 1 
ATOM   12888 C  CD2 . LEU E 1 174 ? 181.510 190.689 130.876 1.00 111.06 ? 174 LEU C CD2 1 
ATOM   12889 N  N   . ASN E 1 175 ? 181.877 194.498 133.657 1.00 109.57 ? 175 ASN C N   1 
ATOM   12890 C  CA  . ASN E 1 175 ? 181.539 195.518 134.686 1.00 123.58 ? 175 ASN C CA  1 
ATOM   12891 C  C   . ASN E 1 175 ? 180.533 194.930 135.664 1.00 103.79 ? 175 ASN C C   1 
ATOM   12892 O  O   . ASN E 1 175 ? 179.344 194.900 135.336 1.00 132.24 ? 175 ASN C O   1 
ATOM   12893 C  CB  . ASN E 1 175 ? 181.012 196.806 134.061 1.00 147.12 ? 175 ASN C CB  1 
ATOM   12894 C  CG  . ASN E 1 175 ? 182.116 197.628 133.431 1.00 174.48 ? 175 ASN C CG  1 
ATOM   12895 O  OD1 . ASN E 1 175 ? 183.246 197.622 133.914 1.00 186.17 ? 175 ASN C OD1 1 
ATOM   12896 N  ND2 . ASN E 1 175 ? 181.797 198.354 132.368 1.00 189.87 ? 175 ASN C ND2 1 
ATOM   12897 N  N   . SER E 1 176 ? 180.999 194.435 136.796 1.00 82.62  ? 176 SER C N   1 
ATOM   12898 C  CA  . SER E 1 176 ? 180.115 193.842 137.821 1.00 86.89  ? 176 SER C CA  1 
ATOM   12899 C  C   . SER E 1 176 ? 180.751 194.020 139.192 1.00 83.73  ? 176 SER C C   1 
ATOM   12900 O  O   . SER E 1 176 ? 181.963 193.829 139.338 1.00 87.76  ? 176 SER C O   1 
ATOM   12901 C  CB  . SER E 1 176 ? 179.810 192.409 137.544 1.00 90.96  ? 176 SER C CB  1 
ATOM   12902 O  OG  . SER E 1 176 ? 178.585 192.016 138.139 1.00 97.59  ? 176 SER C OG  1 
ATOM   12903 N  N   . SER E 1 177 ? 179.938 194.429 140.148 1.00 73.85  ? 177 SER C N   1 
ATOM   12904 C  CA  . SER E 1 177 ? 180.365 194.611 141.546 1.00 87.97  ? 177 SER C CA  1 
ATOM   12905 C  C   . SER E 1 177 ? 180.127 193.323 142.318 1.00 78.43  ? 177 SER C C   1 
ATOM   12906 O  O   . SER E 1 177 ? 180.525 193.292 143.491 1.00 73.45  ? 177 SER C O   1 
ATOM   12907 C  CB  . SER E 1 177 ? 179.650 195.777 142.164 1.00 116.57 ? 177 SER C CB  1 
ATOM   12908 O  OG  . SER E 1 177 ? 178.285 195.813 141.773 1.00 125.41 ? 177 SER C OG  1 
ATOM   12909 N  N   . TYR E 1 178 ? 179.513 192.309 141.701 1.00 73.16  ? 178 TYR C N   1 
ATOM   12910 C  CA  . TYR E 1 178 ? 179.151 191.054 142.408 1.00 79.81  ? 178 TYR C CA  1 
ATOM   12911 C  C   . TYR E 1 178 ? 180.137 189.955 142.031 1.00 90.60  ? 178 TYR C C   1 
ATOM   12912 O  O   . TYR E 1 178 ? 180.897 190.109 141.037 1.00 84.18  ? 178 TYR C O   1 
ATOM   12913 C  CB  . TYR E 1 178 ? 177.713 190.683 142.095 1.00 74.04  ? 178 TYR C CB  1 
ATOM   12914 C  CG  . TYR E 1 178 ? 176.771 191.858 142.106 1.00 65.93  ? 178 TYR C CG  1 
ATOM   12915 C  CD1 . TYR E 1 178 ? 176.297 192.372 143.296 1.00 66.78  ? 178 TYR C CD1 1 
ATOM   12916 C  CD2 . TYR E 1 178 ? 176.345 192.449 140.928 1.00 73.63  ? 178 TYR C CD2 1 
ATOM   12917 C  CE1 . TYR E 1 178 ? 175.423 193.444 143.315 1.00 78.34  ? 178 TYR C CE1 1 
ATOM   12918 C  CE2 . TYR E 1 178 ? 175.484 193.536 140.923 1.00 71.19  ? 178 TYR C CE2 1 
ATOM   12919 C  CZ  . TYR E 1 178 ? 175.022 194.037 142.126 1.00 78.89  ? 178 TYR C CZ  1 
ATOM   12920 O  OH  . TYR E 1 178 ? 174.171 195.101 142.149 1.00 80.43  ? 178 TYR C OH  1 
ATOM   12921 N  N   . ASN E 1 179 ? 180.142 188.881 142.829 1.00 91.42  ? 179 ASN C N   1 
ATOM   12922 C  CA  . ASN E 1 179 ? 181.104 187.756 142.657 1.00 85.25  ? 179 ASN C CA  1 
ATOM   12923 C  C   . ASN E 1 179 ? 180.943 187.182 141.247 1.00 76.79  ? 179 ASN C C   1 
ATOM   12924 O  O   . ASN E 1 179 ? 179.787 186.927 140.817 1.00 72.90  ? 179 ASN C O   1 
ATOM   12925 C  CB  . ASN E 1 179 ? 180.921 186.687 143.719 1.00 72.78  ? 179 ASN C CB  1 
ATOM   12926 C  CG  . ASN E 1 179 ? 182.115 185.776 143.858 1.00 70.44  ? 179 ASN C CG  1 
ATOM   12927 O  OD1 . ASN E 1 179 ? 182.585 185.218 142.889 1.00 65.10  ? 179 ASN C OD1 1 
ATOM   12928 N  ND2 . ASN E 1 179 ? 182.620 185.592 145.061 1.00 89.06  ? 179 ASN C ND2 1 
ATOM   12929 N  N   . LYS E 1 180 ? 182.059 186.975 140.564 1.00 69.97  ? 180 LYS C N   1 
ATOM   12930 C  CA  . LYS E 1 180 ? 182.059 186.582 139.137 1.00 80.60  ? 180 LYS C CA  1 
ATOM   12931 C  C   . LYS E 1 180 ? 182.330 185.089 138.974 1.00 69.19  ? 180 LYS C C   1 
ATOM   12932 O  O   . LYS E 1 180 ? 182.809 184.702 137.908 1.00 76.51  ? 180 LYS C O   1 
ATOM   12933 C  CB  . LYS E 1 180 ? 183.136 187.395 138.430 1.00 91.84  ? 180 LYS C CB  1 
ATOM   12934 C  CG  . LYS E 1 180 ? 182.734 188.812 138.081 1.00 90.81  ? 180 LYS C CG  1 
ATOM   12935 C  CD  . LYS E 1 180 ? 183.704 189.422 137.114 1.00 94.97  ? 180 LYS C CD  1 
ATOM   12936 C  CE  . LYS E 1 180 ? 183.606 190.924 137.124 1.00 106.83 ? 180 LYS C CE  1 
ATOM   12937 N  NZ  . LYS E 1 180 ? 184.689 191.573 136.353 1.00 124.61 ? 180 LYS C NZ  1 
ATOM   12938 N  N   . TYR E 1 181 ? 182.076 184.265 139.978 1.00 55.60  ? 181 TYR C N   1 
ATOM   12939 C  CA  . TYR E 1 181 ? 182.382 182.820 139.872 1.00 64.37  ? 181 TYR C CA  1 
ATOM   12940 C  C   . TYR E 1 181 ? 181.581 182.216 138.713 1.00 67.03  ? 181 TYR C C   1 
ATOM   12941 O  O   . TYR E 1 181 ? 182.051 181.208 138.138 1.00 79.70  ? 181 TYR C O   1 
ATOM   12942 C  CB  . TYR E 1 181 ? 182.074 182.095 141.181 1.00 71.34  ? 181 TYR C CB  1 
ATOM   12943 C  CG  . TYR E 1 181 ? 180.605 181.982 141.465 1.00 80.81  ? 181 TYR C CG  1 
ATOM   12944 C  CD1 . TYR E 1 181 ? 179.935 182.991 142.131 1.00 111.02 ? 181 TYR C CD1 1 
ATOM   12945 C  CD2 . TYR E 1 181 ? 179.877 180.886 141.056 1.00 91.50  ? 181 TYR C CD2 1 
ATOM   12946 C  CE1 . TYR E 1 181 ? 178.575 182.927 142.367 1.00 127.83 ? 181 TYR C CE1 1 
ATOM   12947 C  CE2 . TYR E 1 181 ? 178.513 180.810 141.265 1.00 120.50 ? 181 TYR C CE2 1 
ATOM   12948 C  CZ  . TYR E 1 181 ? 177.860 181.830 141.930 1.00 131.69 ? 181 TYR C CZ  1 
ATOM   12949 O  OH  . TYR E 1 181 ? 176.520 181.735 142.169 1.00 147.27 ? 181 TYR C OH  1 
ATOM   12950 N  N   . TRP E 1 182 ? 180.434 182.803 138.384 1.00 63.05  ? 182 TRP C N   1 
ATOM   12951 C  CA  . TRP E 1 182 ? 179.498 182.268 137.364 1.00 59.64  ? 182 TRP C CA  1 
ATOM   12952 C  C   . TRP E 1 182 ? 180.047 182.489 135.968 1.00 62.29  ? 182 TRP C C   1 
ATOM   12953 O  O   . TRP E 1 182 ? 179.503 181.872 135.053 1.00 76.13  ? 182 TRP C O   1 
ATOM   12954 C  CB  . TRP E 1 182 ? 178.105 182.919 137.485 1.00 60.74  ? 182 TRP C CB  1 
ATOM   12955 C  CG  . TRP E 1 182 ? 178.133 184.421 137.512 1.00 51.30  ? 182 TRP C CG  1 
ATOM   12956 C  CD1 . TRP E 1 182 ? 178.244 185.206 138.620 1.00 47.37  ? 182 TRP C CD1 1 
ATOM   12957 C  CD2 . TRP E 1 182 ? 178.201 185.307 136.392 1.00 51.50  ? 182 TRP C CD2 1 
ATOM   12958 N  NE1 . TRP E 1 182 ? 178.297 186.521 138.259 1.00 44.56  ? 182 TRP C NE1 1 
ATOM   12959 C  CE2 . TRP E 1 182 ? 178.304 186.611 136.900 1.00 46.05  ? 182 TRP C CE2 1 
ATOM   12960 C  CE3 . TRP E 1 182 ? 178.153 185.126 135.005 1.00 66.64  ? 182 TRP C CE3 1 
ATOM   12961 C  CZ2 . TRP E 1 182 ? 178.371 187.726 136.068 1.00 60.06  ? 182 TRP C CZ2 1 
ATOM   12962 C  CZ3 . TRP E 1 182 ? 178.232 186.228 134.175 1.00 61.88  ? 182 TRP C CZ3 1 
ATOM   12963 C  CH2 . TRP E 1 182 ? 178.357 187.511 134.703 1.00 59.81  ? 182 TRP C CH2 1 
ATOM   12964 N  N   . VAL E 1 183 ? 181.013 183.387 135.781 1.00 65.69  ? 183 VAL C N   1 
ATOM   12965 C  CA  . VAL E 1 183 ? 181.458 183.808 134.423 1.00 65.68  ? 183 VAL C CA  1 
ATOM   12966 C  C   . VAL E 1 183 ? 181.914 182.630 133.573 1.00 69.62  ? 183 VAL C C   1 
ATOM   12967 O  O   . VAL E 1 183 ? 181.457 182.487 132.437 1.00 76.89  ? 183 VAL C O   1 
ATOM   12968 C  CB  . VAL E 1 183 ? 182.475 184.931 134.509 1.00 66.78  ? 183 VAL C CB  1 
ATOM   12969 C  CG1 . VAL E 1 183 ? 183.222 185.077 133.229 1.00 68.98  ? 183 VAL C CG1 1 
ATOM   12970 C  CG2 . VAL E 1 183 ? 181.809 186.237 134.821 1.00 83.41  ? 183 VAL C CG2 1 
ATOM   12971 N  N   . PRO E 1 184 ? 182.780 181.728 134.072 1.00 68.43  ? 184 PRO C N   1 
ATOM   12972 C  CA  . PRO E 1 184 ? 183.163 180.577 133.272 1.00 65.46  ? 184 PRO C CA  1 
ATOM   12973 C  C   . PRO E 1 184 ? 181.993 179.663 132.894 1.00 63.64  ? 184 PRO C C   1 
ATOM   12974 O  O   . PRO E 1 184 ? 182.087 178.996 131.895 1.00 67.74  ? 184 PRO C O   1 
ATOM   12975 C  CB  . PRO E 1 184 ? 184.190 179.856 134.152 1.00 68.27  ? 184 PRO C CB  1 
ATOM   12976 C  CG  . PRO E 1 184 ? 184.670 180.900 135.090 1.00 66.41  ? 184 PRO C CG  1 
ATOM   12977 C  CD  . PRO E 1 184 ? 183.464 181.755 135.367 1.00 67.41  ? 184 PRO C CD  1 
ATOM   12978 N  N   . CYS E 1 185 ? 180.929 179.615 133.681 1.00 67.14  ? 185 CYS C N   1 
ATOM   12979 C  CA  . CYS E 1 185 ? 179.747 178.798 133.333 1.00 69.55  ? 185 CYS C CA  1 
ATOM   12980 C  C   . CYS E 1 185 ? 179.067 179.392 132.106 1.00 71.33  ? 185 CYS C C   1 
ATOM   12981 O  O   . CYS E 1 185 ? 178.638 178.616 131.224 1.00 88.93  ? 185 CYS C O   1 
ATOM   12982 C  CB  . CYS E 1 185 ? 178.758 178.702 134.479 1.00 71.03  ? 185 CYS C CB  1 
ATOM   12983 S  SG  . CYS E 1 185 ? 179.446 177.879 135.939 1.00 80.22  ? 185 CYS C SG  1 
ATOM   12984 N  N   . VAL E 1 186 ? 178.967 180.711 132.028 1.00 57.00  ? 186 VAL C N   1 
ATOM   12985 C  CA  . VAL E 1 186 ? 178.409 181.367 130.820 1.00 57.64  ? 186 VAL C CA  1 
ATOM   12986 C  C   . VAL E 1 186 ? 179.363 181.135 129.644 1.00 71.98  ? 186 VAL C C   1 
ATOM   12987 O  O   . VAL E 1 186 ? 178.879 180.874 128.520 1.00 66.98  ? 186 VAL C O   1 
ATOM   12988 C  CB  . VAL E 1 186 ? 178.147 182.837 131.098 1.00 53.17  ? 186 VAL C CB  1 
ATOM   12989 C  CG1 . VAL E 1 186 ? 177.730 183.553 129.829 1.00 54.20  ? 186 VAL C CG1 1 
ATOM   12990 C  CG2 . VAL E 1 186 ? 177.107 182.973 132.203 1.00 51.93  ? 186 VAL C CG2 1 
ATOM   12991 N  N   . TRP E 1 187 ? 180.671 181.199 129.877 1.00 76.69  ? 187 TRP C N   1 
ATOM   12992 C  CA  . TRP E 1 187 ? 181.664 180.832 128.834 1.00 77.33  ? 187 TRP C CA  1 
ATOM   12993 C  C   . TRP E 1 187 ? 181.431 179.394 128.375 1.00 83.12  ? 187 TRP C C   1 
ATOM   12994 O  O   . TRP E 1 187 ? 181.500 179.129 127.191 1.00 82.75  ? 187 TRP C O   1 
ATOM   12995 C  CB  . TRP E 1 187 ? 183.088 181.008 129.335 1.00 70.24  ? 187 TRP C CB  1 
ATOM   12996 C  CG  . TRP E 1 187 ? 183.529 182.430 129.472 1.00 71.28  ? 187 TRP C CG  1 
ATOM   12997 C  CD1 . TRP E 1 187 ? 182.988 183.541 128.895 1.00 77.33  ? 187 TRP C CD1 1 
ATOM   12998 C  CD2 . TRP E 1 187 ? 184.666 182.887 130.213 1.00 65.94  ? 187 TRP C CD2 1 
ATOM   12999 N  NE1 . TRP E 1 187 ? 183.695 184.651 129.256 1.00 76.37  ? 187 TRP C NE1 1 
ATOM   13000 C  CE2 . TRP E 1 187 ? 184.730 184.273 130.068 1.00 66.92  ? 187 TRP C CE2 1 
ATOM   13001 C  CE3 . TRP E 1 187 ? 185.613 182.253 131.018 1.00 84.63  ? 187 TRP C CE3 1 
ATOM   13002 C  CZ2 . TRP E 1 187 ? 185.715 185.027 130.693 1.00 80.54  ? 187 TRP C CZ2 1 
ATOM   13003 C  CZ3 . TRP E 1 187 ? 186.559 182.996 131.671 1.00 88.96  ? 187 TRP C CZ3 1 
ATOM   13004 C  CH2 . TRP E 1 187 ? 186.634 184.364 131.469 1.00 90.86  ? 187 TRP C CH2 1 
ATOM   13005 N  N   . PHE E 1 188 ? 181.140 178.501 129.301 1.00 82.46  ? 188 PHE C N   1 
ATOM   13006 C  CA  . PHE E 1 188 ? 180.895 177.074 129.005 1.00 80.53  ? 188 PHE C CA  1 
ATOM   13007 C  C   . PHE E 1 188 ? 179.673 176.964 128.108 1.00 75.03  ? 188 PHE C C   1 
ATOM   13008 O  O   . PHE E 1 188 ? 179.718 176.209 127.126 1.00 74.96  ? 188 PHE C O   1 
ATOM   13009 C  CB  . PHE E 1 188 ? 180.718 176.286 130.299 1.00 79.58  ? 188 PHE C CB  1 
ATOM   13010 C  CG  . PHE E 1 188 ? 180.692 174.792 130.111 1.00 84.27  ? 188 PHE C CG  1 
ATOM   13011 C  CD1 . PHE E 1 188 ? 179.625 174.172 129.494 1.00 79.70  ? 188 PHE C CD1 1 
ATOM   13012 C  CD2 . PHE E 1 188 ? 181.736 174.004 130.570 1.00 99.53  ? 188 PHE C CD2 1 
ATOM   13013 C  CE1 . PHE E 1 188 ? 179.592 172.799 129.365 1.00 94.02  ? 188 PHE C CE1 1 
ATOM   13014 C  CE2 . PHE E 1 188 ? 181.705 172.629 130.435 1.00 90.76  ? 188 PHE C CE2 1 
ATOM   13015 C  CZ  . PHE E 1 188 ? 180.633 172.034 129.831 1.00 101.80 ? 188 PHE C CZ  1 
ATOM   13016 N  N   . SER E 1 189 ? 178.593 177.653 128.451 1.00 65.93  ? 189 SER C N   1 
ATOM   13017 C  CA  . SER E 1 189 ? 177.350 177.589 127.651 1.00 71.43  ? 189 SER C CA  1 
ATOM   13018 C  C   . SER E 1 189 ? 177.631 178.091 126.235 1.00 81.70  ? 189 SER C C   1 
ATOM   13019 O  O   . SER E 1 189 ? 177.216 177.404 125.259 1.00 72.33  ? 189 SER C O   1 
ATOM   13020 C  CB  . SER E 1 189 ? 176.242 178.351 128.290 1.00 81.55  ? 189 SER C CB  1 
ATOM   13021 O  OG  . SER E 1 189 ? 176.268 178.203 129.706 1.00 62.10  ? 189 SER C OG  1 
ATOM   13022 N  N   . ASN E 1 190 ? 178.331 179.222 126.125 1.00 76.03  ? 190 ASN C N   1 
ATOM   13023 C  CA  . ASN E 1 190 ? 178.664 179.805 124.804 1.00 82.91  ? 190 ASN C CA  1 
ATOM   13024 C  C   . ASN E 1 190 ? 179.534 178.828 124.014 1.00 73.88  ? 190 ASN C C   1 
ATOM   13025 O  O   . ASN E 1 190 ? 179.293 178.652 122.811 1.00 87.45  ? 190 ASN C O   1 
ATOM   13026 C  CB  . ASN E 1 190 ? 179.337 181.164 124.951 1.00 96.25  ? 190 ASN C CB  1 
ATOM   13027 C  CG  . ASN E 1 190 ? 178.335 182.267 125.183 1.00 99.85  ? 190 ASN C CG  1 
ATOM   13028 O  OD1 . ASN E 1 190 ? 177.703 182.749 124.243 1.00 120.80 ? 190 ASN C OD1 1 
ATOM   13029 N  ND2 . ASN E 1 190 ? 178.202 182.678 126.427 1.00 88.97  ? 190 ASN C ND2 1 
ATOM   13030 N  N   . LEU E 1 191 ? 180.514 178.221 124.660 1.00 69.81  ? 191 LEU C N   1 
ATOM   13031 C  CA  . LEU E 1 191 ? 181.480 177.341 123.965 1.00 75.14  ? 191 LEU C CA  1 
ATOM   13032 C  C   . LEU E 1 191 ? 180.752 176.067 123.547 1.00 71.37  ? 191 LEU C C   1 
ATOM   13033 O  O   . LEU E 1 191 ? 181.046 175.570 122.459 1.00 71.38  ? 191 LEU C O   1 
ATOM   13034 C  CB  . LEU E 1 191 ? 182.676 177.040 124.878 1.00 77.83  ? 191 LEU C CB  1 
ATOM   13035 C  CG  . LEU E 1 191 ? 183.801 176.284 124.190 1.00 78.96  ? 191 LEU C CG  1 
ATOM   13036 C  CD1 . LEU E 1 191 ? 184.376 177.138 123.058 1.00 79.17  ? 191 LEU C CD1 1 
ATOM   13037 C  CD2 . LEU E 1 191 ? 184.868 175.828 125.170 1.00 69.50  ? 191 LEU C CD2 1 
ATOM   13038 N  N   . ALA E 1 192 ? 179.874 175.531 124.384 1.00 72.83  ? 192 ALA C N   1 
ATOM   13039 C  CA  . ALA E 1 192 ? 179.082 174.329 124.041 1.00 79.27  ? 192 ALA C CA  1 
ATOM   13040 C  C   . ALA E 1 192 ? 178.205 174.648 122.826 1.00 77.60  ? 192 ALA C C   1 
ATOM   13041 O  O   . ALA E 1 192 ? 178.125 173.806 121.919 1.00 81.61  ? 192 ALA C O   1 
ATOM   13042 C  CB  . ALA E 1 192 ? 178.273 173.865 125.228 1.00 68.59  ? 192 ALA C CB  1 
ATOM   13043 N  N   . ALA E 1 193 ? 177.571 175.814 122.800 1.00 64.57  ? 193 ALA C N   1 
ATOM   13044 C  CA  . ALA E 1 193 ? 176.752 176.213 121.642 1.00 72.98  ? 193 ALA C CA  1 
ATOM   13045 C  C   . ALA E 1 193 ? 177.632 176.322 120.399 1.00 86.11  ? 193 ALA C C   1 
ATOM   13046 O  O   . ALA E 1 193 ? 177.196 175.859 119.328 1.00 102.13 ? 193 ALA C O   1 
ATOM   13047 C  CB  . ALA E 1 193 ? 176.047 177.506 121.919 1.00 98.21  ? 193 ALA C CB  1 
ATOM   13048 N  N   . GLN E 1 194 ? 178.828 176.894 120.519 1.00 87.29  ? 194 GLN C N   1 
ATOM   13049 C  CA  . GLN E 1 194 ? 179.764 177.036 119.373 1.00 92.17  ? 194 GLN C CA  1 
ATOM   13050 C  C   . GLN E 1 194 ? 180.161 175.639 118.888 1.00 90.46  ? 194 GLN C C   1 
ATOM   13051 O  O   . GLN E 1 194 ? 180.200 175.426 117.662 1.00 112.08 ? 194 GLN C O   1 
ATOM   13052 C  CB  . GLN E 1 194 ? 180.972 177.884 119.754 1.00 96.60  ? 194 GLN C CB  1 
ATOM   13053 C  CG  . GLN E 1 194 ? 182.003 177.991 118.640 1.00 104.73 ? 194 GLN C CG  1 
ATOM   13054 C  CD  . GLN E 1 194 ? 183.226 178.782 119.030 1.00 120.09 ? 194 GLN C CD  1 
ATOM   13055 O  OE1 . GLN E 1 194 ? 183.147 179.775 119.752 1.00 128.55 ? 194 GLN C OE1 1 
ATOM   13056 N  NE2 . GLN E 1 194 ? 184.380 178.356 118.536 1.00 124.38 ? 194 GLN C NE2 1 
ATOM   13057 N  N   . ALA E 1 195 ? 180.457 174.728 119.809 1.00 82.41  ? 195 ALA C N   1 
ATOM   13058 C  CA  . ALA E 1 195 ? 180.880 173.353 119.468 1.00 72.54  ? 195 ALA C CA  1 
ATOM   13059 C  C   . ALA E 1 195 ? 179.736 172.630 118.749 1.00 80.90  ? 195 ALA C C   1 
ATOM   13060 O  O   . ALA E 1 195 ? 179.999 171.942 117.741 1.00 87.90  ? 195 ALA C O   1 
ATOM   13061 C  CB  . ALA E 1 195 ? 181.299 172.622 120.703 1.00 63.06  ? 195 ALA C CB  1 
ATOM   13062 N  N   . ARG E 1 196 ? 178.506 172.775 119.230 1.00 71.87  ? 196 ARG C N   1 
ATOM   13063 C  CA  . ARG E 1 196 ? 177.342 172.149 118.570 1.00 70.83  ? 196 ARG C CA  1 
ATOM   13064 C  C   . ARG E 1 196 ? 177.157 172.758 117.183 1.00 76.65  ? 196 ARG C C   1 
ATOM   13065 O  O   . ARG E 1 196 ? 176.935 171.993 116.227 1.00 98.07  ? 196 ARG C O   1 
ATOM   13066 C  CB  . ARG E 1 196 ? 176.099 172.301 119.431 1.00 69.83  ? 196 ARG C CB  1 
ATOM   13067 C  CG  . ARG E 1 196 ? 174.833 171.890 118.701 1.00 86.66  ? 196 ARG C CG  1 
ATOM   13068 C  CD  . ARG E 1 196 ? 174.656 170.397 118.566 1.00 71.26  ? 196 ARG C CD  1 
ATOM   13069 N  NE  . ARG E 1 196 ? 173.618 170.070 117.599 1.00 68.55  ? 196 ARG C NE  1 
ATOM   13070 C  CZ  . ARG E 1 196 ? 173.817 169.484 116.427 1.00 79.59  ? 196 ARG C CZ  1 
ATOM   13071 N  NH1 . ARG E 1 196 ? 175.032 169.147 116.030 1.00 84.54  ? 196 ARG C NH1 1 
ATOM   13072 N  NH2 . ARG E 1 196 ? 172.793 169.233 115.628 1.00 96.01  ? 196 ARG C NH2 1 
ATOM   13073 N  N   . ARG E 1 197 ? 177.251 174.070 117.060 1.00 78.25  ? 197 ARG C N   1 
ATOM   13074 C  CA  . ARG E 1 197 ? 177.086 174.752 115.751 1.00 104.46 ? 197 ARG C CA  1 
ATOM   13075 C  C   . ARG E 1 197 ? 178.205 174.320 114.797 1.00 106.07 ? 197 ARG C C   1 
ATOM   13076 O  O   . ARG E 1 197 ? 177.943 174.239 113.581 1.00 109.36 ? 197 ARG C O   1 
ATOM   13077 C  CB  . ARG E 1 197 ? 177.062 176.266 115.950 1.00 121.09 ? 197 ARG C CB  1 
ATOM   13078 C  CG  . ARG E 1 197 ? 177.071 177.072 114.660 1.00 143.67 ? 197 ARG C CG  1 
ATOM   13079 C  CD  . ARG E 1 197 ? 177.008 178.571 114.901 1.00 165.33 ? 197 ARG C CD  1 
ATOM   13080 N  NE  . ARG E 1 197 ? 178.220 179.102 115.535 1.00 188.55 ? 197 ARG C NE  1 
ATOM   13081 C  CZ  . ARG E 1 197 ? 178.365 179.472 116.818 1.00 204.19 ? 197 ARG C CZ  1 
ATOM   13082 N  NH1 . ARG E 1 197 ? 177.370 179.387 117.689 1.00 202.98 ? 197 ARG C NH1 1 
ATOM   13083 N  NH2 . ARG E 1 197 ? 179.532 179.932 117.235 1.00 207.00 ? 197 ARG C NH2 1 
ATOM   13084 N  N   . GLU E 1 198 ? 179.392 174.031 115.323 1.00 107.00 ? 198 GLU C N   1 
ATOM   13085 C  CA  . GLU E 1 198 ? 180.555 173.604 114.505 1.00 118.70 ? 198 GLU C CA  1 
ATOM   13086 C  C   . GLU E 1 198 ? 180.425 172.136 114.084 1.00 113.99 ? 198 GLU C C   1 
ATOM   13087 O  O   . GLU E 1 198 ? 181.124 171.742 113.136 1.00 115.43 ? 198 GLU C O   1 
ATOM   13088 C  CB  . GLU E 1 198 ? 181.839 173.808 115.296 1.00 130.00 ? 198 GLU C CB  1 
ATOM   13089 C  CG  . GLU E 1 198 ? 183.085 173.772 114.444 1.00 146.42 ? 198 GLU C CG  1 
ATOM   13090 C  CD  . GLU E 1 198 ? 184.335 174.118 115.220 1.00 172.70 ? 198 GLU C CD  1 
ATOM   13091 O  OE1 . GLU E 1 198 ? 184.250 174.982 116.106 1.00 185.26 ? 198 GLU C OE1 1 
ATOM   13092 O  OE2 . GLU E 1 198 ? 185.386 173.517 114.937 1.00 200.87 ? 198 GLU C OE2 1 
ATOM   13093 N  N   . GLY E 1 199 ? 179.601 171.350 114.772 1.00 111.58 ? 199 GLY C N   1 
ATOM   13094 C  CA  . GLY E 1 199 ? 179.437 169.915 114.487 1.00 123.07 ? 199 GLY C CA  1 
ATOM   13095 C  C   . GLY E 1 199 ? 180.286 169.048 115.394 1.00 115.91 ? 199 GLY C C   1 
ATOM   13096 O  O   . GLY E 1 199 ? 180.176 167.804 115.262 1.00 129.92 ? 199 GLY C O   1 
ATOM   13097 N  N   . ARG E 1 200 ? 181.076 169.635 116.294 1.00 107.27 ? 200 ARG C N   1 
ATOM   13098 C  CA  . ARG E 1 200 ? 181.861 168.847 117.279 1.00 113.74 ? 200 ARG C CA  1 
ATOM   13099 C  C   . ARG E 1 200 ? 180.907 168.112 118.212 1.00 98.17  ? 200 ARG C C   1 
ATOM   13100 O  O   . ARG E 1 200 ? 181.156 166.924 118.515 1.00 127.92 ? 200 ARG C O   1 
ATOM   13101 C  CB  . ARG E 1 200 ? 182.814 169.737 118.068 1.00 113.94 ? 200 ARG C CB  1 
ATOM   13102 C  CG  . ARG E 1 200 ? 183.818 170.440 117.168 1.00 123.09 ? 200 ARG C CG  1 
ATOM   13103 C  CD  . ARG E 1 200 ? 184.925 169.497 116.811 1.00 118.43 ? 200 ARG C CD  1 
ATOM   13104 N  NE  . ARG E 1 200 ? 185.832 170.073 115.834 1.00 120.68 ? 200 ARG C NE  1 
ATOM   13105 C  CZ  . ARG E 1 200 ? 186.995 169.541 115.500 1.00 125.29 ? 200 ARG C CZ  1 
ATOM   13106 N  NH1 . ARG E 1 200 ? 187.407 168.423 116.085 1.00 110.27 ? 200 ARG C NH1 1 
ATOM   13107 N  NH2 . ARG E 1 200 ? 187.757 170.150 114.605 1.00 143.55 ? 200 ARG C NH2 1 
ATOM   13108 N  N   . ILE E 1 201 ? 179.838 168.770 118.617 1.00 83.01  ? 201 ILE C N   1 
ATOM   13109 C  CA  . ILE E 1 201 ? 178.702 168.068 119.275 1.00 93.82  ? 201 ILE C CA  1 
ATOM   13110 C  C   . ILE E 1 201 ? 177.746 167.634 118.166 1.00 108.89 ? 201 ILE C C   1 
ATOM   13111 O  O   . ILE E 1 201 ? 177.296 168.511 117.411 1.00 140.61 ? 201 ILE C O   1 
ATOM   13112 C  CB  . ILE E 1 201 ? 178.046 168.956 120.343 1.00 85.03  ? 201 ILE C CB  1 
ATOM   13113 C  CG1 . ILE E 1 201 ? 179.099 169.414 121.360 1.00 89.07  ? 201 ILE C CG1 1 
ATOM   13114 C  CG2 . ILE E 1 201 ? 176.889 168.199 120.976 1.00 69.17  ? 201 ILE C CG2 1 
ATOM   13115 C  CD1 . ILE E 1 201 ? 178.575 170.372 122.372 1.00 92.41  ? 201 ILE C CD1 1 
ATOM   13116 N  N   . ARG E 1 202 ? 177.460 166.348 118.066 1.00 101.56 ? 202 ARG C N   1 
ATOM   13117 C  CA  . ARG E 1 202 ? 176.803 165.796 116.859 1.00 108.98 ? 202 ARG C CA  1 
ATOM   13118 C  C   . ARG E 1 202 ? 175.286 165.938 116.901 1.00 105.29 ? 202 ARG C C   1 
ATOM   13119 O  O   . ARG E 1 202 ? 174.673 165.769 115.831 1.00 123.91 ? 202 ARG C O   1 
ATOM   13120 C  CB  . ARG E 1 202 ? 177.182 164.331 116.689 1.00 129.46 ? 202 ARG C CB  1 
ATOM   13121 C  CG  . ARG E 1 202 ? 178.641 164.141 116.305 1.00 145.10 ? 202 ARG C CG  1 
ATOM   13122 C  CD  . ARG E 1 202 ? 178.990 162.671 116.412 1.00 153.54 ? 202 ARG C CD  1 
ATOM   13123 N  NE  . ARG E 1 202 ? 180.360 162.397 116.019 1.00 165.91 ? 202 ARG C NE  1 
ATOM   13124 C  CZ  . ARG E 1 202 ? 181.121 161.426 116.515 1.00 184.44 ? 202 ARG C CZ  1 
ATOM   13125 N  NH1 . ARG E 1 202 ? 180.655 160.612 117.451 1.00 192.01 ? 202 ARG C NH1 1 
ATOM   13126 N  NH2 . ARG E 1 202 ? 182.359 161.279 116.076 1.00 192.18 ? 202 ARG C NH2 1 
ATOM   13127 N  N   . ASP E 1 203 ? 174.682 166.210 118.050 1.00 111.97 ? 203 ASP C N   1 
ATOM   13128 C  CA  . ASP E 1 203 ? 173.199 166.262 118.119 1.00 121.82 ? 203 ASP C CA  1 
ATOM   13129 C  C   . ASP E 1 203 ? 172.738 167.233 119.194 1.00 110.85 ? 203 ASP C C   1 
ATOM   13130 O  O   . ASP E 1 203 ? 173.512 167.544 120.117 1.00 118.59 ? 203 ASP C O   1 
ATOM   13131 C  CB  . ASP E 1 203 ? 172.612 164.876 118.367 1.00 140.13 ? 203 ASP C CB  1 
ATOM   13132 C  CG  . ASP E 1 203 ? 173.132 164.242 119.642 1.00 160.81 ? 203 ASP C CG  1 
ATOM   13133 O  OD1 . ASP E 1 203 ? 174.308 163.800 119.635 1.00 175.98 ? 203 ASP C OD1 1 
ATOM   13134 O  OD2 . ASP E 1 203 ? 172.363 164.198 120.634 1.00 175.72 ? 203 ASP C OD2 1 
ATOM   13135 N  N   . ASN E 1 204 ? 171.499 167.678 119.070 1.00 100.81 ? 204 ASN C N   1 
ATOM   13136 C  CA  . ASN E 1 204 ? 170.918 168.688 119.984 1.00 99.73  ? 204 ASN C CA  1 
ATOM   13137 C  C   . ASN E 1 204 ? 170.694 168.074 121.364 1.00 86.10  ? 204 ASN C C   1 
ATOM   13138 O  O   . ASN E 1 204 ? 170.780 168.786 122.363 1.00 76.59  ? 204 ASN C O   1 
ATOM   13139 C  CB  . ASN E 1 204 ? 169.642 169.261 119.393 1.00 110.29 ? 204 ASN C CB  1 
ATOM   13140 C  CG  . ASN E 1 204 ? 169.857 169.795 117.992 1.00 129.23 ? 204 ASN C CG  1 
ATOM   13141 O  OD1 . ASN E 1 204 ? 170.850 170.474 117.730 1.00 126.51 ? 204 ASN C OD1 1 
ATOM   13142 N  ND2 . ASN E 1 204 ? 168.941 169.491 117.085 1.00 136.54 ? 204 ASN C ND2 1 
ATOM   13143 N  N   . SER E 1 205 ? 170.394 166.785 121.431 1.00 85.61  ? 205 SER C N   1 
ATOM   13144 C  CA  . SER E 1 205 ? 170.167 166.098 122.725 1.00 85.31  ? 205 SER C CA  1 
ATOM   13145 C  C   . SER E 1 205 ? 171.479 166.027 123.516 1.00 86.27  ? 205 SER C C   1 
ATOM   13146 O  O   . SER E 1 205 ? 171.427 166.169 124.747 1.00 73.30  ? 205 SER C O   1 
ATOM   13147 C  CB  . SER E 1 205 ? 169.563 164.740 122.508 1.00 92.26  ? 205 SER C CB  1 
ATOM   13148 O  OG  . SER E 1 205 ? 168.225 164.840 122.052 1.00 89.55  ? 205 SER C OG  1 
ATOM   13149 N  N   . ALA E 1 206 ? 172.607 165.845 122.832 1.00 82.21  ? 206 ALA C N   1 
ATOM   13150 C  CA  . ALA E 1 206 ? 173.929 165.826 123.502 1.00 72.80  ? 206 ALA C CA  1 
ATOM   13151 C  C   . ALA E 1 206 ? 174.216 167.217 124.056 1.00 77.56  ? 206 ALA C C   1 
ATOM   13152 O  O   . ALA E 1 206 ? 174.735 167.329 125.188 1.00 67.64  ? 206 ALA C O   1 
ATOM   13153 C  CB  . ALA E 1 206 ? 175.008 165.396 122.552 1.00 81.35  ? 206 ALA C CB  1 
ATOM   13154 N  N   . LEU E 1 207 ? 173.900 168.264 123.288 1.00 72.04  ? 207 LEU C N   1 
ATOM   13155 C  CA  . LEU E 1 207 ? 174.079 169.660 123.771 1.00 64.61  ? 207 LEU C CA  1 
ATOM   13156 C  C   . LEU E 1 207 ? 173.175 169.885 124.986 1.00 67.79  ? 207 LEU C C   1 
ATOM   13157 O  O   . LEU E 1 207 ? 173.630 170.521 125.954 1.00 60.91  ? 207 LEU C O   1 
ATOM   13158 C  CB  . LEU E 1 207 ? 173.798 170.650 122.649 1.00 52.40  ? 207 LEU C CB  1 
ATOM   13159 C  CG  . LEU E 1 207 ? 173.820 172.116 123.065 1.00 60.83  ? 207 LEU C CG  1 
ATOM   13160 C  CD1 . LEU E 1 207 ? 175.198 172.504 123.564 1.00 54.55  ? 207 LEU C CD1 1 
ATOM   13161 C  CD2 . LEU E 1 207 ? 173.345 173.014 121.928 1.00 83.60  ? 207 LEU C CD2 1 
ATOM   13162 N  N   . LYS E 1 208 ? 171.943 169.389 124.946 1.00 73.94  ? 208 LYS C N   1 
ATOM   13163 C  CA  . LYS E 1 208 ? 170.994 169.552 126.070 1.00 75.88  ? 208 LYS C CA  1 
ATOM   13164 C  C   . LYS E 1 208 ? 171.573 168.858 127.296 1.00 77.05  ? 208 LYS C C   1 
ATOM   13165 O  O   . LYS E 1 208 ? 171.494 169.448 128.397 1.00 77.33  ? 208 LYS C O   1 
ATOM   13166 C  CB  . LYS E 1 208 ? 169.621 168.999 125.716 1.00 75.68  ? 208 LYS C CB  1 
ATOM   13167 C  CG  . LYS E 1 208 ? 168.560 169.248 126.766 1.00 78.58  ? 208 LYS C CG  1 
ATOM   13168 C  CD  . LYS E 1 208 ? 167.189 168.708 126.384 1.00 76.59  ? 208 LYS C CD  1 
ATOM   13169 C  CE  . LYS E 1 208 ? 166.081 169.162 127.314 1.00 80.84  ? 208 LYS C CE  1 
ATOM   13170 N  NZ  . LYS E 1 208 ? 166.297 168.766 128.733 1.00 74.90  ? 208 LYS C NZ  1 
ATOM   13171 N  N   . LEU E 1 209 ? 172.112 167.651 127.134 1.00 80.01  ? 209 LEU C N   1 
ATOM   13172 C  CA  . LEU E 1 209 ? 172.716 166.919 128.278 1.00 81.08  ? 209 LEU C CA  1 
ATOM   13173 C  C   . LEU E 1 209 ? 173.900 167.709 128.833 1.00 84.99  ? 209 LEU C C   1 
ATOM   13174 O  O   . LEU E 1 209 ? 174.028 167.816 130.057 1.00 92.26  ? 209 LEU C O   1 
ATOM   13175 C  CB  . LEU E 1 209 ? 173.147 165.527 127.835 1.00 76.54  ? 209 LEU C CB  1 
ATOM   13176 C  CG  . LEU E 1 209 ? 173.857 164.713 128.908 1.00 84.17  ? 209 LEU C CG  1 
ATOM   13177 C  CD1 . LEU E 1 209 ? 172.956 164.464 130.127 1.00 93.60  ? 209 LEU C CD1 1 
ATOM   13178 C  CD2 . LEU E 1 209 ? 174.375 163.413 128.304 1.00 89.92  ? 209 LEU C CD2 1 
ATOM   13179 N  N   . LEU E 1 210 ? 174.742 168.255 127.963 1.00 86.81  ? 210 LEU C N   1 
ATOM   13180 C  CA  . LEU E 1 210 ? 175.902 169.074 128.402 1.00 84.22  ? 210 LEU C CA  1 
ATOM   13181 C  C   . LEU E 1 210 ? 175.389 170.255 129.215 1.00 82.01  ? 210 LEU C C   1 
ATOM   13182 O  O   . LEU E 1 210 ? 175.957 170.524 130.275 1.00 86.23  ? 210 LEU C O   1 
ATOM   13183 C  CB  . LEU E 1 210 ? 176.698 169.562 127.190 1.00 82.08  ? 210 LEU C CB  1 
ATOM   13184 C  CG  . LEU E 1 210 ? 178.005 168.843 126.930 1.00 70.61  ? 210 LEU C CG  1 
ATOM   13185 C  CD1 . LEU E 1 210 ? 178.721 169.477 125.776 1.00 66.88  ? 210 LEU C CD1 1 
ATOM   13186 C  CD2 . LEU E 1 210 ? 178.871 168.868 128.165 1.00 60.24  ? 210 LEU C CD2 1 
ATOM   13187 N  N   . LEU E 1 211 ? 174.374 170.965 128.725 1.00 75.59  ? 211 LEU C N   1 
ATOM   13188 C  CA  . LEU E 1 211 ? 173.884 172.176 129.431 1.00 75.90  ? 211 LEU C CA  1 
ATOM   13189 C  C   . LEU E 1 211 ? 173.237 171.784 130.755 1.00 76.83  ? 211 LEU C C   1 
ATOM   13190 O  O   . LEU E 1 211 ? 173.423 172.537 131.723 1.00 60.47  ? 211 LEU C O   1 
ATOM   13191 C  CB  . LEU E 1 211 ? 172.930 172.933 128.521 1.00 81.39  ? 211 LEU C CB  1 
ATOM   13192 C  CG  . LEU E 1 211 ? 173.615 173.533 127.299 1.00 86.50  ? 211 LEU C CG  1 
ATOM   13193 C  CD1 . LEU E 1 211 ? 172.638 174.328 126.432 1.00 107.44 ? 211 LEU C CD1 1 
ATOM   13194 C  CD2 . LEU E 1 211 ? 174.758 174.406 127.751 1.00 83.04  ? 211 LEU C CD2 1 
ATOM   13195 N  N   . GLU E 1 212 ? 172.550 170.640 130.815 1.00 86.72  ? 212 GLU C N   1 
ATOM   13196 C  CA  . GLU E 1 212 ? 171.922 170.165 132.079 1.00 81.65  ? 212 GLU C CA  1 
ATOM   13197 C  C   . GLU E 1 212 ? 173.008 169.871 133.107 1.00 83.82  ? 212 GLU C C   1 
ATOM   13198 O  O   . GLU E 1 212 ? 172.844 170.292 134.267 1.00 78.10  ? 212 GLU C O   1 
ATOM   13199 C  CB  . GLU E 1 212 ? 171.067 168.927 131.853 1.00 83.31  ? 212 GLU C CB  1 
ATOM   13200 C  CG  . GLU E 1 212 ? 169.844 169.181 130.996 1.00 99.20  ? 212 GLU C CG  1 
ATOM   13201 C  CD  . GLU E 1 212 ? 169.295 167.930 130.340 1.00 132.08 ? 212 GLU C CD  1 
ATOM   13202 O  OE1 . GLU E 1 212 ? 168.074 167.908 130.080 1.00 139.72 ? 212 GLU C OE1 1 
ATOM   13203 O  OE2 . GLU E 1 212 ? 170.085 166.974 130.104 1.00 162.45 ? 212 GLU C OE2 1 
ATOM   13204 N  N   . GLU E 1 213 ? 174.078 169.191 132.699 1.00 94.08  ? 213 GLU C N   1 
ATOM   13205 C  CA  . GLU E 1 213 ? 175.170 168.849 133.645 1.00 96.70  ? 213 GLU C CA  1 
ATOM   13206 C  C   . GLU E 1 213 ? 175.910 170.118 134.038 1.00 87.35  ? 213 GLU C C   1 
ATOM   13207 O  O   . GLU E 1 213 ? 176.265 170.249 135.211 1.00 81.46  ? 213 GLU C O   1 
ATOM   13208 C  CB  . GLU E 1 213 ? 176.108 167.807 133.062 1.00 105.73 ? 213 GLU C CB  1 
ATOM   13209 C  CG  . GLU E 1 213 ? 175.520 166.415 133.148 1.00 132.17 ? 213 GLU C CG  1 
ATOM   13210 C  CD  . GLU E 1 213 ? 174.813 166.076 134.442 1.00 147.46 ? 213 GLU C CD  1 
ATOM   13211 O  OE1 . GLU E 1 213 ? 175.393 166.344 135.517 1.00 133.69 ? 213 GLU C OE1 1 
ATOM   13212 O  OE2 . GLU E 1 213 ? 173.671 165.581 134.360 1.00 153.16 ? 213 GLU C OE2 1 
ATOM   13213 N  N   . LEU E 1 214 ? 176.089 171.040 133.106 1.00 79.08  ? 214 LEU C N   1 
ATOM   13214 C  CA  . LEU E 1 214 ? 176.708 172.348 133.433 1.00 85.72  ? 214 LEU C CA  1 
ATOM   13215 C  C   . LEU E 1 214 ? 175.840 173.061 134.460 1.00 87.03  ? 214 LEU C C   1 
ATOM   13216 O  O   . LEU E 1 214 ? 176.396 173.685 135.363 1.00 79.83  ? 214 LEU C O   1 
ATOM   13217 C  CB  . LEU E 1 214 ? 176.852 173.221 132.194 1.00 89.91  ? 214 LEU C CB  1 
ATOM   13218 C  CG  . LEU E 1 214 ? 177.202 174.675 132.505 1.00 91.62  ? 214 LEU C CG  1 
ATOM   13219 C  CD1 . LEU E 1 214 ? 178.641 174.809 132.980 1.00 98.89  ? 214 LEU C CD1 1 
ATOM   13220 C  CD2 . LEU E 1 214 ? 176.920 175.537 131.307 1.00 114.37 ? 214 LEU C CD2 1 
ATOM   13221 N  N   . ASN E 1 215 ? 174.526 172.988 134.332 1.00 91.40  ? 215 ASN C N   1 
ATOM   13222 C  CA  . ASN E 1 215 ? 173.635 173.707 135.277 1.00 93.24  ? 215 ASN C CA  1 
ATOM   13223 C  C   . ASN E 1 215 ? 173.689 173.034 136.635 1.00 81.26  ? 215 ASN C C   1 
ATOM   13224 O  O   . ASN E 1 215 ? 173.593 173.747 137.636 1.00 76.15  ? 215 ASN C O   1 
ATOM   13225 C  CB  . ASN E 1 215 ? 172.213 173.842 134.752 1.00 100.60 ? 215 ASN C CB  1 
ATOM   13226 C  CG  . ASN E 1 215 ? 171.956 175.250 134.267 1.00 103.15 ? 215 ASN C CG  1 
ATOM   13227 O  OD1 . ASN E 1 215 ? 172.161 176.204 135.014 1.00 94.41  ? 215 ASN C OD1 1 
ATOM   13228 N  ND2 . ASN E 1 215 ? 171.542 175.385 133.019 1.00 124.88 ? 215 ASN C ND2 1 
ATOM   13229 N  N   . VAL E 1 216 ? 173.855 171.719 136.677 1.00 88.20  ? 216 VAL C N   1 
ATOM   13230 C  CA  . VAL E 1 216 ? 174.044 171.017 137.977 1.00 93.90  ? 216 VAL C CA  1 
ATOM   13231 C  C   . VAL E 1 216 ? 175.334 171.525 138.626 1.00 93.49  ? 216 VAL C C   1 
ATOM   13232 O  O   . VAL E 1 216 ? 175.311 171.863 139.815 1.00 86.05  ? 216 VAL C O   1 
ATOM   13233 C  CB  . VAL E 1 216 ? 174.046 169.502 137.774 1.00 89.55  ? 216 VAL C CB  1 
ATOM   13234 C  CG1 . VAL E 1 216 ? 174.433 168.782 139.049 1.00 103.06 ? 216 VAL C CG1 1 
ATOM   13235 C  CG2 . VAL E 1 216 ? 172.697 169.028 137.265 1.00 92.15  ? 216 VAL C CG2 1 
ATOM   13236 N  N   . PHE E 1 217 ? 176.410 171.600 137.858 1.00 88.29  ? 217 PHE C N   1 
ATOM   13237 C  CA  . PHE E 1 217 ? 177.738 172.053 138.347 1.00 89.43  ? 217 PHE C CA  1 
ATOM   13238 C  C   . PHE E 1 217 ? 177.631 173.489 138.852 1.00 84.09  ? 217 PHE C C   1 
ATOM   13239 O  O   . PHE E 1 217 ? 178.111 173.804 139.951 1.00 79.96  ? 217 PHE C O   1 
ATOM   13240 C  CB  . PHE E 1 217 ? 178.776 171.931 137.232 1.00 90.19  ? 217 PHE C CB  1 
ATOM   13241 C  CG  . PHE E 1 217 ? 180.191 172.130 137.685 1.00 92.68  ? 217 PHE C CG  1 
ATOM   13242 C  CD1 . PHE E 1 217 ? 180.736 173.400 137.722 1.00 86.03  ? 217 PHE C CD1 1 
ATOM   13243 C  CD2 . PHE E 1 217 ? 180.975 171.040 138.056 1.00 109.50 ? 217 PHE C CD2 1 
ATOM   13244 C  CE1 . PHE E 1 217 ? 182.031 173.584 138.169 1.00 101.78 ? 217 PHE C CE1 1 
ATOM   13245 C  CE2 . PHE E 1 217 ? 182.285 171.233 138.468 1.00 121.52 ? 217 PHE C CE2 1 
ATOM   13246 C  CZ  . PHE E 1 217 ? 182.804 172.503 138.544 1.00 110.86 ? 217 PHE C CZ  1 
ATOM   13247 N  N   . ARG E 1 218 ? 177.003 174.352 138.059 1.00 81.76  ? 218 ARG C N   1 
ATOM   13248 C  CA  . ARG E 1 218 ? 176.862 175.792 138.386 1.00 77.78  ? 218 ARG C CA  1 
ATOM   13249 C  C   . ARG E 1 218 ? 175.981 175.935 139.613 1.00 76.34  ? 218 ARG C C   1 
ATOM   13250 O  O   . ARG E 1 218 ? 176.268 176.819 140.427 1.00 92.30  ? 218 ARG C O   1 
ATOM   13251 C  CB  . ARG E 1 218 ? 176.299 176.565 137.199 1.00 78.36  ? 218 ARG C CB  1 
ATOM   13252 C  CG  . ARG E 1 218 ? 176.151 178.063 137.458 1.00 79.75  ? 218 ARG C CG  1 
ATOM   13253 C  CD  . ARG E 1 218 ? 174.924 178.677 136.840 1.00 72.30  ? 218 ARG C CD  1 
ATOM   13254 N  NE  . ARG E 1 218 ? 173.770 177.844 137.104 1.00 72.34  ? 218 ARG C NE  1 
ATOM   13255 C  CZ  . ARG E 1 218 ? 173.112 177.778 138.257 1.00 86.09  ? 218 ARG C CZ  1 
ATOM   13256 N  NH1 . ARG E 1 218 ? 173.471 178.506 139.311 1.00 79.86  ? 218 ARG C NH1 1 
ATOM   13257 N  NH2 . ARG E 1 218 ? 172.066 176.969 138.349 1.00 102.75 ? 218 ARG C NH2 1 
ATOM   13258 N  N   . GLY E 1 219 ? 174.942 175.113 139.738 1.00 85.21  ? 219 GLY C N   1 
ATOM   13259 C  CA  . GLY E 1 219 ? 174.074 175.106 140.931 1.00 91.50  ? 219 GLY C CA  1 
ATOM   13260 C  C   . GLY E 1 219 ? 174.877 174.771 142.161 1.00 84.62  ? 219 GLY C C   1 
ATOM   13261 O  O   . GLY E 1 219 ? 174.641 175.367 143.200 1.00 89.40  ? 219 GLY C O   1 
ATOM   13262 N  N   . LYS E 1 220 ? 175.793 173.827 142.050 1.00 89.84  ? 220 LYS C N   1 
ATOM   13263 C  CA  . LYS E 1 220 ? 176.641 173.446 143.196 1.00 91.58  ? 220 LYS C CA  1 
ATOM   13264 C  C   . LYS E 1 220 ? 177.531 174.629 143.565 1.00 93.62  ? 220 LYS C C   1 
ATOM   13265 O  O   . LYS E 1 220 ? 177.684 174.909 144.761 1.00 119.45 ? 220 LYS C O   1 
ATOM   13266 C  CB  . LYS E 1 220 ? 177.440 172.192 142.854 1.00 104.56 ? 220 LYS C CB  1 
ATOM   13267 C  CG  . LYS E 1 220 ? 176.762 170.899 143.248 1.00 120.58 ? 220 LYS C CG  1 
ATOM   13268 C  CD  . LYS E 1 220 ? 177.222 169.752 142.387 1.00 138.60 ? 220 LYS C CD  1 
ATOM   13269 C  CE  . LYS E 1 220 ? 176.433 168.472 142.579 1.00 156.00 ? 220 LYS C CE  1 
ATOM   13270 N  NZ  . LYS E 1 220 ? 176.223 168.129 144.004 1.00 160.43 ? 220 LYS C NZ  1 
ATOM   13271 N  N   . CYS E 1 221 ? 178.125 175.310 142.592 1.00 93.35  ? 221 CYS C N   1 
ATOM   13272 C  CA  . CYS E 1 221 ? 178.977 176.493 142.872 1.00 89.28  ? 221 CYS C CA  1 
ATOM   13273 C  C   . CYS E 1 221 ? 178.127 177.567 143.562 1.00 95.96  ? 221 CYS C C   1 
ATOM   13274 O  O   . CYS E 1 221 ? 178.587 178.147 144.567 1.00 100.01 ? 221 CYS C O   1 
ATOM   13275 C  CB  . CYS E 1 221 ? 179.579 177.061 141.598 1.00 90.24  ? 221 CYS C CB  1 
ATOM   13276 S  SG  . CYS E 1 221 ? 180.751 175.964 140.782 1.00 102.39 ? 221 CYS C SG  1 
ATOM   13277 N  N   . GLY E 1 222 ? 176.923 177.828 143.046 1.00 92.02  ? 222 GLY C N   1 
ATOM   13278 C  CA  . GLY E 1 222 ? 175.998 178.823 143.616 1.00 94.80  ? 222 GLY C CA  1 
ATOM   13279 C  C   . GLY E 1 222 ? 175.617 178.459 145.027 1.00 87.85  ? 222 GLY C C   1 
ATOM   13280 O  O   . GLY E 1 222 ? 175.496 179.362 145.874 1.00 93.63  ? 222 GLY C O   1 
ATOM   13281 N  N   . MET E 1 223 ? 175.410 177.174 145.269 1.00 78.78  ? 223 MET C N   1 
ATOM   13282 C  CA  . MET E 1 223 ? 174.997 176.697 146.605 1.00 74.46  ? 223 MET C CA  1 
ATOM   13283 C  C   . MET E 1 223 ? 176.156 176.918 147.560 1.00 71.97  ? 223 MET C C   1 
ATOM   13284 O  O   . MET E 1 223 ? 175.898 177.234 148.718 1.00 69.13  ? 223 MET C O   1 
ATOM   13285 C  CB  . MET E 1 223 ? 174.586 175.222 146.584 1.00 77.58  ? 223 MET C CB  1 
ATOM   13286 C  CG  . MET E 1 223 ? 173.102 175.010 146.332 1.00 91.27  ? 223 MET C CG  1 
ATOM   13287 S  SD  . MET E 1 223 ? 172.007 176.083 147.298 1.00 119.79 ? 223 MET C SD  1 
ATOM   13288 C  CE  . MET E 1 223 ? 172.289 175.408 148.931 1.00 99.43  ? 223 MET C CE  1 
ATOM   13289 N  N   . LEU E 1 224 ? 177.392 176.739 147.115 1.00 74.93  ? 224 LEU C N   1 
ATOM   13290 C  CA  . LEU E 1 224 ? 178.570 177.037 147.966 1.00 78.68  ? 224 LEU C CA  1 
ATOM   13291 C  C   . LEU E 1 224 ? 178.572 178.521 148.307 1.00 79.94  ? 224 LEU C C   1 
ATOM   13292 O  O   . LEU E 1 224 ? 178.800 178.851 149.479 1.00 82.65  ? 224 LEU C O   1 
ATOM   13293 C  CB  . LEU E 1 224 ? 179.854 176.645 147.239 1.00 73.85  ? 224 LEU C CB  1 
ATOM   13294 C  CG  . LEU E 1 224 ? 180.332 175.213 147.409 1.00 77.50  ? 224 LEU C CG  1 
ATOM   13295 C  CD1 . LEU E 1 224 ? 181.802 175.122 147.052 1.00 82.88  ? 224 LEU C CD1 1 
ATOM   13296 C  CD2 . LEU E 1 224 ? 180.112 174.735 148.827 1.00 87.04  ? 224 LEU C CD2 1 
ATOM   13297 N  N   . PHE E 1 225 ? 178.285 179.379 147.338 1.00 82.59  ? 225 PHE C N   1 
ATOM   13298 C  CA  . PHE E 1 225 ? 178.219 180.839 147.581 1.00 79.53  ? 225 PHE C CA  1 
ATOM   13299 C  C   . PHE E 1 225 ? 177.134 181.111 148.615 1.00 76.48  ? 225 PHE C C   1 
ATOM   13300 O  O   . PHE E 1 225 ? 177.376 181.915 149.520 1.00 68.27  ? 225 PHE C O   1 
ATOM   13301 C  CB  . PHE E 1 225 ? 177.949 181.618 146.292 1.00 98.60  ? 225 PHE C CB  1 
ATOM   13302 C  CG  . PHE E 1 225 ? 177.870 183.101 146.533 1.00 121.46 ? 225 PHE C CG  1 
ATOM   13303 C  CD1 . PHE E 1 225 ? 179.013 183.889 146.601 1.00 125.21 ? 225 PHE C CD1 1 
ATOM   13304 C  CD2 . PHE E 1 225 ? 176.634 183.699 146.751 1.00 141.16 ? 225 PHE C CD2 1 
ATOM   13305 C  CE1 . PHE E 1 225 ? 178.902 185.233 146.917 1.00 137.73 ? 225 PHE C CE1 1 
ATOM   13306 C  CE2 . PHE E 1 225 ? 176.530 185.058 147.011 1.00 145.94 ? 225 PHE C CE2 1 
ATOM   13307 C  CZ  . PHE E 1 225 ? 177.667 185.822 147.081 1.00 149.19 ? 225 PHE C CZ  1 
ATOM   13308 N  N   . HIS E 1 226 ? 175.966 180.482 148.468 1.00 85.95  ? 226 HIS C N   1 
ATOM   13309 C  CA  . HIS E 1 226 ? 174.799 180.711 149.364 1.00 76.41  ? 226 HIS C CA  1 
ATOM   13310 C  C   . HIS E 1 226 ? 175.153 180.275 150.781 1.00 69.20  ? 226 HIS C C   1 
ATOM   13311 O  O   . HIS E 1 226 ? 174.840 180.995 151.701 1.00 60.68  ? 226 HIS C O   1 
ATOM   13312 C  CB  . HIS E 1 226 ? 173.551 179.993 148.865 1.00 73.61  ? 226 HIS C CB  1 
ATOM   13313 C  CG  . HIS E 1 226 ? 173.059 180.503 147.558 1.00 92.47  ? 226 HIS C CG  1 
ATOM   13314 N  ND1 . HIS E 1 226 ? 173.135 181.836 147.214 1.00 104.02 ? 226 HIS C ND1 1 
ATOM   13315 C  CD2 . HIS E 1 226 ? 172.523 179.856 146.497 1.00 107.39 ? 226 HIS C CD2 1 
ATOM   13316 C  CE1 . HIS E 1 226 ? 172.651 181.997 145.996 1.00 121.13 ? 226 HIS C CE1 1 
ATOM   13317 N  NE2 . HIS E 1 226 ? 172.274 180.795 145.531 1.00 112.15 ? 226 HIS C NE2 1 
ATOM   13318 N  N   . TYR E 1 227 ? 175.779 179.128 150.952 1.00 66.65  ? 227 TYR C N   1 
ATOM   13319 C  CA  . TYR E 1 227 ? 176.166 178.652 152.297 1.00 67.89  ? 227 TYR C CA  1 
ATOM   13320 C  C   . TYR E 1 227 ? 177.200 179.608 152.878 1.00 69.10  ? 227 TYR C C   1 
ATOM   13321 O  O   . TYR E 1 227 ? 177.144 179.889 154.069 1.00 92.52  ? 227 TYR C O   1 
ATOM   13322 C  CB  . TYR E 1 227 ? 176.690 177.222 152.233 1.00 76.19  ? 227 TYR C CB  1 
ATOM   13323 C  CG  . TYR E 1 227 ? 175.616 176.177 152.345 1.00 72.14  ? 227 TYR C CG  1 
ATOM   13324 C  CD1 . TYR E 1 227 ? 174.968 175.975 153.538 1.00 78.11  ? 227 TYR C CD1 1 
ATOM   13325 C  CD2 . TYR E 1 227 ? 175.249 175.378 151.285 1.00 60.70  ? 227 TYR C CD2 1 
ATOM   13326 C  CE1 . TYR E 1 227 ? 173.997 175.000 153.689 1.00 83.10  ? 227 TYR C CE1 1 
ATOM   13327 C  CE2 . TYR E 1 227 ? 174.244 174.438 151.402 1.00 66.93  ? 227 TYR C CE2 1 
ATOM   13328 C  CZ  . TYR E 1 227 ? 173.625 174.222 152.616 1.00 71.27  ? 227 TYR C CZ  1 
ATOM   13329 O  OH  . TYR E 1 227 ? 172.640 173.290 152.767 1.00 65.86  ? 227 TYR C OH  1 
ATOM   13330 N  N   . ASP E 1 228 ? 178.129 180.107 152.088 1.00 80.78  ? 228 ASP C N   1 
ATOM   13331 C  CA  . ASP E 1 228 ? 179.141 181.060 152.605 1.00 92.83  ? 228 ASP C CA  1 
ATOM   13332 C  C   . ASP E 1 228 ? 178.454 182.352 153.044 1.00 90.30  ? 228 ASP C C   1 
ATOM   13333 O  O   . ASP E 1 228 ? 178.815 182.889 154.096 1.00 88.58  ? 228 ASP C O   1 
ATOM   13334 C  CB  . ASP E 1 228 ? 180.197 181.361 151.549 1.00 115.92 ? 228 ASP C CB  1 
ATOM   13335 C  CG  . ASP E 1 228 ? 181.202 182.397 152.010 1.00 125.13 ? 228 ASP C CG  1 
ATOM   13336 O  OD1 . ASP E 1 228 ? 182.050 182.050 152.861 1.00 149.84 ? 228 ASP C OD1 1 
ATOM   13337 O  OD2 . ASP E 1 228 ? 181.126 183.527 151.515 1.00 131.00 ? 228 ASP C OD2 1 
ATOM   13338 N  N   . TRP E 1 229 ? 177.478 182.820 152.274 1.00 91.08  ? 229 TRP C N   1 
ATOM   13339 C  CA  . TRP E 1 229 ? 176.816 184.122 152.532 1.00 84.17  ? 229 TRP C CA  1 
ATOM   13340 C  C   . TRP E 1 229 ? 175.863 183.984 153.714 1.00 78.81  ? 229 TRP C C   1 
ATOM   13341 O  O   . TRP E 1 229 ? 176.027 184.729 154.700 1.00 78.95  ? 229 TRP C O   1 
ATOM   13342 C  CB  . TRP E 1 229 ? 176.098 184.615 151.284 1.00 84.74  ? 229 TRP C CB  1 
ATOM   13343 C  CG  . TRP E 1 229 ? 175.553 185.997 151.428 1.00 98.67  ? 229 TRP C CG  1 
ATOM   13344 C  CD1 . TRP E 1 229 ? 176.033 187.003 152.214 1.00 107.90 ? 229 TRP C CD1 1 
ATOM   13345 C  CD2 . TRP E 1 229 ? 174.427 186.543 150.727 1.00 110.29 ? 229 TRP C CD2 1 
ATOM   13346 N  NE1 . TRP E 1 229 ? 175.263 188.125 152.075 1.00 114.43 ? 229 TRP C NE1 1 
ATOM   13347 C  CE2 . TRP E 1 229 ? 174.272 187.870 151.167 1.00 110.72 ? 229 TRP C CE2 1 
ATOM   13348 C  CE3 . TRP E 1 229 ? 173.536 186.032 149.781 1.00 115.86 ? 229 TRP C CE3 1 
ATOM   13349 C  CZ2 . TRP E 1 229 ? 173.254 188.685 150.693 1.00 113.81 ? 229 TRP C CZ2 1 
ATOM   13350 C  CZ3 . TRP E 1 229 ? 172.524 186.835 149.320 1.00 108.72 ? 229 TRP C CZ3 1 
ATOM   13351 C  CH2 . TRP E 1 229 ? 172.389 188.144 149.771 1.00 114.97 ? 229 TRP C CH2 1 
ATOM   13352 N  N   . ILE E 1 230 ? 174.926 183.056 153.628 1.00 75.67  ? 230 ILE C N   1 
ATOM   13353 C  CA  . ILE E 1 230 ? 173.899 182.890 154.684 1.00 78.95  ? 230 ILE C CA  1 
ATOM   13354 C  C   . ILE E 1 230 ? 174.536 182.030 155.767 1.00 77.74  ? 230 ILE C C   1 
ATOM   13355 O  O   . ILE E 1 230 ? 174.399 180.772 155.716 1.00 80.89  ? 230 ILE C O   1 
ATOM   13356 C  CB  . ILE E 1 230 ? 172.600 182.277 154.144 1.00 78.05  ? 230 ILE C CB  1 
ATOM   13357 C  CG1 . ILE E 1 230 ? 172.122 182.971 152.869 1.00 88.55  ? 230 ILE C CG1 1 
ATOM   13358 C  CG2 . ILE E 1 230 ? 171.527 182.301 155.210 1.00 73.71  ? 230 ILE C CG2 1 
ATOM   13359 C  CD1 . ILE E 1 230 ? 171.906 184.451 153.038 1.00 104.90 ? 230 ILE C CD1 1 
ATOM   13360 N  N   . SER E 1 231 ? 175.210 182.662 156.712 1.00 77.67  ? 231 SER C N   1 
ATOM   13361 C  CA  . SER E 1 231 ? 175.837 181.937 157.832 1.00 89.75  ? 231 SER C CA  1 
ATOM   13362 C  C   . SER E 1 231 ? 174.729 181.297 158.672 1.00 72.66  ? 231 SER C C   1 
ATOM   13363 O  O   . SER E 1 231 ? 173.539 181.678 158.536 1.00 59.00  ? 231 SER C O   1 
ATOM   13364 C  CB  . SER E 1 231 ? 176.682 182.831 158.714 1.00 99.11  ? 231 SER C CB  1 
ATOM   13365 O  OG  . SER E 1 231 ? 177.560 183.633 157.961 1.00 116.34 ? 231 SER C OG  1 
ATOM   13366 N  N   . VAL E 1 232 ? 175.113 180.382 159.553 1.00 71.16  ? 232 VAL C N   1 
ATOM   13367 C  CA  . VAL E 1 232 ? 174.190 179.983 160.632 1.00 74.64  ? 232 VAL C CA  1 
ATOM   13368 C  C   . VAL E 1 232 ? 173.839 181.286 161.324 1.00 66.87  ? 232 VAL C C   1 
ATOM   13369 O  O   . VAL E 1 232 ? 174.752 182.046 161.617 1.00 83.43  ? 232 VAL C O   1 
ATOM   13370 C  CB  . VAL E 1 232 ? 174.820 178.964 161.588 1.00 83.92  ? 232 VAL C CB  1 
ATOM   13371 C  CG1 . VAL E 1 232 ? 173.967 178.780 162.822 1.00 81.09  ? 232 VAL C CG1 1 
ATOM   13372 C  CG2 . VAL E 1 232 ? 175.039 177.630 160.899 1.00 85.56  ? 232 VAL C CG2 1 
ATOM   13373 N  N   . PRO E 1 233 ? 172.553 181.600 161.605 1.00 72.54  ? 233 PRO C N   1 
ATOM   13374 C  CA  . PRO E 1 233 ? 172.200 182.905 162.159 1.00 83.63  ? 233 PRO C CA  1 
ATOM   13375 C  C   . PRO E 1 233 ? 173.105 183.320 163.321 1.00 86.64  ? 233 PRO C C   1 
ATOM   13376 O  O   . PRO E 1 233 ? 173.309 182.528 164.248 1.00 98.97  ? 233 PRO C O   1 
ATOM   13377 C  CB  . PRO E 1 233 ? 170.765 182.673 162.612 1.00 97.12  ? 233 PRO C CB  1 
ATOM   13378 C  CG  . PRO E 1 233 ? 170.230 181.686 161.604 1.00 85.79  ? 233 PRO C CG  1 
ATOM   13379 C  CD  . PRO E 1 233 ? 171.383 180.756 161.343 1.00 78.39  ? 233 PRO C CD  1 
ATOM   13380 N  N   . LEU E 1 234 ? 173.692 184.510 163.229 1.00 71.91  ? 234 LEU C N   1 
ATOM   13381 C  CA  . LEU E 1 234 ? 174.704 184.945 164.229 1.00 70.44  ? 234 LEU C CA  1 
ATOM   13382 C  C   . LEU E 1 234 ? 174.078 184.874 165.615 1.00 71.56  ? 234 LEU C C   1 
ATOM   13383 O  O   . LEU E 1 234 ? 174.814 184.643 166.580 1.00 79.03  ? 234 LEU C O   1 
ATOM   13384 C  CB  . LEU E 1 234 ? 175.194 186.356 163.894 1.00 67.50  ? 234 LEU C CB  1 
ATOM   13385 C  CG  . LEU E 1 234 ? 175.857 187.123 165.035 1.00 56.22  ? 234 LEU C CG  1 
ATOM   13386 C  CD1 . LEU E 1 234 ? 177.218 186.566 165.302 1.00 60.51  ? 234 LEU C CD1 1 
ATOM   13387 C  CD2 . LEU E 1 234 ? 175.951 188.585 164.726 1.00 59.73  ? 234 LEU C CD2 1 
ATOM   13388 N  N   . VAL E 1 235 ? 172.776 185.102 165.720 1.00 78.02  ? 235 VAL C N   1 
ATOM   13389 C  CA  . VAL E 1 235 ? 172.099 185.098 167.042 1.00 82.19  ? 235 VAL C CA  1 
ATOM   13390 C  C   . VAL E 1 235 ? 172.177 183.696 167.655 1.00 79.89  ? 235 VAL C C   1 
ATOM   13391 O  O   . VAL E 1 235 ? 172.411 183.620 168.883 1.00 94.15  ? 235 VAL C O   1 
ATOM   13392 C  CB  . VAL E 1 235 ? 170.678 185.646 166.924 1.00 87.82  ? 235 VAL C CB  1 
ATOM   13393 C  CG1 . VAL E 1 235 ? 169.865 184.888 165.892 1.00 97.81  ? 235 VAL C CG1 1 
ATOM   13394 C  CG2 . VAL E 1 235 ? 170.001 185.661 168.278 1.00 72.76  ? 235 VAL C CG2 1 
ATOM   13395 N  N   . TYR E 1 236 ? 172.025 182.633 166.873 1.00 75.89  ? 236 TYR C N   1 
ATOM   13396 C  CA  . TYR E 1 236 ? 172.225 181.258 167.409 1.00 92.56  ? 236 TYR C CA  1 
ATOM   13397 C  C   . TYR E 1 236 ? 173.657 181.083 167.937 1.00 91.59  ? 236 TYR C C   1 
ATOM   13398 O  O   . TYR E 1 236 ? 173.832 180.551 169.045 1.00 97.04  ? 236 TYR C O   1 
ATOM   13399 C  CB  . TYR E 1 236 ? 171.908 180.177 166.372 1.00 88.74  ? 236 TYR C CB  1 
ATOM   13400 C  CG  . TYR E 1 236 ? 170.439 179.918 166.159 1.00 85.36  ? 236 TYR C CG  1 
ATOM   13401 C  CD1 . TYR E 1 236 ? 169.582 179.670 167.215 1.00 71.27  ? 236 TYR C CD1 1 
ATOM   13402 C  CD2 . TYR E 1 236 ? 169.907 179.925 164.883 1.00 82.83  ? 236 TYR C CD2 1 
ATOM   13403 C  CE1 . TYR E 1 236 ? 168.227 179.473 167.007 1.00 84.37  ? 236 TYR C CE1 1 
ATOM   13404 C  CE2 . TYR E 1 236 ? 168.555 179.731 164.653 1.00 80.87  ? 236 TYR C CE2 1 
ATOM   13405 C  CZ  . TYR E 1 236 ? 167.708 179.495 165.721 1.00 81.23  ? 236 TYR C CZ  1 
ATOM   13406 O  OH  . TYR E 1 236 ? 166.366 179.336 165.518 1.00 73.31  ? 236 TYR C OH  1 
ATOM   13407 N  N   . THR E 1 237 ? 174.655 181.474 167.157 1.00 88.94  ? 237 THR C N   1 
ATOM   13408 C  CA  . THR E 1 237 ? 176.077 181.334 167.564 1.00 84.86  ? 237 THR C CA  1 
ATOM   13409 C  C   . THR E 1 237 ? 176.325 182.120 168.855 1.00 84.11  ? 237 THR C C   1 
ATOM   13410 O  O   . THR E 1 237 ? 176.933 181.559 169.779 1.00 98.79  ? 237 THR C O   1 
ATOM   13411 C  CB  . THR E 1 237 ? 177.033 181.804 166.476 1.00 76.57  ? 237 THR C CB  1 
ATOM   13412 O  OG1 . THR E 1 237 ? 176.545 181.333 165.224 1.00 67.15  ? 237 THR C OG1 1 
ATOM   13413 C  CG2 . THR E 1 237 ? 178.427 181.296 166.735 1.00 68.88  ? 237 THR C CG2 1 
ATOM   13414 N  N   . GLN E 1 238 ? 175.840 183.351 168.924 1.00 70.52  ? 238 GLN C N   1 
ATOM   13415 C  CA  . GLN E 1 238 ? 176.012 184.189 170.135 1.00 70.36  ? 238 GLN C CA  1 
ATOM   13416 C  C   . GLN E 1 238 ? 175.353 183.504 171.314 1.00 67.37  ? 238 GLN C C   1 
ATOM   13417 O  O   . GLN E 1 238 ? 176.004 183.460 172.394 1.00 57.21  ? 238 GLN C O   1 
ATOM   13418 C  CB  . GLN E 1 238 ? 175.443 185.584 169.947 1.00 72.84  ? 238 GLN C CB  1 
ATOM   13419 C  CG  . GLN E 1 238 ? 176.314 186.463 169.065 1.00 86.10  ? 238 GLN C CG  1 
ATOM   13420 C  CD  . GLN E 1 238 ? 175.773 187.871 169.061 1.00 100.62 ? 238 GLN C CD  1 
ATOM   13421 O  OE1 . GLN E 1 238 ? 174.590 188.082 169.292 1.00 122.71 ? 238 GLN C OE1 1 
ATOM   13422 N  NE2 . GLN E 1 238 ? 176.624 188.847 168.801 1.00 104.77 ? 238 GLN C NE2 1 
ATOM   13423 N  N   . VAL E 1 239 ? 174.135 182.985 171.115 1.00 84.05  ? 239 VAL C N   1 
ATOM   13424 C  CA  . VAL E 1 239 ? 173.333 182.415 172.237 1.00 96.15  ? 239 VAL C CA  1 
ATOM   13425 C  C   . VAL E 1 239 ? 174.047 181.172 172.773 1.00 99.46  ? 239 VAL C C   1 
ATOM   13426 O  O   . VAL E 1 239 ? 174.174 181.033 173.999 1.00 103.31 ? 239 VAL C O   1 
ATOM   13427 C  CB  . VAL E 1 239 ? 171.883 182.122 171.823 1.00 78.02  ? 239 VAL C CB  1 
ATOM   13428 C  CG1 . VAL E 1 239 ? 171.218 181.231 172.847 1.00 80.34  ? 239 VAL C CG1 1 
ATOM   13429 C  CG2 . VAL E 1 239 ? 171.101 183.408 171.645 1.00 76.81  ? 239 VAL C CG2 1 
ATOM   13430 N  N   . VAL E 1 240 ? 174.525 180.311 171.900 1.00 90.84  ? 240 VAL C N   1 
ATOM   13431 C  CA  A VAL E 1 240 ? 175.140 179.028 172.345 0.50 85.89  ? 240 VAL C CA  1 
ATOM   13432 C  CA  B VAL E 1 240 ? 175.139 179.026 172.342 0.50 92.54  ? 240 VAL C CA  1 
ATOM   13433 C  C   . VAL E 1 240 ? 176.496 179.333 172.973 1.00 92.83  ? 240 VAL C C   1 
ATOM   13434 O  O   . VAL E 1 240 ? 176.828 178.684 173.985 1.00 89.36  ? 240 VAL C O   1 
ATOM   13435 C  CB  A VAL E 1 240 ? 175.244 178.012 171.197 0.50 85.92  ? 240 VAL C CB  1 
ATOM   13436 C  CB  B VAL E 1 240 ? 175.242 178.031 171.176 0.50 101.78 ? 240 VAL C CB  1 
ATOM   13437 C  CG1 A VAL E 1 240 ? 173.861 177.602 170.733 0.50 95.81  ? 240 VAL C CG1 1 
ATOM   13438 C  CG1 B VAL E 1 240 ? 175.984 176.776 171.558 0.50 104.67 ? 240 VAL C CG1 1 
ATOM   13439 C  CG2 A VAL E 1 240 ? 176.103 178.509 170.054 0.50 75.31  ? 240 VAL C CG2 1 
ATOM   13440 C  CG2 B VAL E 1 240 ? 173.863 177.719 170.613 0.50 113.55 ? 240 VAL C CG2 1 
ATOM   13441 N  N   . THR E 1 241 ? 177.227 180.299 172.430 1.00 88.48  ? 241 THR C N   1 
ATOM   13442 C  CA  . THR E 1 241 ? 178.534 180.681 173.013 1.00 86.50  ? 241 THR C CA  1 
ATOM   13443 C  C   . THR E 1 241 ? 178.299 181.227 174.420 1.00 89.31  ? 241 THR C C   1 
ATOM   13444 O  O   . THR E 1 241 ? 179.048 180.848 175.348 1.00 92.97  ? 241 THR C O   1 
ATOM   13445 C  CB  . THR E 1 241 ? 179.263 181.693 172.140 1.00 78.38  ? 241 THR C CB  1 
ATOM   13446 O  OG1 . THR E 1 241 ? 179.296 181.166 170.814 1.00 67.45  ? 241 THR C OG1 1 
ATOM   13447 C  CG2 . THR E 1 241 ? 180.651 181.984 172.671 1.00 75.36  ? 241 THR C CG2 1 
ATOM   13448 N  N   . ILE E 1 242 ? 177.289 182.071 174.574 1.00 77.14  ? 242 ILE C N   1 
ATOM   13449 C  CA  . ILE E 1 242 ? 177.005 182.686 175.894 1.00 76.45  ? 242 ILE C CA  1 
ATOM   13450 C  C   . ILE E 1 242 ? 176.515 181.590 176.823 1.00 67.01  ? 242 ILE C C   1 
ATOM   13451 O  O   . ILE E 1 242 ? 176.865 181.630 178.004 1.00 71.32  ? 242 ILE C O   1 
ATOM   13452 C  CB  . ILE E 1 242 ? 176.020 183.857 175.754 1.00 88.55  ? 242 ILE C CB  1 
ATOM   13453 C  CG1 . ILE E 1 242 ? 176.675 185.013 174.990 1.00 91.42  ? 242 ILE C CG1 1 
ATOM   13454 C  CG2 . ILE E 1 242 ? 175.492 184.284 177.118 1.00 87.64  ? 242 ILE C CG2 1 
ATOM   13455 C  CD1 . ILE E 1 242 ? 175.727 186.094 174.540 1.00 90.25  ? 242 ILE C CD1 1 
ATOM   13456 N  N   . ALA E 1 243 ? 175.727 180.648 176.338 1.00 66.25  ? 243 ALA C N   1 
ATOM   13457 C  CA  . ALA E 1 243 ? 175.212 179.537 177.179 1.00 91.35  ? 243 ALA C CA  1 
ATOM   13458 C  C   . ALA E 1 243 ? 176.388 178.733 177.733 1.00 98.85  ? 243 ALA C C   1 
ATOM   13459 O  O   . ALA E 1 243 ? 176.468 178.552 178.956 1.00 123.38 ? 243 ALA C O   1 
ATOM   13460 C  CB  . ALA E 1 243 ? 174.237 178.674 176.441 1.00 79.48  ? 243 ALA C CB  1 
ATOM   13461 N  N   . LEU E 1 244 ? 177.299 178.316 176.875 1.00 83.25  ? 244 LEU C N   1 
ATOM   13462 C  CA  . LEU E 1 244 ? 178.479 177.544 177.320 1.00 85.05  ? 244 LEU C CA  1 
ATOM   13463 C  C   . LEU E 1 244 ? 179.291 178.379 178.315 1.00 92.64  ? 244 LEU C C   1 
ATOM   13464 O  O   . LEU E 1 244 ? 179.625 177.860 179.399 1.00 104.05 ? 244 LEU C O   1 
ATOM   13465 C  CB  . LEU E 1 244 ? 179.329 177.156 176.109 1.00 91.43  ? 244 LEU C CB  1 
ATOM   13466 C  CG  . LEU E 1 244 ? 179.029 175.792 175.483 1.00 111.77 ? 244 LEU C CG  1 
ATOM   13467 C  CD1 . LEU E 1 244 ? 179.735 174.664 176.214 1.00 118.93 ? 244 LEU C CD1 1 
ATOM   13468 C  CD2 . LEU E 1 244 ? 177.544 175.495 175.390 1.00 129.68 ? 244 LEU C CD2 1 
ATOM   13469 N  N   . TYR E 1 245 ? 179.583 179.632 177.982 1.00 90.21  ? 245 TYR C N   1 
ATOM   13470 C  CA  . TYR E 1 245 ? 180.483 180.472 178.806 1.00 98.49  ? 245 TYR C CA  1 
ATOM   13471 C  C   . TYR E 1 245 ? 179.840 180.704 180.166 1.00 105.17 ? 245 TYR C C   1 
ATOM   13472 O  O   . TYR E 1 245 ? 180.519 180.531 181.186 1.00 101.17 ? 245 TYR C O   1 
ATOM   13473 C  CB  . TYR E 1 245 ? 180.793 181.789 178.101 1.00 121.11 ? 245 TYR C CB  1 
ATOM   13474 C  CG  . TYR E 1 245 ? 181.704 181.682 176.907 1.00 140.02 ? 245 TYR C CG  1 
ATOM   13475 C  CD1 . TYR E 1 245 ? 182.019 180.459 176.327 1.00 171.94 ? 245 TYR C CD1 1 
ATOM   13476 C  CD2 . TYR E 1 245 ? 182.279 182.819 176.363 1.00 142.14 ? 245 TYR C CD2 1 
ATOM   13477 C  CE1 . TYR E 1 245 ? 182.866 180.376 175.232 1.00 186.82 ? 245 TYR C CE1 1 
ATOM   13478 C  CE2 . TYR E 1 245 ? 183.121 182.753 175.265 1.00 156.93 ? 245 TYR C CE2 1 
ATOM   13479 C  CZ  . TYR E 1 245 ? 183.414 181.526 174.694 1.00 172.57 ? 245 TYR C CZ  1 
ATOM   13480 O  OH  . TYR E 1 245 ? 184.237 181.421 173.612 1.00 172.63 ? 245 TYR C OH  1 
ATOM   13481 N  N   . SER E 1 246 ? 178.572 181.102 180.187 1.00 103.46 ? 246 SER C N   1 
ATOM   13482 C  CA  . SER E 1 246 ? 177.858 181.441 181.441 1.00 97.08  ? 246 SER C CA  1 
ATOM   13483 C  C   . SER E 1 246 ? 177.736 180.176 182.288 1.00 90.66  ? 246 SER C C   1 
ATOM   13484 O  O   . SER E 1 246 ? 177.964 180.249 183.513 1.00 98.98  ? 246 SER C O   1 
ATOM   13485 C  CB  . SER E 1 246 ? 176.531 182.074 181.179 1.00 88.98  ? 246 SER C CB  1 
ATOM   13486 O  OG  . SER E 1 246 ? 175.546 181.087 180.941 1.00 74.73  ? 246 SER C OG  1 
ATOM   13487 N  N   . TYR E 1 247 ? 177.396 179.053 181.678 1.00 77.52  ? 247 TYR C N   1 
ATOM   13488 C  CA  . TYR E 1 247 ? 177.241 177.793 182.436 1.00 90.53  ? 247 TYR C CA  1 
ATOM   13489 C  C   . TYR E 1 247 ? 178.570 177.425 183.082 1.00 100.02 ? 247 TYR C C   1 
ATOM   13490 O  O   . TYR E 1 247 ? 178.598 177.023 184.249 1.00 115.41 ? 247 TYR C O   1 
ATOM   13491 C  CB  . TYR E 1 247 ? 176.730 176.668 181.549 1.00 99.03  ? 247 TYR C CB  1 
ATOM   13492 C  CG  . TYR E 1 247 ? 176.581 175.372 182.294 1.00 109.36 ? 247 TYR C CG  1 
ATOM   13493 C  CD1 . TYR E 1 247 ? 175.604 175.211 183.261 1.00 125.64 ? 247 TYR C CD1 1 
ATOM   13494 C  CD2 . TYR E 1 247 ? 177.405 174.299 182.028 1.00 107.19 ? 247 TYR C CD2 1 
ATOM   13495 C  CE1 . TYR E 1 247 ? 175.454 174.011 183.941 1.00 123.31 ? 247 TYR C CE1 1 
ATOM   13496 C  CE2 . TYR E 1 247 ? 177.262 173.089 182.689 1.00 102.65 ? 247 TYR C CE2 1 
ATOM   13497 C  CZ  . TYR E 1 247 ? 176.288 172.949 183.658 1.00 102.08 ? 247 TYR C CZ  1 
ATOM   13498 O  OH  . TYR E 1 247 ? 176.148 171.777 184.334 1.00 105.23 ? 247 TYR C OH  1 
ATOM   13499 N  N   . PHE E 1 248 ? 179.667 177.548 182.358 1.00 103.15 ? 248 PHE C N   1 
ATOM   13500 C  CA  . PHE E 1 248 ? 180.962 177.086 182.904 1.00 100.69 ? 248 PHE C CA  1 
ATOM   13501 C  C   . PHE E 1 248 ? 181.562 178.116 183.858 1.00 98.05  ? 248 PHE C C   1 
ATOM   13502 O  O   . PHE E 1 248 ? 182.311 177.675 184.732 1.00 78.69  ? 248 PHE C O   1 
ATOM   13503 C  CB  . PHE E 1 248 ? 181.872 176.634 181.775 1.00 96.85  ? 248 PHE C CB  1 
ATOM   13504 C  CG  . PHE E 1 248 ? 181.480 175.282 181.245 1.00 95.55  ? 248 PHE C CG  1 
ATOM   13505 C  CD1 . PHE E 1 248 ? 181.277 174.213 182.104 1.00 78.40  ? 248 PHE C CD1 1 
ATOM   13506 C  CD2 . PHE E 1 248 ? 181.307 175.080 179.879 1.00 111.10 ? 248 PHE C CD2 1 
ATOM   13507 C  CE1 . PHE E 1 248 ? 180.936 172.970 181.598 1.00 95.95  ? 248 PHE C CE1 1 
ATOM   13508 C  CE2 . PHE E 1 248 ? 180.953 173.835 179.372 1.00 95.56  ? 248 PHE C CE2 1 
ATOM   13509 C  CZ  . PHE E 1 248 ? 180.761 172.781 180.237 1.00 108.44 ? 248 PHE C CZ  1 
ATOM   13510 N  N   . LEU E 1 249 ? 181.244 179.403 183.740 1.00 85.90  ? 249 LEU C N   1 
ATOM   13511 C  CA  . LEU E 1 249 ? 181.588 180.375 184.814 1.00 86.94  ? 249 LEU C CA  1 
ATOM   13512 C  C   . LEU E 1 249 ? 180.795 180.016 186.065 1.00 84.78  ? 249 LEU C C   1 
ATOM   13513 O  O   . LEU E 1 249 ? 181.385 180.025 187.179 1.00 94.13  ? 249 LEU C O   1 
ATOM   13514 C  CB  . LEU E 1 249 ? 181.317 181.810 184.372 1.00 106.06 ? 249 LEU C CB  1 
ATOM   13515 C  CG  . LEU E 1 249 ? 182.395 182.423 183.470 1.00 136.05 ? 249 LEU C CG  1 
ATOM   13516 C  CD1 . LEU E 1 249 ? 181.804 183.214 182.315 1.00 140.75 ? 249 LEU C CD1 1 
ATOM   13517 C  CD2 . LEU E 1 249 ? 183.354 183.315 184.241 1.00 151.40 ? 249 LEU C CD2 1 
ATOM   13518 N  N   . ALA E 1 250 ? 179.525 179.668 185.903 1.00 86.00  ? 250 ALA C N   1 
ATOM   13519 C  CA  . ALA E 1 250 ? 178.679 179.227 187.037 1.00 99.45  ? 250 ALA C CA  1 
ATOM   13520 C  C   . ALA E 1 250 ? 179.311 177.982 187.669 1.00 108.17 ? 250 ALA C C   1 
ATOM   13521 O  O   . ALA E 1 250 ? 179.325 177.875 188.895 1.00 117.90 ? 250 ALA C O   1 
ATOM   13522 C  CB  . ALA E 1 250 ? 177.261 178.988 186.590 1.00 98.53  ? 250 ALA C CB  1 
ATOM   13523 N  N   . CYS E 1 251 ? 179.835 177.073 186.863 1.00 109.03 ? 251 CYS C N   1 
ATOM   13524 C  CA  . CYS E 1 251 ? 180.471 175.841 187.379 1.00 114.88 ? 251 CYS C CA  1 
ATOM   13525 C  C   . CYS E 1 251 ? 181.806 176.203 188.031 1.00 137.85 ? 251 CYS C C   1 
ATOM   13526 O  O   . CYS E 1 251 ? 182.160 175.555 189.022 1.00 163.90 ? 251 CYS C O   1 
ATOM   13527 C  CB  . CYS E 1 251 ? 180.659 174.806 186.283 1.00 119.28 ? 251 CYS C CB  1 
ATOM   13528 S  SG  . CYS E 1 251 ? 179.091 174.245 185.574 1.00 126.68 ? 251 CYS C SG  1 
ATOM   13529 N  N   . LEU E 1 252 ? 182.551 177.164 187.490 1.00 109.31 ? 252 LEU C N   1 
ATOM   13530 C  CA  . LEU E 1 252 ? 183.802 177.648 188.132 1.00 89.66  ? 252 LEU C CA  1 
ATOM   13531 C  C   . LEU E 1 252 ? 183.466 178.075 189.553 1.00 107.73 ? 252 LEU C C   1 
ATOM   13532 O  O   . LEU E 1 252 ? 184.308 177.853 190.458 1.00 127.44 ? 252 LEU C O   1 
ATOM   13533 C  CB  . LEU E 1 252 ? 184.391 178.830 187.369 1.00 81.32  ? 252 LEU C CB  1 
ATOM   13534 C  CG  . LEU E 1 252 ? 185.208 178.492 186.134 1.00 91.65  ? 252 LEU C CG  1 
ATOM   13535 C  CD1 . LEU E 1 252 ? 185.614 179.795 185.469 1.00 98.33  ? 252 LEU C CD1 1 
ATOM   13536 C  CD2 . LEU E 1 252 ? 186.428 177.667 186.502 1.00 124.14 ? 252 LEU C CD2 1 
ATOM   13537 N  N   . ILE E 1 253 ? 182.290 178.647 189.764 1.00 97.98  ? 253 ILE C N   1 
ATOM   13538 C  CA  . ILE E 1 253 ? 181.892 179.026 191.142 1.00 102.97 ? 253 ILE C CA  1 
ATOM   13539 C  C   . ILE E 1 253 ? 181.379 177.798 191.897 1.00 91.49  ? 253 ILE C C   1 
ATOM   13540 O  O   . ILE E 1 253 ? 181.908 177.521 192.976 1.00 121.45 ? 253 ILE C O   1 
ATOM   13541 C  CB  . ILE E 1 253 ? 180.866 180.157 191.110 1.00 124.17 ? 253 ILE C CB  1 
ATOM   13542 C  CG1 . ILE E 1 253 ? 181.391 181.393 190.378 1.00 123.16 ? 253 ILE C CG1 1 
ATOM   13543 C  CG2 . ILE E 1 253 ? 180.420 180.482 192.524 1.00 133.94 ? 253 ILE C CG2 1 
ATOM   13544 C  CD1 . ILE E 1 253 ? 182.642 181.946 190.958 1.00 122.85 ? 253 ILE C CD1 1 
ATOM   13545 N  N   . GLY E 1 254 ? 180.388 177.102 191.352 1.00 95.33  ? 254 GLY C N   1 
ATOM   13546 C  CA  . GLY E 1 254 ? 179.548 176.115 192.059 1.00 109.75 ? 254 GLY C CA  1 
ATOM   13547 C  C   . GLY E 1 254 ? 180.128 174.711 192.172 1.00 112.64 ? 254 GLY C C   1 
ATOM   13548 O  O   . GLY E 1 254 ? 179.551 173.887 192.906 1.00 92.58  ? 254 GLY C O   1 
ATOM   13549 N  N   . ARG E 1 255 ? 181.210 174.405 191.460 1.00 103.28 ? 255 ARG C N   1 
ATOM   13550 C  CA  . ARG E 1 255 ? 181.837 173.067 191.519 1.00 93.83  ? 255 ARG C CA  1 
ATOM   13551 C  C   . ARG E 1 255 ? 183.034 173.075 192.457 1.00 85.24  ? 255 ARG C C   1 
ATOM   13552 O  O   . ARG E 1 255 ? 183.734 172.057 192.540 1.00 74.08  ? 255 ARG C O   1 
ATOM   13553 C  CB  . ARG E 1 255 ? 182.238 172.645 190.116 1.00 91.53  ? 255 ARG C CB  1 
ATOM   13554 C  CG  . ARG E 1 255 ? 181.037 172.508 189.194 1.00 94.34  ? 255 ARG C CG  1 
ATOM   13555 C  CD  . ARG E 1 255 ? 180.098 171.361 189.599 1.00 97.48  ? 255 ARG C CD  1 
ATOM   13556 N  NE  . ARG E 1 255 ? 178.839 171.425 188.865 1.00 99.17  ? 255 ARG C NE  1 
ATOM   13557 C  CZ  . ARG E 1 255 ? 178.664 171.154 187.566 1.00 85.96  ? 255 ARG C CZ  1 
ATOM   13558 N  NH1 . ARG E 1 255 ? 179.675 170.778 186.806 1.00 81.73  ? 255 ARG C NH1 1 
ATOM   13559 N  NH2 . ARG E 1 255 ? 177.470 171.289 187.016 1.00 80.15  ? 255 ARG C NH2 1 
ATOM   13560 N  N   . GLN E 1 256 ? 183.260 174.158 193.180 1.00 83.61  ? 256 GLN C N   1 
ATOM   13561 C  CA  . GLN E 1 256 ? 184.405 174.223 194.114 1.00 80.48  ? 256 GLN C CA  1 
ATOM   13562 C  C   . GLN E 1 256 ? 184.192 173.209 195.231 1.00 61.03  ? 256 GLN C C   1 
ATOM   13563 O  O   . GLN E 1 256 ? 183.069 173.057 195.726 1.00 83.11  ? 256 GLN C O   1 
ATOM   13564 C  CB  . GLN E 1 256 ? 184.558 175.646 194.642 1.00 84.27  ? 256 GLN C CB  1 
ATOM   13565 C  CG  . GLN E 1 256 ? 184.944 176.643 193.547 1.00 81.94  ? 256 GLN C CG  1 
ATOM   13566 C  CD  . GLN E 1 256 ? 186.389 176.531 193.114 1.00 73.01  ? 256 GLN C CD  1 
ATOM   13567 O  OE1 . GLN E 1 256 ? 187.287 176.205 193.916 1.00 58.35  ? 256 GLN C OE1 1 
ATOM   13568 N  NE2 . GLN E 1 256 ? 186.611 176.818 191.834 1.00 64.12  ? 256 GLN C NE2 1 
ATOM   13569 N  N   . PHE E 1 257 ? 185.256 172.580 195.671 1.00 55.42  ? 257 PHE C N   1 
ATOM   13570 C  CA  . PHE E 1 257 ? 185.215 171.642 196.808 1.00 67.03  ? 257 PHE C CA  1 
ATOM   13571 C  C   . PHE E 1 257 ? 185.198 172.451 198.090 1.00 67.91  ? 257 PHE C C   1 
ATOM   13572 O  O   . PHE E 1 257 ? 186.138 173.242 198.348 1.00 71.77  ? 257 PHE C O   1 
ATOM   13573 C  CB  . PHE E 1 257 ? 186.437 170.741 196.782 1.00 97.78  ? 257 PHE C CB  1 
ATOM   13574 C  CG  . PHE E 1 257 ? 186.389 169.704 195.695 1.00 122.33 ? 257 PHE C CG  1 
ATOM   13575 C  CD1 . PHE E 1 257 ? 185.685 168.528 195.888 1.00 141.83 ? 257 PHE C CD1 1 
ATOM   13576 C  CD2 . PHE E 1 257 ? 187.067 169.887 194.503 1.00 125.32 ? 257 PHE C CD2 1 
ATOM   13577 C  CE1 . PHE E 1 257 ? 185.635 167.562 194.895 1.00 140.10 ? 257 PHE C CE1 1 
ATOM   13578 C  CE2 . PHE E 1 257 ? 187.036 168.912 193.526 1.00 132.74 ? 257 PHE C CE2 1 
ATOM   13579 C  CZ  . PHE E 1 257 ? 186.315 167.756 193.714 1.00 129.11 ? 257 PHE C CZ  1 
ATOM   13580 N  N   . LEU E 1 258 ? 184.147 172.288 198.874 1.00 78.17  ? 258 LEU C N   1 
ATOM   13581 C  CA  . LEU E 1 258 ? 184.052 173.036 200.142 1.00 99.18  ? 258 LEU C CA  1 
ATOM   13582 C  C   . LEU E 1 258 ? 184.670 172.215 201.272 1.00 125.48 ? 258 LEU C C   1 
ATOM   13583 O  O   . LEU E 1 258 ? 184.738 170.953 201.172 1.00 123.59 ? 258 LEU C O   1 
ATOM   13584 C  CB  . LEU E 1 258 ? 182.584 173.362 200.403 1.00 102.52 ? 258 LEU C CB  1 
ATOM   13585 C  CG  . LEU E 1 258 ? 181.876 174.064 199.247 1.00 90.12  ? 258 LEU C CG  1 
ATOM   13586 C  CD1 . LEU E 1 258 ? 180.431 174.355 199.598 1.00 102.36 ? 258 LEU C CD1 1 
ATOM   13587 C  CD2 . LEU E 1 258 ? 182.598 175.354 198.872 1.00 103.62 ? 258 LEU C CD2 1 
ATOM   13588 N  N   . ASP E 1 259 ? 185.085 172.926 202.318 1.00 150.61 ? 259 ASP C N   1 
ATOM   13589 C  CA  . ASP E 1 259 ? 185.677 172.326 203.535 1.00 166.30 ? 259 ASP C CA  1 
ATOM   13590 C  C   . ASP E 1 259 ? 184.698 171.287 204.080 1.00 156.85 ? 259 ASP C C   1 
ATOM   13591 O  O   . ASP E 1 259 ? 183.600 171.627 204.514 1.00 170.78 ? 259 ASP C O   1 
ATOM   13592 C  CB  . ASP E 1 259 ? 185.999 173.398 204.574 1.00 189.17 ? 259 ASP C CB  1 
ATOM   13593 C  CG  . ASP E 1 259 ? 186.718 172.850 205.797 1.00 190.72 ? 259 ASP C CG  1 
ATOM   13594 O  OD1 . ASP E 1 259 ? 186.905 171.610 205.885 1.00 186.94 ? 259 ASP C OD1 1 
ATOM   13595 O  OD2 . ASP E 1 259 ? 187.104 173.672 206.655 1.00 187.30 ? 259 ASP C OD2 1 
ATOM   13596 N  N   . PRO E 1 260 ? 185.056 169.989 204.072 1.00 133.14 ? 260 PRO C N   1 
ATOM   13597 C  CA  . PRO E 1 260 ? 184.163 168.959 204.596 1.00 132.10 ? 260 PRO C CA  1 
ATOM   13598 C  C   . PRO E 1 260 ? 183.858 169.091 206.093 1.00 135.53 ? 260 PRO C C   1 
ATOM   13599 O  O   . PRO E 1 260 ? 182.912 168.462 206.538 1.00 138.59 ? 260 PRO C O   1 
ATOM   13600 C  CB  . PRO E 1 260 ? 184.917 167.649 204.306 1.00 141.00 ? 260 PRO C CB  1 
ATOM   13601 C  CG  . PRO E 1 260 ? 185.875 168.012 203.191 1.00 145.68 ? 260 PRO C CG  1 
ATOM   13602 C  CD  . PRO E 1 260 ? 186.287 169.428 203.502 1.00 140.59 ? 260 PRO C CD  1 
ATOM   13603 N  N   . ALA E 1 261 ? 184.637 169.878 206.841 1.00 161.53 ? 261 ALA C N   1 
ATOM   13604 C  CA  . ALA E 1 261 ? 184.402 170.098 208.290 1.00 189.81 ? 261 ALA C CA  1 
ATOM   13605 C  C   . ALA E 1 261 ? 183.090 170.854 208.521 1.00 177.97 ? 261 ALA C C   1 
ATOM   13606 O  O   . ALA E 1 261 ? 182.553 170.753 209.642 1.00 190.87 ? 261 ALA C O   1 
ATOM   13607 C  CB  . ALA E 1 261 ? 185.557 170.829 208.926 1.00 207.86 ? 261 ALA C CB  1 
ATOM   13608 N  N   . GLN E 1 262 ? 182.570 171.540 207.507 1.00 156.75 ? 262 GLN C N   1 
ATOM   13609 C  CA  . GLN E 1 262 ? 181.351 172.370 207.664 1.00 161.36 ? 262 GLN C CA  1 
ATOM   13610 C  C   . GLN E 1 262 ? 180.091 171.509 207.565 1.00 176.18 ? 262 GLN C C   1 
ATOM   13611 O  O   . GLN E 1 262 ? 179.002 172.031 207.882 1.00 176.80 ? 262 GLN C O   1 
ATOM   13612 C  CB  . GLN E 1 262 ? 181.327 173.476 206.618 1.00 142.21 ? 262 GLN C CB  1 
ATOM   13613 C  CG  . GLN E 1 262 ? 182.613 174.280 206.558 1.00 132.57 ? 262 GLN C CG  1 
ATOM   13614 C  CD  . GLN E 1 262 ? 182.861 175.100 207.795 1.00 135.92 ? 262 GLN C CD  1 
ATOM   13615 O  OE1 . GLN E 1 262 ? 181.953 175.699 208.369 1.00 154.44 ? 262 GLN C OE1 1 
ATOM   13616 N  NE2 . GLN E 1 262 ? 184.115 175.147 208.209 1.00 140.03 ? 262 GLN C NE2 1 
ATOM   13617 N  N   . GLY E 1 263 ? 180.219 170.251 207.136 1.00 191.91 ? 263 GLY C N   1 
ATOM   13618 C  CA  . GLY E 1 263 ? 179.096 169.295 207.104 1.00 204.52 ? 263 GLY C CA  1 
ATOM   13619 C  C   . GLY E 1 263 ? 178.027 169.715 206.117 1.00 194.08 ? 263 GLY C C   1 
ATOM   13620 O  O   . GLY E 1 263 ? 176.846 169.406 206.361 1.00 212.39 ? 263 GLY C O   1 
ATOM   13621 N  N   . TYR E 1 264 ? 178.405 170.384 205.030 1.00 160.40 ? 264 TYR C N   1 
ATOM   13622 C  CA  . TYR E 1 264 ? 177.454 170.665 203.933 1.00 154.17 ? 264 TYR C CA  1 
ATOM   13623 C  C   . TYR E 1 264 ? 177.105 169.351 203.250 1.00 147.75 ? 264 TYR C C   1 
ATOM   13624 O  O   . TYR E 1 264 ? 177.996 168.529 202.978 1.00 147.20 ? 264 TYR C O   1 
ATOM   13625 C  CB  . TYR E 1 264 ? 178.037 171.661 202.940 1.00 167.71 ? 264 TYR C CB  1 
ATOM   13626 C  CG  . TYR E 1 264 ? 178.307 173.020 203.521 1.00 174.90 ? 264 TYR C CG  1 
ATOM   13627 C  CD1 . TYR E 1 264 ? 177.331 173.710 204.223 1.00 185.47 ? 264 TYR C CD1 1 
ATOM   13628 C  CD2 . TYR E 1 264 ? 179.522 173.646 203.318 1.00 175.37 ? 264 TYR C CD2 1 
ATOM   13629 C  CE1 . TYR E 1 264 ? 177.569 174.976 204.741 1.00 188.61 ? 264 TYR C CE1 1 
ATOM   13630 C  CE2 . TYR E 1 264 ? 179.780 174.905 203.832 1.00 170.50 ? 264 TYR C CE2 1 
ATOM   13631 C  CZ  . TYR E 1 264 ? 178.803 175.572 204.551 1.00 175.38 ? 264 TYR C CZ  1 
ATOM   13632 O  OH  . TYR E 1 264 ? 179.060 176.813 205.056 1.00 168.69 ? 264 TYR C OH  1 
ATOM   13633 N  N   . LYS E 1 265 ? 175.819 169.161 202.979 1.00 177.04 ? 265 LYS C N   1 
ATOM   13634 C  CA  . LYS E 1 265 ? 175.334 167.948 202.279 1.00 195.31 ? 265 LYS C CA  1 
ATOM   13635 C  C   . LYS E 1 265 ? 175.966 167.875 200.885 1.00 198.45 ? 265 LYS C C   1 
ATOM   13636 O  O   . LYS E 1 265 ? 176.213 168.928 200.262 1.00 180.19 ? 265 LYS C O   1 
ATOM   13637 C  CB  . LYS E 1 265 ? 173.811 167.908 202.208 1.00 207.02 ? 265 LYS C CB  1 
ATOM   13638 C  CG  . LYS E 1 265 ? 173.148 169.088 201.512 1.00 231.36 ? 265 LYS C CG  1 
ATOM   13639 C  CD  . LYS E 1 265 ? 171.664 168.900 201.290 1.00 253.53 ? 265 LYS C CD  1 
ATOM   13640 C  CE  . LYS E 1 265 ? 171.292 167.628 200.551 1.00 266.61 ? 265 LYS C CE  1 
ATOM   13641 N  NZ  . LYS E 1 265 ? 172.168 167.371 199.381 1.00 270.92 ? 265 LYS C NZ  1 
ATOM   13642 N  N   . ASP E 1 266 ? 176.277 166.652 200.464 1.00 206.39 ? 266 ASP C N   1 
ATOM   13643 C  CA  . ASP E 1 266 ? 177.023 166.319 199.218 1.00 191.66 ? 266 ASP C CA  1 
ATOM   13644 C  C   . ASP E 1 266 ? 178.349 167.094 199.151 1.00 204.72 ? 266 ASP C C   1 
ATOM   13645 O  O   . ASP E 1 266 ? 178.907 167.202 198.049 1.00 198.77 ? 266 ASP C O   1 
ATOM   13646 C  CB  . ASP E 1 266 ? 176.172 166.545 197.966 1.00 161.57 ? 266 ASP C CB  1 
ATOM   13647 C  CG  . ASP E 1 266 ? 175.935 167.996 197.591 1.00 158.05 ? 266 ASP C CG  1 
ATOM   13648 O  OD1 . ASP E 1 266 ? 176.846 168.617 197.025 1.00 175.30 ? 266 ASP C OD1 1 
ATOM   13649 O  OD2 . ASP E 1 266 ? 174.834 168.484 197.865 1.00 159.11 ? 266 ASP C OD2 1 
ATOM   13650 N  N   . HIS E 1 267 ? 178.855 167.599 200.274 1.00 214.46 ? 267 HIS C N   1 
ATOM   13651 C  CA  . HIS E 1 267 ? 180.214 168.189 200.350 1.00 209.75 ? 267 HIS C CA  1 
ATOM   13652 C  C   . HIS E 1 267 ? 180.939 167.564 201.534 1.00 238.46 ? 267 HIS C C   1 
ATOM   13653 O  O   . HIS E 1 267 ? 180.935 168.166 202.628 1.00 275.27 ? 267 HIS C O   1 
ATOM   13654 C  CB  . HIS E 1 267 ? 180.134 169.713 200.442 1.00 199.88 ? 267 HIS C CB  1 
ATOM   13655 C  CG  . HIS E 1 267 ? 179.742 170.376 199.165 1.00 176.60 ? 267 HIS C CG  1 
ATOM   13656 N  ND1 . HIS E 1 267 ? 178.434 170.730 198.894 1.00 147.57 ? 267 HIS C ND1 1 
ATOM   13657 C  CD2 . HIS E 1 267 ? 180.480 170.772 198.102 1.00 173.57 ? 267 HIS C CD2 1 
ATOM   13658 C  CE1 . HIS E 1 267 ? 178.380 171.322 197.719 1.00 143.93 ? 267 HIS C CE1 1 
ATOM   13659 N  NE2 . HIS E 1 267 ? 179.627 171.357 197.208 1.00 159.95 ? 267 HIS C NE2 1 
ATOM   13660 N  N   . ASP E 1 268 ? 181.520 166.389 201.336 1.00 232.61 ? 268 ASP C N   1 
ATOM   13661 C  CA  . ASP E 1 268 ? 182.293 165.712 202.410 1.00 238.13 ? 268 ASP C CA  1 
ATOM   13662 C  C   . ASP E 1 268 ? 183.547 165.033 201.856 1.00 210.33 ? 268 ASP C C   1 
ATOM   13663 O  O   . ASP E 1 268 ? 184.293 164.463 202.672 1.00 223.02 ? 268 ASP C O   1 
ATOM   13664 C  CB  . ASP E 1 268 ? 181.399 164.724 203.156 1.00 252.39 ? 268 ASP C CB  1 
ATOM   13665 C  CG  . ASP E 1 268 ? 180.694 163.748 202.232 1.00 272.24 ? 268 ASP C CG  1 
ATOM   13666 O  OD1 . ASP E 1 268 ? 180.161 164.206 201.204 1.00 275.92 ? 268 ASP C OD1 1 
ATOM   13667 O  OD2 . ASP E 1 268 ? 180.689 162.540 202.545 1.00 290.24 ? 268 ASP C OD2 1 
ATOM   13668 N  N   . LEU E 1 269 ? 183.773 165.049 200.545 1.00 169.62 ? 269 LEU C N   1 
ATOM   13669 C  CA  . LEU E 1 269 ? 184.989 164.448 199.950 1.00 166.20 ? 269 LEU C CA  1 
ATOM   13670 C  C   . LEU E 1 269 ? 185.698 165.496 199.109 1.00 163.39 ? 269 LEU C C   1 
ATOM   13671 O  O   . LEU E 1 269 ? 185.171 165.883 198.051 1.00 174.57 ? 269 LEU C O   1 
ATOM   13672 C  CB  . LEU E 1 269 ? 184.597 163.243 199.099 1.00 177.40 ? 269 LEU C CB  1 
ATOM   13673 C  CG  . LEU E 1 269 ? 185.770 162.424 198.562 1.00 164.03 ? 269 LEU C CG  1 
ATOM   13674 C  CD1 . LEU E 1 269 ? 186.344 161.539 199.655 1.00 169.41 ? 269 LEU C CD1 1 
ATOM   13675 C  CD2 . LEU E 1 269 ? 185.345 161.599 197.359 1.00 152.34 ? 269 LEU C CD2 1 
ATOM   13676 N  N   . ASP E 1 270 ? 186.854 165.949 199.571 1.00 164.98 ? 270 ASP C N   1 
ATOM   13677 C  CA  . ASP E 1 270 ? 187.648 166.981 198.865 1.00 163.01 ? 270 ASP C CA  1 
ATOM   13678 C  C   . ASP E 1 270 ? 188.648 166.272 197.956 1.00 148.28 ? 270 ASP C C   1 
ATOM   13679 O  O   . ASP E 1 270 ? 189.660 165.750 198.449 1.00 161.12 ? 270 ASP C O   1 
ATOM   13680 C  CB  . ASP E 1 270 ? 188.314 167.922 199.866 1.00 185.78 ? 270 ASP C CB  1 
ATOM   13681 C  CG  . ASP E 1 270 ? 188.966 169.124 199.206 1.00 185.81 ? 270 ASP C CG  1 
ATOM   13682 O  OD1 . ASP E 1 270 ? 188.982 169.178 197.950 1.00 158.87 ? 270 ASP C OD1 1 
ATOM   13683 O  OD2 . ASP E 1 270 ? 189.436 170.015 199.950 1.00 207.70 ? 270 ASP C OD2 1 
ATOM   13684 N  N   . LEU E 1 271 ? 188.371 166.236 196.662 1.00 133.16 ? 271 LEU C N   1 
ATOM   13685 C  CA  . LEU E 1 271 ? 189.288 165.595 195.680 1.00 142.92 ? 271 LEU C CA  1 
ATOM   13686 C  C   . LEU E 1 271 ? 190.240 166.625 195.078 1.00 145.72 ? 271 LEU C C   1 
ATOM   13687 O  O   . LEU E 1 271 ? 191.163 166.210 194.360 1.00 155.60 ? 271 LEU C O   1 
ATOM   13688 C  CB  . LEU E 1 271 ? 188.495 164.901 194.575 1.00 151.11 ? 271 LEU C CB  1 
ATOM   13689 C  CG  . LEU E 1 271 ? 187.776 163.606 194.958 1.00 176.69 ? 271 LEU C CG  1 
ATOM   13690 C  CD1 . LEU E 1 271 ? 187.256 162.888 193.723 1.00 163.80 ? 271 LEU C CD1 1 
ATOM   13691 C  CD2 . LEU E 1 271 ? 188.679 162.694 195.785 1.00 192.48 ? 271 LEU C CD2 1 
ATOM   13692 N  N   . CYS E 1 272 ? 190.009 167.916 195.303 1.00 165.46 ? 272 CYS C N   1 
ATOM   13693 C  CA  . CYS E 1 272 ? 190.929 169.035 194.942 1.00 179.84 ? 272 CYS C CA  1 
ATOM   13694 C  C   . CYS E 1 272 ? 190.987 169.253 193.427 1.00 151.11 ? 272 CYS C C   1 
ATOM   13695 O  O   . CYS E 1 272 ? 191.560 170.261 192.989 1.00 165.52 ? 272 CYS C O   1 
ATOM   13696 C  CB  . CYS E 1 272 ? 192.346 168.824 195.476 1.00 209.42 ? 272 CYS C CB  1 
ATOM   13697 S  SG  . CYS E 1 272 ? 192.484 168.975 197.274 1.00 247.44 ? 272 CYS C SG  1 
ATOM   13698 N  N   . VAL E 1 273 ? 190.412 168.356 192.642 1.00 133.29 ? 273 VAL C N   1 
ATOM   13699 C  CA  . VAL E 1 273 ? 190.413 168.444 191.160 1.00 116.39 ? 273 VAL C CA  1 
ATOM   13700 C  C   . VAL E 1 273 ? 189.035 168.042 190.685 1.00 130.64 ? 273 VAL C C   1 
ATOM   13701 O  O   . VAL E 1 273 ? 188.614 166.912 190.914 1.00 151.98 ? 273 VAL C O   1 
ATOM   13702 C  CB  . VAL E 1 273 ? 191.470 167.532 190.534 1.00 120.59 ? 273 VAL C CB  1 
ATOM   13703 C  CG1 . VAL E 1 273 ? 191.286 167.457 189.035 1.00 94.33  ? 273 VAL C CG1 1 
ATOM   13704 C  CG2 . VAL E 1 273 ? 192.879 167.959 190.908 1.00 142.41 ? 273 VAL C CG2 1 
ATOM   13705 N  N   . PRO E 1 274 ? 188.286 168.936 190.008 1.00 129.15 ? 274 PRO C N   1 
ATOM   13706 C  CA  . PRO E 1 274 ? 186.893 168.643 189.658 1.00 111.43 ? 274 PRO C CA  1 
ATOM   13707 C  C   . PRO E 1 274 ? 186.822 167.714 188.454 1.00 104.18 ? 274 PRO C C   1 
ATOM   13708 O  O   . PRO E 1 274 ? 186.481 168.174 187.366 1.00 104.76 ? 274 PRO C O   1 
ATOM   13709 C  CB  . PRO E 1 274 ? 186.328 170.025 189.376 1.00 127.22 ? 274 PRO C CB  1 
ATOM   13710 C  CG  . PRO E 1 274 ? 187.520 170.762 188.774 1.00 149.86 ? 274 PRO C CG  1 
ATOM   13711 C  CD  . PRO E 1 274 ? 188.740 170.249 189.520 1.00 151.23 ? 274 PRO C CD  1 
ATOM   13712 N  N   . ILE E 1 275 ? 187.175 166.449 188.659 1.00 98.63  ? 275 ILE C N   1 
ATOM   13713 C  CA  . ILE E 1 275 ? 187.311 165.450 187.563 1.00 102.69 ? 275 ILE C CA  1 
ATOM   13714 C  C   . ILE E 1 275 ? 186.064 165.400 186.684 1.00 102.13 ? 275 ILE C C   1 
ATOM   13715 O  O   . ILE E 1 275 ? 186.202 165.429 185.438 1.00 89.55  ? 275 ILE C O   1 
ATOM   13716 C  CB  . ILE E 1 275 ? 187.723 164.066 188.093 1.00 98.68  ? 275 ILE C CB  1 
ATOM   13717 C  CG1 . ILE E 1 275 ? 187.626 163.003 187.002 1.00 85.68  ? 275 ILE C CG1 1 
ATOM   13718 C  CG2 . ILE E 1 275 ? 186.945 163.657 189.328 1.00 112.65 ? 275 ILE C CG2 1 
ATOM   13719 C  CD1 . ILE E 1 275 ? 188.521 163.273 185.816 1.00 102.51 ? 275 ILE C CD1 1 
ATOM   13720 N  N   . PHE E 1 276 ? 184.882 165.321 187.303 1.00 99.29  ? 276 PHE C N   1 
ATOM   13721 C  CA  . PHE E 1 276 ? 183.621 165.189 186.525 1.00 92.59  ? 276 PHE C CA  1 
ATOM   13722 C  C   . PHE E 1 276 ? 183.313 166.529 185.871 1.00 97.34  ? 276 PHE C C   1 
ATOM   13723 O  O   . PHE E 1 276 ? 182.938 166.560 184.689 1.00 109.00 ? 276 PHE C O   1 
ATOM   13724 C  CB  . PHE E 1 276 ? 182.501 164.711 187.444 1.00 75.95  ? 276 PHE C CB  1 
ATOM   13725 C  CG  . PHE E 1 276 ? 182.734 163.323 187.972 1.00 71.76  ? 276 PHE C CG  1 
ATOM   13726 C  CD1 . PHE E 1 276 ? 182.632 162.228 187.134 1.00 76.63  ? 276 PHE C CD1 1 
ATOM   13727 C  CD2 . PHE E 1 276 ? 183.089 163.119 189.293 1.00 71.70  ? 276 PHE C CD2 1 
ATOM   13728 C  CE1 . PHE E 1 276 ? 182.859 160.950 187.612 1.00 100.22 ? 276 PHE C CE1 1 
ATOM   13729 C  CE2 . PHE E 1 276 ? 183.316 161.839 189.771 1.00 107.71 ? 276 PHE C CE2 1 
ATOM   13730 C  CZ  . PHE E 1 276 ? 183.200 160.758 188.929 1.00 113.89 ? 276 PHE C CZ  1 
ATOM   13731 N  N   . THR E 1 277 ? 183.503 167.602 186.622 1.00 101.66 ? 277 THR C N   1 
ATOM   13732 C  CA  . THR E 1 277 ? 183.261 168.966 186.101 1.00 88.69  ? 277 THR C CA  1 
ATOM   13733 C  C   . THR E 1 277 ? 184.215 169.112 184.920 1.00 99.44  ? 277 THR C C   1 
ATOM   13734 O  O   . THR E 1 277 ? 183.782 169.645 183.904 1.00 104.31 ? 277 THR C O   1 
ATOM   13735 C  CB  . THR E 1 277 ? 183.471 170.093 187.099 1.00 89.69  ? 277 THR C CB  1 
ATOM   13736 O  OG1 . THR E 1 277 ? 182.628 169.842 188.229 1.00 91.43  ? 277 THR C OG1 1 
ATOM   13737 C  CG2 . THR E 1 277 ? 183.169 171.440 186.474 1.00 89.31  ? 277 THR C CG2 1 
ATOM   13738 N  N   . LEU E 1 278 ? 185.471 168.688 185.045 1.00 107.58 ? 278 LEU C N   1 
ATOM   13739 C  CA  . LEU E 1 278 ? 186.426 168.745 183.901 1.00 116.26 ? 278 LEU C CA  1 
ATOM   13740 C  C   . LEU E 1 278 ? 185.911 167.871 182.759 1.00 112.84 ? 278 LEU C C   1 
ATOM   13741 O  O   . LEU E 1 278 ? 186.014 168.308 181.617 1.00 88.31  ? 278 LEU C O   1 
ATOM   13742 C  CB  . LEU E 1 278 ? 187.818 168.293 184.338 1.00 110.74 ? 278 LEU C CB  1 
ATOM   13743 C  CG  . LEU E 1 278 ? 188.565 169.265 185.234 1.00 117.87 ? 278 LEU C CG  1 
ATOM   13744 C  CD1 . LEU E 1 278 ? 189.869 168.662 185.687 1.00 128.02 ? 278 LEU C CD1 1 
ATOM   13745 C  CD2 . LEU E 1 278 ? 188.831 170.567 184.519 1.00 137.94 ? 278 LEU C CD2 1 
ATOM   13746 N  N   . LEU E 1 279 ? 185.363 166.694 183.050 1.00 105.62 ? 279 LEU C N   1 
ATOM   13747 C  CA  . LEU E 1 279 ? 184.824 165.806 181.985 1.00 90.50  ? 279 LEU C CA  1 
ATOM   13748 C  C   . LEU E 1 279 ? 183.605 166.452 181.349 1.00 79.77  ? 279 LEU C C   1 
ATOM   13749 O  O   . LEU E 1 279 ? 183.509 166.408 180.119 1.00 66.79  ? 279 LEU C O   1 
ATOM   13750 C  CB  . LEU E 1 279 ? 184.473 164.442 182.566 1.00 100.05 ? 279 LEU C CB  1 
ATOM   13751 C  CG  . LEU E 1 279 ? 185.635 163.461 182.610 1.00 107.43 ? 279 LEU C CG  1 
ATOM   13752 C  CD1 . LEU E 1 279 ? 185.238 162.238 183.424 1.00 121.00 ? 279 LEU C CD1 1 
ATOM   13753 C  CD2 . LEU E 1 279 ? 186.077 163.079 181.202 1.00 91.56  ? 279 LEU C CD2 1 
ATOM   13754 N  N   . GLN E 1 280 ? 182.736 167.046 182.152 1.00 88.82  ? 280 GLN C N   1 
ATOM   13755 C  CA  . GLN E 1 280 ? 181.522 167.725 181.631 1.00 108.16 ? 280 GLN C CA  1 
ATOM   13756 C  C   . GLN E 1 280 ? 181.951 168.893 180.737 1.00 90.56  ? 280 GLN C C   1 
ATOM   13757 O  O   . GLN E 1 280 ? 181.344 169.070 179.670 1.00 68.67  ? 280 GLN C O   1 
ATOM   13758 C  CB  . GLN E 1 280 ? 180.624 168.185 182.781 1.00 126.25 ? 280 GLN C CB  1 
ATOM   13759 C  CG  . GLN E 1 280 ? 179.387 168.944 182.317 1.00 127.50 ? 280 GLN C CG  1 
ATOM   13760 C  CD  . GLN E 1 280 ? 178.667 169.634 183.440 1.00 139.77 ? 280 GLN C CD  1 
ATOM   13761 O  OE1 . GLN E 1 280 ? 179.280 170.248 184.316 1.00 140.11 ? 280 GLN C OE1 1 
ATOM   13762 N  NE2 . GLN E 1 280 ? 177.348 169.542 183.429 1.00 168.55 ? 280 GLN C NE2 1 
ATOM   13763 N  N   . PHE E 1 281 ? 182.936 169.670 181.175 1.00 74.65  ? 281 PHE C N   1 
ATOM   13764 C  CA  . PHE E 1 281 ? 183.497 170.755 180.349 1.00 89.21  ? 281 PHE C CA  1 
ATOM   13765 C  C   . PHE E 1 281 ? 184.044 170.150 179.054 1.00 93.01  ? 281 PHE C C   1 
ATOM   13766 O  O   . PHE E 1 281 ? 183.770 170.665 177.974 1.00 66.87  ? 281 PHE C O   1 
ATOM   13767 C  CB  . PHE E 1 281 ? 184.578 171.534 181.093 1.00 103.44 ? 281 PHE C CB  1 
ATOM   13768 C  CG  . PHE E 1 281 ? 185.210 172.614 180.251 1.00 105.89 ? 281 PHE C CG  1 
ATOM   13769 C  CD1 . PHE E 1 281 ? 186.323 172.347 179.473 1.00 93.77  ? 281 PHE C CD1 1 
ATOM   13770 C  CD2 . PHE E 1 281 ? 184.672 173.888 180.223 1.00 96.50  ? 281 PHE C CD2 1 
ATOM   13771 C  CE1 . PHE E 1 281 ? 186.892 173.333 178.689 1.00 98.10  ? 281 PHE C CE1 1 
ATOM   13772 C  CE2 . PHE E 1 281 ? 185.231 174.868 179.429 1.00 95.10  ? 281 PHE C CE2 1 
ATOM   13773 C  CZ  . PHE E 1 281 ? 186.335 174.589 178.662 1.00 98.05  ? 281 PHE C CZ  1 
ATOM   13774 N  N   . PHE E 1 282 ? 184.807 169.075 179.169 1.00 93.93  ? 282 PHE C N   1 
ATOM   13775 C  CA  . PHE E 1 282 ? 185.390 168.382 178.001 1.00 87.88  ? 282 PHE C CA  1 
ATOM   13776 C  C   . PHE E 1 282 ? 184.270 168.109 176.999 1.00 90.30  ? 282 PHE C C   1 
ATOM   13777 O  O   . PHE E 1 282 ? 184.386 168.536 175.842 1.00 77.37  ? 282 PHE C O   1 
ATOM   13778 C  CB  . PHE E 1 282 ? 186.095 167.107 178.432 1.00 81.99  ? 282 PHE C CB  1 
ATOM   13779 C  CG  . PHE E 1 282 ? 186.623 166.304 177.272 1.00 102.67 ? 282 PHE C CG  1 
ATOM   13780 C  CD1 . PHE E 1 282 ? 187.854 166.606 176.712 1.00 122.44 ? 282 PHE C CD1 1 
ATOM   13781 C  CD2 . PHE E 1 282 ? 185.914 165.237 176.748 1.00 93.76  ? 282 PHE C CD2 1 
ATOM   13782 C  CE1 . PHE E 1 282 ? 188.357 165.869 175.648 1.00 109.52 ? 282 PHE C CE1 1 
ATOM   13783 C  CE2 . PHE E 1 282 ? 186.409 164.518 175.673 1.00 101.36 ? 282 PHE C CE2 1 
ATOM   13784 C  CZ  . PHE E 1 282 ? 187.630 164.831 175.130 1.00 99.58  ? 282 PHE C CZ  1 
ATOM   13785 N  N   . PHE E 1 283 ? 183.183 167.481 177.437 1.00 91.85  ? 283 PHE C N   1 
ATOM   13786 C  CA  . PHE E 1 283 ? 182.119 167.031 176.506 1.00 97.11  ? 283 PHE C CA  1 
ATOM   13787 C  C   . PHE E 1 283 ? 181.376 168.230 175.942 1.00 91.05  ? 283 PHE C C   1 
ATOM   13788 O  O   . PHE E 1 283 ? 181.225 168.296 174.716 1.00 91.53  ? 283 PHE C O   1 
ATOM   13789 C  CB  . PHE E 1 283 ? 181.192 166.023 177.179 1.00 94.26  ? 283 PHE C CB  1 
ATOM   13790 C  CG  . PHE E 1 283 ? 181.910 164.772 177.595 1.00 89.83  ? 283 PHE C CG  1 
ATOM   13791 C  CD1 . PHE E 1 283 ? 182.601 164.024 176.667 1.00 93.10  ? 283 PHE C CD1 1 
ATOM   13792 C  CD2 . PHE E 1 283 ? 181.916 164.361 178.912 1.00 109.74 ? 283 PHE C CD2 1 
ATOM   13793 C  CE1 . PHE E 1 283 ? 183.297 162.895 177.061 1.00 112.64 ? 283 PHE C CE1 1 
ATOM   13794 C  CE2 . PHE E 1 283 ? 182.598 163.227 179.306 1.00 114.78 ? 283 PHE C CE2 1 
ATOM   13795 C  CZ  . PHE E 1 283 ? 183.298 162.503 178.381 1.00 116.14 ? 283 PHE C CZ  1 
ATOM   13796 N  N   . TYR E 1 284 ? 180.911 169.141 176.784 1.00 97.67  ? 284 TYR C N   1 
ATOM   13797 C  CA  . TYR E 1 284 ? 180.072 170.270 176.304 1.00 108.56 ? 284 TYR C CA  1 
ATOM   13798 C  C   . TYR E 1 284 ? 180.899 171.229 175.463 1.00 99.50  ? 284 TYR C C   1 
ATOM   13799 O  O   . TYR E 1 284 ? 180.483 171.553 174.339 1.00 100.86 ? 284 TYR C O   1 
ATOM   13800 C  CB  . TYR E 1 284 ? 179.395 170.995 177.466 1.00 114.24 ? 284 TYR C CB  1 
ATOM   13801 C  CG  . TYR E 1 284 ? 178.181 170.284 178.008 1.00 100.16 ? 284 TYR C CG  1 
ATOM   13802 C  CD1 . TYR E 1 284 ? 177.317 169.588 177.183 1.00 88.75  ? 284 TYR C CD1 1 
ATOM   13803 C  CD2 . TYR E 1 284 ? 177.884 170.340 179.357 1.00 103.63 ? 284 TYR C CD2 1 
ATOM   13804 C  CE1 . TYR E 1 284 ? 176.178 168.986 177.676 1.00 108.20 ? 284 TYR C CE1 1 
ATOM   13805 C  CE2 . TYR E 1 284 ? 176.753 169.737 179.872 1.00 115.95 ? 284 TYR C CE2 1 
ATOM   13806 C  CZ  . TYR E 1 284 ? 175.898 169.051 179.031 1.00 125.44 ? 284 TYR C CZ  1 
ATOM   13807 O  OH  . TYR E 1 284 ? 174.797 168.441 179.561 1.00 142.89 ? 284 TYR C OH  1 
ATOM   13808 N  N   . ALA E 1 285 ? 182.038 171.676 175.975 1.00 98.63  ? 285 ALA C N   1 
ATOM   13809 C  CA  . ALA E 1 285 ? 182.928 172.603 175.237 1.00 102.56 ? 285 ALA C CA  1 
ATOM   13810 C  C   . ALA E 1 285 ? 183.461 171.923 173.991 1.00 81.58  ? 285 ALA C C   1 
ATOM   13811 O  O   . ALA E 1 285 ? 183.606 172.624 172.992 1.00 75.83  ? 285 ALA C O   1 
ATOM   13812 C  CB  . ALA E 1 285 ? 184.053 173.097 176.083 1.00 120.59 ? 285 ALA C CB  1 
ATOM   13813 N  N   . GLY E 1 286 ? 183.684 170.610 174.036 1.00 89.85  ? 286 GLY C N   1 
ATOM   13814 C  CA  . GLY E 1 286 ? 184.112 169.827 172.858 1.00 88.26  ? 286 GLY C CA  1 
ATOM   13815 C  C   . GLY E 1 286 ? 183.031 169.806 171.802 1.00 84.22  ? 286 GLY C C   1 
ATOM   13816 O  O   . GLY E 1 286 ? 183.346 169.951 170.637 1.00 74.45  ? 286 GLY C O   1 
ATOM   13817 N  N   . TRP E 1 287 ? 181.788 169.617 172.199 1.00 87.28  ? 287 TRP C N   1 
ATOM   13818 C  CA  . TRP E 1 287 ? 180.641 169.666 171.266 1.00 77.02  ? 287 TRP C CA  1 
ATOM   13819 C  C   . TRP E 1 287 ? 180.618 171.035 170.596 1.00 77.65  ? 287 TRP C C   1 
ATOM   13820 O  O   . TRP E 1 287 ? 180.527 171.115 169.361 1.00 78.47  ? 287 TRP C O   1 
ATOM   13821 C  CB  . TRP E 1 287 ? 179.355 169.379 172.026 1.00 82.56  ? 287 TRP C CB  1 
ATOM   13822 C  CG  . TRP E 1 287 ? 178.443 168.445 171.311 1.00 97.08  ? 287 TRP C CG  1 
ATOM   13823 C  CD1 . TRP E 1 287 ? 177.171 168.727 170.914 1.00 99.47  ? 287 TRP C CD1 1 
ATOM   13824 C  CD2 . TRP E 1 287 ? 178.735 167.107 170.871 1.00 101.50 ? 287 TRP C CD2 1 
ATOM   13825 N  NE1 . TRP E 1 287 ? 176.625 167.635 170.303 1.00 109.51 ? 287 TRP C NE1 1 
ATOM   13826 C  CE2 . TRP E 1 287 ? 177.558 166.630 170.261 1.00 114.78 ? 287 TRP C CE2 1 
ATOM   13827 C  CE3 . TRP E 1 287 ? 179.841 166.250 170.955 1.00 96.79  ? 287 TRP C CE3 1 
ATOM   13828 C  CZ2 . TRP E 1 287 ? 177.477 165.356 169.707 1.00 102.15 ? 287 TRP C CZ2 1 
ATOM   13829 C  CZ3 . TRP E 1 287 ? 179.753 164.986 170.422 1.00 97.75  ? 287 TRP C CZ3 1 
ATOM   13830 C  CH2 . TRP E 1 287 ? 178.579 164.542 169.812 1.00 99.86  ? 287 TRP C CH2 1 
ATOM   13831 N  N   . LEU E 1 288 ? 180.747 172.091 171.377 1.00 62.28  ? 288 LEU C N   1 
ATOM   13832 C  CA  . LEU E 1 288 ? 180.734 173.441 170.782 1.00 62.26  ? 288 LEU C CA  1 
ATOM   13833 C  C   . LEU E 1 288 ? 181.962 173.607 169.887 1.00 59.64  ? 288 LEU C C   1 
ATOM   13834 O  O   . LEU E 1 288 ? 181.835 174.242 168.848 1.00 61.78  ? 288 LEU C O   1 
ATOM   13835 C  CB  . LEU E 1 288 ? 180.698 174.529 171.864 1.00 60.72  ? 288 LEU C CB  1 
ATOM   13836 C  CG  . LEU E 1 288 ? 180.497 175.932 171.291 1.00 51.34  ? 288 LEU C CG  1 
ATOM   13837 C  CD1 . LEU E 1 288 ? 179.355 175.994 170.306 1.00 47.68  ? 288 LEU C CD1 1 
ATOM   13838 C  CD2 . LEU E 1 288 ? 180.272 176.954 172.342 1.00 60.06  ? 288 LEU C CD2 1 
ATOM   13839 N  N   . LYS E 1 289 ? 183.125 173.087 170.273 1.00 56.74  ? 289 LYS C N   1 
ATOM   13840 C  CA  . LYS E 1 289 ? 184.348 173.207 169.442 1.00 65.73  ? 289 LYS C CA  1 
ATOM   13841 C  C   . LYS E 1 289 ? 184.179 172.426 168.142 1.00 71.20  ? 289 LYS C C   1 
ATOM   13842 O  O   . LYS E 1 289 ? 184.712 172.895 167.131 1.00 74.11  ? 289 LYS C O   1 
ATOM   13843 C  CB  . LYS E 1 289 ? 185.578 172.722 170.199 1.00 68.36  ? 289 LYS C CB  1 
ATOM   13844 C  CG  . LYS E 1 289 ? 186.028 173.648 171.319 1.00 72.54  ? 289 LYS C CG  1 
ATOM   13845 C  CD  . LYS E 1 289 ? 186.477 175.031 170.912 1.00 78.57  ? 289 LYS C CD  1 
ATOM   13846 C  CE  . LYS E 1 289 ? 187.406 175.040 169.702 1.00 88.66  ? 289 LYS C CE  1 
ATOM   13847 N  NZ  . LYS E 1 289 ? 188.087 176.343 169.497 1.00 75.02  ? 289 LYS C NZ  1 
ATOM   13848 N  N   . VAL E 1 290 ? 183.507 171.287 168.155 1.00 67.20  ? 290 VAL C N   1 
ATOM   13849 C  CA  . VAL E 1 290 ? 183.241 170.546 166.890 1.00 74.96  ? 290 VAL C CA  1 
ATOM   13850 C  C   . VAL E 1 290 ? 182.336 171.388 166.001 1.00 73.36  ? 290 VAL C C   1 
ATOM   13851 O  O   . VAL E 1 290 ? 182.612 171.466 164.825 1.00 63.53  ? 290 VAL C O   1 
ATOM   13852 C  CB  . VAL E 1 290 ? 182.605 169.180 167.138 1.00 81.05  ? 290 VAL C CB  1 
ATOM   13853 C  CG1 . VAL E 1 290 ? 182.478 168.412 165.854 1.00 87.68  ? 290 VAL C CG1 1 
ATOM   13854 C  CG2 . VAL E 1 290 ? 183.392 168.386 168.156 1.00 88.92  ? 290 VAL C CG2 1 
ATOM   13855 N  N   . ALA E 1 291 ? 181.307 172.023 166.549 1.00 78.50  ? 291 ALA C N   1 
ATOM   13856 C  CA  . ALA E 1 291 ? 180.466 172.953 165.757 1.00 79.10  ? 291 ALA C CA  1 
ATOM   13857 C  C   . ALA E 1 291 ? 181.329 174.106 165.264 1.00 71.62  ? 291 ALA C C   1 
ATOM   13858 O  O   . ALA E 1 291 ? 181.199 174.462 164.105 1.00 68.77  ? 291 ALA C O   1 
ATOM   13859 C  CB  . ALA E 1 291 ? 179.308 173.463 166.563 1.00 97.04  ? 291 ALA C CB  1 
ATOM   13860 N  N   . GLU E 1 292 ? 182.231 174.615 166.097 1.00 80.68  ? 292 GLU C N   1 
ATOM   13861 C  CA  . GLU E 1 292 ? 183.134 175.739 165.730 1.00 88.15  ? 292 GLU C CA  1 
ATOM   13862 C  C   . GLU E 1 292 ? 183.957 175.319 164.518 1.00 86.63  ? 292 GLU C C   1 
ATOM   13863 O  O   . GLU E 1 292 ? 184.091 176.116 163.577 1.00 76.28  ? 292 GLU C O   1 
ATOM   13864 C  CB  . GLU E 1 292 ? 184.061 176.132 166.881 1.00 95.89  ? 292 GLU C CB  1 
ATOM   13865 C  CG  . GLU E 1 292 ? 183.326 176.846 167.994 1.00 119.32 ? 292 GLU C CG  1 
ATOM   13866 C  CD  . GLU E 1 292 ? 184.053 176.936 169.322 1.00 130.98 ? 292 GLU C CD  1 
ATOM   13867 O  OE1 . GLU E 1 292 ? 185.092 177.637 169.363 1.00 127.76 ? 292 GLU C OE1 1 
ATOM   13868 O  OE2 . GLU E 1 292 ? 183.594 176.306 170.303 1.00 139.52 ? 292 GLU C OE2 1 
ATOM   13869 N  N   . GLN E 1 293 ? 184.499 174.108 164.552 1.00 81.96  ? 293 GLN C N   1 
ATOM   13870 C  CA  . GLN E 1 293 ? 185.375 173.601 163.474 1.00 77.91  ? 293 GLN C CA  1 
ATOM   13871 C  C   . GLN E 1 293 ? 184.543 173.325 162.221 1.00 68.01  ? 293 GLN C C   1 
ATOM   13872 O  O   . GLN E 1 293 ? 184.998 173.644 161.128 1.00 78.05  ? 293 GLN C O   1 
ATOM   13873 C  CB  . GLN E 1 293 ? 186.118 172.372 163.972 1.00 83.24  ? 293 GLN C CB  1 
ATOM   13874 C  CG  . GLN E 1 293 ? 187.082 171.783 162.973 1.00 104.59 ? 293 GLN C CG  1 
ATOM   13875 C  CD  . GLN E 1 293 ? 186.532 170.563 162.284 1.00 118.21 ? 293 GLN C CD  1 
ATOM   13876 O  OE1 . GLN E 1 293 ? 186.105 170.633 161.136 1.00 108.75 ? 293 GLN C OE1 1 
ATOM   13877 N  NE2 . GLN E 1 293 ? 186.538 169.440 162.986 1.00 133.06 ? 293 GLN C NE2 1 
ATOM   13878 N  N   . LEU E 1 294 ? 183.362 172.740 162.377 1.00 66.52  ? 294 LEU C N   1 
ATOM   13879 C  CA  . LEU E 1 294 ? 182.521 172.322 161.225 1.00 62.50  ? 294 LEU C CA  1 
ATOM   13880 C  C   . LEU E 1 294 ? 181.746 173.508 160.654 1.00 66.05  ? 294 LEU C C   1 
ATOM   13881 O  O   . LEU E 1 294 ? 181.258 173.357 159.556 1.00 73.36  ? 294 LEU C O   1 
ATOM   13882 C  CB  . LEU E 1 294 ? 181.528 171.236 161.634 1.00 64.60  ? 294 LEU C CB  1 
ATOM   13883 C  CG  . LEU E 1 294 ? 182.082 169.848 161.950 1.00 72.96  ? 294 LEU C CG  1 
ATOM   13884 C  CD1 . LEU E 1 294 ? 180.965 168.831 162.066 1.00 92.29  ? 294 LEU C CD1 1 
ATOM   13885 C  CD2 . LEU E 1 294 ? 183.074 169.369 160.935 1.00 73.67  ? 294 LEU C CD2 1 
ATOM   13886 N  N   . ILE E 1 295 ? 181.564 174.608 161.373 1.00 64.04  ? 295 ILE C N   1 
ATOM   13887 C  CA  . ILE E 1 295 ? 180.645 175.705 160.941 1.00 66.25  ? 295 ILE C CA  1 
ATOM   13888 C  C   . ILE E 1 295 ? 181.152 176.293 159.639 1.00 69.24  ? 295 ILE C C   1 
ATOM   13889 O  O   . ILE E 1 295 ? 180.313 176.604 158.764 1.00 83.31  ? 295 ILE C O   1 
ATOM   13890 C  CB  . ILE E 1 295 ? 180.465 176.790 162.011 1.00 77.92  ? 295 ILE C CB  1 
ATOM   13891 C  CG1 . ILE E 1 295 ? 179.379 177.779 161.617 1.00 79.74  ? 295 ILE C CG1 1 
ATOM   13892 C  CG2 . ILE E 1 295 ? 181.744 177.539 162.327 1.00 87.08  ? 295 ILE C CG2 1 
ATOM   13893 C  CD1 . ILE E 1 295 ? 179.186 178.832 162.664 1.00 92.04  ? 295 ILE C CD1 1 
ATOM   13894 N  N   . ASN E 1 296 ? 182.466 176.388 159.491 1.00 72.09  ? 296 ASN C N   1 
ATOM   13895 C  CA  . ASN E 1 296 ? 183.078 176.772 158.200 1.00 86.54  ? 296 ASN C CA  1 
ATOM   13896 C  C   . ASN E 1 296 ? 184.007 175.625 157.819 1.00 100.43 ? 296 ASN C C   1 
ATOM   13897 O  O   . ASN E 1 296 ? 185.159 175.593 158.238 1.00 100.59 ? 296 ASN C O   1 
ATOM   13898 C  CB  . ASN E 1 296 ? 183.748 178.142 158.290 1.00 81.78  ? 296 ASN C CB  1 
ATOM   13899 C  CG  . ASN E 1 296 ? 184.309 178.587 156.954 1.00 95.13  ? 296 ASN C CG  1 
ATOM   13900 O  OD1 . ASN E 1 296 ? 184.194 177.865 155.971 1.00 101.62 ? 296 ASN C OD1 1 
ATOM   13901 N  ND2 . ASN E 1 296 ? 184.919 179.764 156.899 1.00 92.80  ? 296 ASN C ND2 1 
ATOM   13902 N  N   . PRO E 1 297 ? 183.534 174.618 157.062 1.00 96.93  ? 297 PRO C N   1 
ATOM   13903 C  CA  . PRO E 1 297 ? 184.367 173.459 156.772 1.00 95.68  ? 297 PRO C CA  1 
ATOM   13904 C  C   . PRO E 1 297 ? 185.401 173.750 155.685 1.00 98.94  ? 297 PRO C C   1 
ATOM   13905 O  O   . PRO E 1 297 ? 186.060 172.831 155.213 1.00 132.19 ? 297 PRO C O   1 
ATOM   13906 C  CB  . PRO E 1 297 ? 183.369 172.409 156.286 1.00 95.82  ? 297 PRO C CB  1 
ATOM   13907 C  CG  . PRO E 1 297 ? 182.290 173.225 155.644 1.00 99.89  ? 297 PRO C CG  1 
ATOM   13908 C  CD  . PRO E 1 297 ? 182.199 174.498 156.469 1.00 102.66 ? 297 PRO C CD  1 
ATOM   13909 N  N   . PHE E 1 298 ? 185.504 175.005 155.280 1.00 84.59  ? 298 PHE C N   1 
ATOM   13910 C  CA  . PHE E 1 298 ? 186.431 175.426 154.217 1.00 94.74  ? 298 PHE C CA  1 
ATOM   13911 C  C   . PHE E 1 298 ? 187.610 176.193 154.813 1.00 86.13  ? 298 PHE C C   1 
ATOM   13912 O  O   . PHE E 1 298 ? 188.363 176.783 154.056 1.00 77.61  ? 298 PHE C O   1 
ATOM   13913 C  CB  . PHE E 1 298 ? 185.658 176.240 153.190 1.00 106.91 ? 298 PHE C CB  1 
ATOM   13914 C  CG  . PHE E 1 298 ? 184.610 175.453 152.460 1.00 101.68 ? 298 PHE C CG  1 
ATOM   13915 C  CD1 . PHE E 1 298 ? 184.973 174.555 151.480 1.00 102.61 ? 298 PHE C CD1 1 
ATOM   13916 C  CD2 . PHE E 1 298 ? 183.267 175.643 152.720 1.00 109.10 ? 298 PHE C CD2 1 
ATOM   13917 C  CE1 . PHE E 1 298 ? 184.009 173.828 150.807 1.00 104.83 ? 298 PHE C CE1 1 
ATOM   13918 C  CE2 . PHE E 1 298 ? 182.301 174.899 152.071 1.00 102.32 ? 298 PHE C CE2 1 
ATOM   13919 C  CZ  . PHE E 1 298 ? 182.675 174.013 151.101 1.00 104.34 ? 298 PHE C CZ  1 
ATOM   13920 N  N   . GLY E 1 299 ? 187.825 176.131 156.119 1.00 83.07  ? 299 GLY C N   1 
ATOM   13921 C  CA  . GLY E 1 299 ? 189.015 176.741 156.737 1.00 99.17  ? 299 GLY C CA  1 
ATOM   13922 C  C   . GLY E 1 299 ? 190.248 175.852 156.623 1.00 98.22  ? 299 GLY C C   1 
ATOM   13923 O  O   . GLY E 1 299 ? 190.420 175.166 155.630 1.00 106.07 ? 299 GLY C O   1 
ATOM   13924 N  N   . GLU E 1 300 ? 191.086 175.849 157.642 1.00 101.08 ? 300 GLU C N   1 
ATOM   13925 C  CA  . GLU E 1 300 ? 192.361 175.100 157.634 1.00 106.04 ? 300 GLU C CA  1 
ATOM   13926 C  C   . GLU E 1 300 ? 192.425 174.217 158.871 1.00 107.85 ? 300 GLU C C   1 
ATOM   13927 O  O   . GLU E 1 300 ? 193.552 173.885 159.305 1.00 130.80 ? 300 GLU C O   1 
ATOM   13928 C  CB  . GLU E 1 300 ? 193.531 176.073 157.594 1.00 129.70 ? 300 GLU C CB  1 
ATOM   13929 C  CG  . GLU E 1 300 ? 193.888 176.498 156.195 1.00 164.71 ? 300 GLU C CG  1 
ATOM   13930 C  CD  . GLU E 1 300 ? 194.643 177.810 156.138 1.00 190.13 ? 300 GLU C CD  1 
ATOM   13931 O  OE1 . GLU E 1 300 ? 194.315 178.708 156.945 1.00 187.08 ? 300 GLU C OE1 1 
ATOM   13932 O  OE2 . GLU E 1 300 ? 195.527 177.949 155.264 1.00 214.89 ? 300 GLU C OE2 1 
ATOM   13933 N  N   . ASP E 1 301 ? 191.275 173.846 159.422 1.00 105.40 ? 301 ASP C N   1 
ATOM   13934 C  CA  . ASP E 1 301 ? 191.230 172.846 160.506 1.00 115.76 ? 301 ASP C CA  1 
ATOM   13935 C  C   . ASP E 1 301 ? 191.620 171.489 159.931 1.00 123.84 ? 301 ASP C C   1 
ATOM   13936 O  O   . ASP E 1 301 ? 191.572 171.271 158.707 1.00 125.02 ? 301 ASP C O   1 
ATOM   13937 C  CB  . ASP E 1 301 ? 189.857 172.799 161.150 1.00 123.33 ? 301 ASP C CB  1 
ATOM   13938 C  CG  . ASP E 1 301 ? 189.535 174.042 161.957 1.00 136.31 ? 301 ASP C CG  1 
ATOM   13939 O  OD1 . ASP E 1 301 ? 190.382 174.432 162.789 1.00 134.75 ? 301 ASP C OD1 1 
ATOM   13940 O  OD2 . ASP E 1 301 ? 188.428 174.607 161.750 1.00 138.67 ? 301 ASP C OD2 1 
ATOM   13941 N  N   . ASP E 1 302 ? 191.987 170.575 160.806 1.00 128.43 ? 302 ASP C N   1 
ATOM   13942 C  CA  . ASP E 1 302 ? 192.406 169.230 160.364 1.00 128.67 ? 302 ASP C CA  1 
ATOM   13943 C  C   . ASP E 1 302 ? 191.251 168.513 159.686 1.00 127.41 ? 302 ASP C C   1 
ATOM   13944 O  O   . ASP E 1 302 ? 191.494 167.887 158.659 1.00 139.67 ? 302 ASP C O   1 
ATOM   13945 C  CB  . ASP E 1 302 ? 192.892 168.433 161.553 1.00 138.06 ? 302 ASP C CB  1 
ATOM   13946 C  CG  . ASP E 1 302 ? 194.268 168.846 162.008 1.00 144.45 ? 302 ASP C CG  1 
ATOM   13947 O  OD1 . ASP E 1 302 ? 195.057 169.340 161.173 1.00 138.92 ? 302 ASP C OD1 1 
ATOM   13948 O  OD2 . ASP E 1 302 ? 194.536 168.653 163.194 1.00 160.75 ? 302 ASP C OD2 1 
ATOM   13949 N  N   . ASP E 1 303 ? 190.037 168.630 160.214 1.00 122.77 ? 303 ASP C N   1 
ATOM   13950 C  CA  . ASP E 1 303 ? 188.866 167.921 159.639 1.00 129.03 ? 303 ASP C CA  1 
ATOM   13951 C  C   . ASP E 1 303 ? 188.145 168.800 158.618 1.00 99.67  ? 303 ASP C C   1 
ATOM   13952 O  O   . ASP E 1 303 ? 187.082 168.376 158.116 1.00 106.00 ? 303 ASP C O   1 
ATOM   13953 C  CB  . ASP E 1 303 ? 187.932 167.462 160.748 1.00 173.07 ? 303 ASP C CB  1 
ATOM   13954 C  CG  . ASP E 1 303 ? 187.956 165.959 160.935 1.00 205.55 ? 303 ASP C CG  1 
ATOM   13955 O  OD1 . ASP E 1 303 ? 187.745 165.536 162.079 1.00 214.28 ? 303 ASP C OD1 1 
ATOM   13956 O  OD2 . ASP E 1 303 ? 188.106 165.232 159.931 1.00 217.41 ? 303 ASP C OD2 1 
ATOM   13957 N  N   . ASP E 1 304 ? 188.682 169.967 158.302 1.00 86.25  ? 304 ASP C N   1 
ATOM   13958 C  CA  . ASP E 1 304 ? 188.119 170.777 157.201 1.00 83.33  ? 304 ASP C CA  1 
ATOM   13959 C  C   . ASP E 1 304 ? 188.401 170.084 155.885 1.00 70.22  ? 304 ASP C C   1 
ATOM   13960 O  O   . ASP E 1 304 ? 189.364 169.315 155.766 1.00 90.69  ? 304 ASP C O   1 
ATOM   13961 C  CB  . ASP E 1 304 ? 188.670 172.200 157.204 1.00 102.74 ? 304 ASP C CB  1 
ATOM   13962 C  CG  . ASP E 1 304 ? 187.951 173.088 158.201 1.00 125.84 ? 304 ASP C CG  1 
ATOM   13963 O  OD1 . ASP E 1 304 ? 186.937 172.639 158.750 1.00 126.08 ? 304 ASP C OD1 1 
ATOM   13964 O  OD2 . ASP E 1 304 ? 188.416 174.216 158.424 1.00 124.97 ? 304 ASP C OD2 1 
ATOM   13965 N  N   . PHE E 1 305 ? 187.590 170.383 154.893 1.00 68.56  ? 305 PHE C N   1 
ATOM   13966 C  CA  . PHE E 1 305 ? 187.680 169.718 153.574 1.00 77.05  ? 305 PHE C CA  1 
ATOM   13967 C  C   . PHE E 1 305 ? 189.023 170.021 152.921 1.00 74.52  ? 305 PHE C C   1 
ATOM   13968 O  O   . PHE E 1 305 ? 189.563 171.130 153.114 1.00 78.17  ? 305 PHE C O   1 
ATOM   13969 C  CB  . PHE E 1 305 ? 186.515 170.126 152.688 1.00 85.25  ? 305 PHE C CB  1 
ATOM   13970 C  CG  . PHE E 1 305 ? 185.166 169.838 153.298 1.00 85.48  ? 305 PHE C CG  1 
ATOM   13971 C  CD1 . PHE E 1 305 ? 184.986 168.766 154.155 1.00 76.65  ? 305 PHE C CD1 1 
ATOM   13972 C  CD2 . PHE E 1 305 ? 184.071 170.634 153.001 1.00 89.91  ? 305 PHE C CD2 1 
ATOM   13973 C  CE1 . PHE E 1 305 ? 183.753 168.511 154.711 1.00 82.49  ? 305 PHE C CE1 1 
ATOM   13974 C  CE2 . PHE E 1 305 ? 182.832 170.366 153.554 1.00 97.11  ? 305 PHE C CE2 1 
ATOM   13975 C  CZ  . PHE E 1 305 ? 182.681 169.311 154.418 1.00 87.00  ? 305 PHE C CZ  1 
ATOM   13976 N  N   . GLU E 1 306 ? 189.524 169.053 152.172 1.00 84.05  ? 306 GLU C N   1 
ATOM   13977 C  CA  . GLU E 1 306 ? 190.800 169.193 151.444 1.00 100.12 ? 306 GLU C CA  1 
ATOM   13978 C  C   . GLU E 1 306 ? 190.472 169.865 150.127 1.00 91.49  ? 306 GLU C C   1 
ATOM   13979 O  O   . GLU E 1 306 ? 190.502 169.189 149.082 1.00 86.48  ? 306 GLU C O   1 
ATOM   13980 C  CB  . GLU E 1 306 ? 191.466 167.835 151.236 1.00 126.38 ? 306 GLU C CB  1 
ATOM   13981 C  CG  . GLU E 1 306 ? 191.652 167.034 152.496 1.00 146.09 ? 306 GLU C CG  1 
ATOM   13982 C  CD  . GLU E 1 306 ? 192.418 167.762 153.580 1.00 163.41 ? 306 GLU C CD  1 
ATOM   13983 O  OE1 . GLU E 1 306 ? 193.485 168.340 153.283 1.00 179.72 ? 306 GLU C OE1 1 
ATOM   13984 O  OE2 . GLU E 1 306 ? 191.944 167.734 154.717 1.00 148.55 ? 306 GLU C OE2 1 
ATOM   13985 N  N   . THR E 1 307 ? 190.207 171.164 150.172 1.00 76.70  ? 307 THR C N   1 
ATOM   13986 C  CA  . THR E 1 307 ? 189.765 171.923 148.996 1.00 69.28  ? 307 THR C CA  1 
ATOM   13987 C  C   . THR E 1 307 ? 190.888 172.001 147.975 1.00 79.06  ? 307 THR C C   1 
ATOM   13988 O  O   . THR E 1 307 ? 190.583 171.838 146.786 1.00 86.73  ? 307 THR C O   1 
ATOM   13989 C  CB  . THR E 1 307 ? 189.260 173.295 149.389 1.00 73.71  ? 307 THR C CB  1 
ATOM   13990 O  OG1 . THR E 1 307 ? 190.084 173.791 150.448 1.00 94.05  ? 307 THR C OG1 1 
ATOM   13991 C  CG2 . THR E 1 307 ? 187.819 173.225 149.823 1.00 83.07  ? 307 THR C CG2 1 
ATOM   13992 N  N   . ASN E 1 308 ? 192.124 172.246 148.387 1.00 80.90  ? 308 ASN C N   1 
ATOM   13993 C  CA  . ASN E 1 308 ? 193.226 172.369 147.401 1.00 85.08  ? 308 ASN C CA  1 
ATOM   13994 C  C   . ASN E 1 308 ? 193.515 171.002 146.780 1.00 87.53  ? 308 ASN C C   1 
ATOM   13995 O  O   . ASN E 1 308 ? 193.753 170.948 145.548 1.00 99.32  ? 308 ASN C O   1 
ATOM   13996 C  CB  . ASN E 1 308 ? 194.471 172.975 148.039 1.00 88.86  ? 308 ASN C CB  1 
ATOM   13997 C  CG  . ASN E 1 308 ? 194.330 174.464 148.223 1.00 87.61  ? 308 ASN C CG  1 
ATOM   13998 O  OD1 . ASN E 1 308 ? 193.933 175.171 147.296 1.00 86.46  ? 308 ASN C OD1 1 
ATOM   13999 N  ND2 . ASN E 1 308 ? 194.627 174.940 149.419 1.00 91.17  ? 308 ASN C ND2 1 
ATOM   14000 N  N   . PHE E 1 309 ? 193.499 169.944 147.587 1.00 89.32  ? 309 PHE C N   1 
ATOM   14001 C  CA  . PHE E 1 309 ? 193.651 168.564 147.073 1.00 88.08  ? 309 PHE C CA  1 
ATOM   14002 C  C   . PHE E 1 309 ? 192.543 168.283 146.063 1.00 83.25  ? 309 PHE C C   1 
ATOM   14003 O  O   . PHE E 1 309 ? 192.837 167.723 144.998 1.00 81.66  ? 309 PHE C O   1 
ATOM   14004 C  CB  . PHE E 1 309 ? 193.615 167.513 148.177 1.00 101.76 ? 309 PHE C CB  1 
ATOM   14005 C  CG  . PHE E 1 309 ? 193.489 166.101 147.659 1.00 111.24 ? 309 PHE C CG  1 
ATOM   14006 C  CD1 . PHE E 1 309 ? 194.603 165.418 147.186 1.00 122.88 ? 309 PHE C CD1 1 
ATOM   14007 C  CD2 . PHE E 1 309 ? 192.256 165.467 147.596 1.00 119.25 ? 309 PHE C CD2 1 
ATOM   14008 C  CE1 . PHE E 1 309 ? 194.486 164.138 146.667 1.00 116.15 ? 309 PHE C CE1 1 
ATOM   14009 C  CE2 . PHE E 1 309 ? 192.141 164.184 147.079 1.00 127.02 ? 309 PHE C CE2 1 
ATOM   14010 C  CZ  . PHE E 1 309 ? 193.257 163.525 146.613 1.00 123.81 ? 309 PHE C CZ  1 
ATOM   14011 N  N   . LEU E 1 310 ? 191.310 168.665 146.381 1.00 77.60  ? 310 LEU C N   1 
ATOM   14012 C  CA  . LEU E 1 310 ? 190.160 168.439 145.474 1.00 81.08  ? 310 LEU C CA  1 
ATOM   14013 C  C   . LEU E 1 310 ? 190.349 169.240 144.198 1.00 86.22  ? 310 LEU C C   1 
ATOM   14014 O  O   . LEU E 1 310 ? 190.034 168.692 143.142 1.00 85.09  ? 310 LEU C O   1 
ATOM   14015 C  CB  . LEU E 1 310 ? 188.848 168.786 146.171 1.00 69.99  ? 310 LEU C CB  1 
ATOM   14016 C  CG  . LEU E 1 310 ? 188.333 167.634 147.023 1.00 81.99  ? 310 LEU C CG  1 
ATOM   14017 C  CD1 . LEU E 1 310 ? 187.192 168.051 147.918 1.00 96.23  ? 310 LEU C CD1 1 
ATOM   14018 C  CD2 . LEU E 1 310 ? 187.892 166.474 146.146 1.00 94.52  ? 310 LEU C CD2 1 
ATOM   14019 N  N   . ILE E 1 311 ? 190.833 170.467 144.278 1.00 76.94  ? 311 ILE C N   1 
ATOM   14020 C  CA  . ILE E 1 311 ? 191.080 171.282 143.055 1.00 77.60  ? 311 ILE C CA  1 
ATOM   14021 C  C   . ILE E 1 311 ? 192.078 170.545 142.168 1.00 76.72  ? 311 ILE C C   1 
ATOM   14022 O  O   . ILE E 1 311 ? 191.787 170.362 140.980 1.00 63.89  ? 311 ILE C O   1 
ATOM   14023 C  CB  . ILE E 1 311 ? 191.543 172.692 143.437 1.00 75.22  ? 311 ILE C CB  1 
ATOM   14024 C  CG1 . ILE E 1 311 ? 190.363 173.506 143.973 1.00 78.65  ? 311 ILE C CG1 1 
ATOM   14025 C  CG2 . ILE E 1 311 ? 192.211 173.373 142.271 1.00 75.37  ? 311 ILE C CG2 1 
ATOM   14026 C  CD1 . ILE E 1 311 ? 190.774 174.575 144.919 1.00 78.71  ? 311 ILE C CD1 1 
ATOM   14027 N  N   . ASP E 1 312 ? 193.200 170.122 142.738 1.00 81.57  ? 312 ASP C N   1 
ATOM   14028 C  CA  . ASP E 1 312 ? 194.269 169.449 141.956 1.00 93.79  ? 312 ASP C CA  1 
ATOM   14029 C  C   . ASP E 1 312 ? 193.737 168.134 141.381 1.00 94.95  ? 312 ASP C C   1 
ATOM   14030 O  O   . ASP E 1 312 ? 193.935 167.880 140.198 1.00 98.54  ? 312 ASP C O   1 
ATOM   14031 C  CB  . ASP E 1 312 ? 195.499 169.209 142.820 1.00 107.66 ? 312 ASP C CB  1 
ATOM   14032 C  CG  . ASP E 1 312 ? 196.117 170.503 143.297 1.00 121.24 ? 312 ASP C CG  1 
ATOM   14033 O  OD1 . ASP E 1 312 ? 196.193 171.446 142.477 1.00 134.56 ? 312 ASP C OD1 1 
ATOM   14034 O  OD2 . ASP E 1 312 ? 196.489 170.580 144.487 1.00 136.37 ? 312 ASP C OD2 1 
ATOM   14035 N  N   . ARG E 1 313 ? 193.046 167.343 142.186 1.00 82.30  ? 313 ARG C N   1 
ATOM   14036 C  CA  . ARG E 1 313 ? 192.506 166.036 141.743 1.00 76.23  ? 313 ARG C CA  1 
ATOM   14037 C  C   . ARG E 1 313 ? 191.501 166.277 140.629 1.00 72.62  ? 313 ARG C C   1 
ATOM   14038 O  O   . ARG E 1 313 ? 191.572 165.571 139.626 1.00 86.54  ? 313 ARG C O   1 
ATOM   14039 C  CB  . ARG E 1 313 ? 191.851 165.294 142.910 1.00 86.17  ? 313 ARG C CB  1 
ATOM   14040 C  CG  . ARG E 1 313 ? 191.214 163.968 142.528 1.00 88.38  ? 313 ARG C CG  1 
ATOM   14041 C  CD  . ARG E 1 313 ? 189.725 164.058 142.308 1.00 89.94  ? 313 ARG C CD  1 
ATOM   14042 N  NE  . ARG E 1 313 ? 189.174 162.913 141.612 1.00 89.21  ? 313 ARG C NE  1 
ATOM   14043 C  CZ  . ARG E 1 313 ? 188.053 162.898 140.882 1.00 82.31  ? 313 ARG C CZ  1 
ATOM   14044 N  NH1 . ARG E 1 313 ? 187.330 163.986 140.688 1.00 75.13  ? 313 ARG C NH1 1 
ATOM   14045 N  NH2 . ARG E 1 313 ? 187.673 161.779 140.288 1.00 90.28  ? 313 ARG C NH2 1 
ATOM   14046 N  N   . ASN E 1 314 ? 190.593 167.228 140.802 1.00 74.48  ? 314 ASN C N   1 
ATOM   14047 C  CA  . ASN E 1 314 ? 189.519 167.476 139.815 1.00 81.92  ? 314 ASN C CA  1 
ATOM   14048 C  C   . ASN E 1 314 ? 190.150 167.902 138.504 1.00 92.02  ? 314 ASN C C   1 
ATOM   14049 O  O   . ASN E 1 314 ? 189.744 167.352 137.466 1.00 100.54 ? 314 ASN C O   1 
ATOM   14050 C  CB  . ASN E 1 314 ? 188.516 168.504 140.323 1.00 85.88  ? 314 ASN C CB  1 
ATOM   14051 C  CG  . ASN E 1 314 ? 187.664 167.959 141.449 1.00 94.11  ? 314 ASN C CG  1 
ATOM   14052 O  OD1 . ASN E 1 314 ? 187.455 166.761 141.546 1.00 103.53 ? 314 ASN C OD1 1 
ATOM   14053 N  ND2 . ASN E 1 314 ? 187.176 168.830 142.313 1.00 111.34 ? 314 ASN C ND2 1 
ATOM   14054 N  N   . PHE E 1 315 ? 191.113 168.815 138.535 1.00 90.22  ? 315 PHE C N   1 
ATOM   14055 C  CA  . PHE E 1 315 ? 191.755 169.311 137.295 1.00 89.98  ? 315 PHE C CA  1 
ATOM   14056 C  C   . PHE E 1 315 ? 192.463 168.151 136.599 1.00 91.25  ? 315 PHE C C   1 
ATOM   14057 O  O   . PHE E 1 315 ? 192.252 167.961 135.395 1.00 93.64  ? 315 PHE C O   1 
ATOM   14058 C  CB  . PHE E 1 315 ? 192.710 170.459 137.596 1.00 101.85 ? 315 PHE C CB  1 
ATOM   14059 C  CG  . PHE E 1 315 ? 193.186 171.156 136.358 1.00 107.02 ? 315 PHE C CG  1 
ATOM   14060 C  CD1 . PHE E 1 315 ? 192.332 171.983 135.666 1.00 108.25 ? 315 PHE C CD1 1 
ATOM   14061 C  CD2 . PHE E 1 315 ? 194.455 170.941 135.859 1.00 124.29 ? 315 PHE C CD2 1 
ATOM   14062 C  CE1 . PHE E 1 315 ? 192.740 172.602 134.497 1.00 125.23 ? 315 PHE C CE1 1 
ATOM   14063 C  CE2 . PHE E 1 315 ? 194.869 171.574 134.704 1.00 138.83 ? 315 PHE C CE2 1 
ATOM   14064 C  CZ  . PHE E 1 315 ? 194.006 172.391 134.011 1.00 132.54 ? 315 PHE C CZ  1 
ATOM   14065 N  N   . GLN E 1 316 ? 193.262 167.383 137.333 1.00 97.40  ? 316 GLN C N   1 
ATOM   14066 C  CA  . GLN E 1 316 ? 194.078 166.295 136.737 1.00 94.28  ? 316 GLN C CA  1 
ATOM   14067 C  C   . GLN E 1 316 ? 193.142 165.241 136.150 1.00 81.73  ? 316 GLN C C   1 
ATOM   14068 O  O   . GLN E 1 316 ? 193.338 164.842 135.009 1.00 94.84  ? 316 GLN C O   1 
ATOM   14069 C  CB  . GLN E 1 316 ? 195.000 165.681 137.786 1.00 106.93 ? 316 GLN C CB  1 
ATOM   14070 C  CG  . GLN E 1 316 ? 196.259 165.066 137.196 1.00 122.95 ? 316 GLN C CG  1 
ATOM   14071 C  CD  . GLN E 1 316 ? 196.130 163.605 136.840 1.00 137.80 ? 316 GLN C CD  1 
ATOM   14072 O  OE1 . GLN E 1 316 ? 196.600 163.155 135.795 1.00 138.61 ? 316 GLN C OE1 1 
ATOM   14073 N  NE2 . GLN E 1 316 ? 195.493 162.846 137.714 1.00 144.86 ? 316 GLN C NE2 1 
ATOM   14074 N  N   . VAL E 1 317 ? 192.131 164.834 136.892 1.00 71.47  ? 317 VAL C N   1 
ATOM   14075 C  CA  . VAL E 1 317 ? 191.213 163.754 136.448 1.00 71.46  ? 317 VAL C CA  1 
ATOM   14076 C  C   . VAL E 1 317 ? 190.391 164.246 135.263 1.00 71.66  ? 317 VAL C C   1 
ATOM   14077 O  O   . VAL E 1 317 ? 190.184 163.473 134.323 1.00 76.03  ? 317 VAL C O   1 
ATOM   14078 C  CB  . VAL E 1 317 ? 190.317 163.288 137.600 1.00 76.51  ? 317 VAL C CB  1 
ATOM   14079 C  CG1 . VAL E 1 317 ? 189.132 162.477 137.068 1.00 79.59  ? 317 VAL C CG1 1 
ATOM   14080 C  CG2 . VAL E 1 317 ? 191.124 162.500 138.620 1.00 69.76  ? 317 VAL C CG2 1 
ATOM   14081 N  N   . SER E 1 318 ? 189.940 165.491 135.270 1.00 66.00  ? 318 SER C N   1 
ATOM   14082 C  CA  . SER E 1 318 ? 189.157 166.042 134.138 1.00 66.19  ? 318 SER C CA  1 
ATOM   14083 C  C   . SER E 1 318 ? 190.023 166.041 132.875 1.00 77.21  ? 318 SER C C   1 
ATOM   14084 O  O   . SER E 1 318 ? 189.544 165.571 131.834 1.00 73.83  ? 318 SER C O   1 
ATOM   14085 C  CB  . SER E 1 318 ? 188.686 167.403 134.464 1.00 70.95  ? 318 SER C CB  1 
ATOM   14086 O  OG  . SER E 1 318 ? 187.738 167.362 135.505 1.00 68.90  ? 318 SER C OG  1 
ATOM   14087 N  N   . MET E 1 319 ? 191.253 166.541 132.962 1.00 76.84  ? 319 MET C N   1 
ATOM   14088 C  CA  . MET E 1 319 ? 192.156 166.598 131.790 1.00 90.20  ? 319 MET C CA  1 
ATOM   14089 C  C   . MET E 1 319 ? 192.494 165.188 131.313 1.00 88.24  ? 319 MET C C   1 
ATOM   14090 O  O   . MET E 1 319 ? 192.537 164.986 130.095 1.00 87.06  ? 319 MET C O   1 
ATOM   14091 C  CB  . MET E 1 319 ? 193.436 167.376 132.108 1.00 104.28 ? 319 MET C CB  1 
ATOM   14092 C  CG  . MET E 1 319 ? 193.239 168.875 132.103 1.00 101.69 ? 319 MET C CG  1 
ATOM   14093 S  SD  . MET E 1 319 ? 191.932 169.419 131.007 1.00 92.78  ? 319 MET C SD  1 
ATOM   14094 C  CE  . MET E 1 319 ? 191.035 170.634 131.968 1.00 77.84  ? 319 MET C CE  1 
ATOM   14095 N  N   . LEU E 1 320 ? 192.663 164.241 132.225 1.00 79.33  ? 320 LEU C N   1 
ATOM   14096 C  CA  . LEU E 1 320 ? 192.899 162.829 131.845 1.00 83.16  ? 320 LEU C CA  1 
ATOM   14097 C  C   . LEU E 1 320 ? 191.669 162.332 131.092 1.00 85.24  ? 320 LEU C C   1 
ATOM   14098 O  O   . LEU E 1 320 ? 191.838 161.748 130.014 1.00 99.64  ? 320 LEU C O   1 
ATOM   14099 C  CB  . LEU E 1 320 ? 193.166 162.002 133.105 1.00 78.54  ? 320 LEU C CB  1 
ATOM   14100 C  CG  . LEU E 1 320 ? 194.180 160.878 132.987 1.00 76.45  ? 320 LEU C CG  1 
ATOM   14101 C  CD1 . LEU E 1 320 ? 195.492 161.374 132.406 1.00 78.46  ? 320 LEU C CD1 1 
ATOM   14102 C  CD2 . LEU E 1 320 ? 194.393 160.279 134.359 1.00 85.73  ? 320 LEU C CD2 1 
ATOM   14103 N  N   . ALA E 1 321 ? 190.479 162.549 131.645 1.00 82.70  ? 321 ALA C N   1 
ATOM   14104 C  CA  . ALA E 1 321 ? 189.219 161.948 131.150 1.00 68.45  ? 321 ALA C CA  1 
ATOM   14105 C  C   . ALA E 1 321 ? 188.901 162.465 129.756 1.00 64.99  ? 321 ALA C C   1 
ATOM   14106 O  O   . ALA E 1 321 ? 188.531 161.661 128.910 1.00 64.93  ? 321 ALA C O   1 
ATOM   14107 C  CB  . ALA E 1 321 ? 188.097 162.179 132.111 1.00 66.38  ? 321 ALA C CB  1 
ATOM   14108 N  N   . VAL E 1 322 ? 189.062 163.756 129.511 1.00 61.94  ? 322 VAL C N   1 
ATOM   14109 C  CA  . VAL E 1 322 ? 188.554 164.336 128.236 1.00 65.73  ? 322 VAL C CA  1 
ATOM   14110 C  C   . VAL E 1 322 ? 189.666 164.496 127.210 1.00 70.52  ? 322 VAL C C   1 
ATOM   14111 O  O   . VAL E 1 322 ? 189.322 164.748 126.057 1.00 58.74  ? 322 VAL C O   1 
ATOM   14112 C  CB  . VAL E 1 322 ? 187.841 165.654 128.490 1.00 74.15  ? 322 VAL C CB  1 
ATOM   14113 C  CG1 . VAL E 1 322 ? 186.766 165.476 129.548 1.00 83.88  ? 322 VAL C CG1 1 
ATOM   14114 C  CG2 . VAL E 1 322 ? 188.841 166.712 128.901 1.00 98.28  ? 322 VAL C CG2 1 
ATOM   14115 N  N   . ASP E 1 323 ? 190.935 164.317 127.547 1.00 78.84  ? 323 ASP C N   1 
ATOM   14116 C  CA  . ASP E 1 323 ? 192.029 164.466 126.548 1.00 94.23  ? 323 ASP C CA  1 
ATOM   14117 C  C   . ASP E 1 323 ? 192.722 163.129 126.294 1.00 100.35 ? 323 ASP C C   1 
ATOM   14118 O  O   . ASP E 1 323 ? 192.669 162.652 125.127 1.00 99.40  ? 323 ASP C O   1 
ATOM   14119 C  CB  . ASP E 1 323 ? 193.033 165.518 126.996 1.00 98.92  ? 323 ASP C CB  1 
ATOM   14120 C  CG  . ASP E 1 323 ? 194.125 165.786 125.979 1.00 103.08 ? 323 ASP C CG  1 
ATOM   14121 O  OD1 . ASP E 1 323 ? 194.035 165.271 124.854 1.00 109.50 ? 323 ASP C OD1 1 
ATOM   14122 O  OD2 . ASP E 1 323 ? 195.073 166.505 126.323 1.00 105.10 ? 323 ASP C OD2 1 
ATOM   14123 N  N   . GLU E 1 324 ? 193.309 162.532 127.332 1.00 104.19 ? 324 GLU C N   1 
ATOM   14124 C  CA  . GLU E 1 324 ? 194.068 161.260 127.178 1.00 107.30 ? 324 GLU C CA  1 
ATOM   14125 C  C   . GLU E 1 324 ? 193.099 160.128 126.841 1.00 92.74  ? 324 GLU C C   1 
ATOM   14126 O  O   . GLU E 1 324 ? 193.471 159.266 126.043 1.00 88.36  ? 324 GLU C O   1 
ATOM   14127 C  CB  . GLU E 1 324 ? 194.872 160.924 128.432 1.00 124.75 ? 324 GLU C CB  1 
ATOM   14128 C  CG  . GLU E 1 324 ? 196.194 161.662 128.509 1.00 164.83 ? 324 GLU C CG  1 
ATOM   14129 C  CD  . GLU E 1 324 ? 196.093 163.176 128.398 1.00 209.08 ? 324 GLU C CD  1 
ATOM   14130 O  OE1 . GLU E 1 324 ? 195.476 163.805 129.289 1.00 226.69 ? 324 GLU C OE1 1 
ATOM   14131 O  OE2 . GLU E 1 324 ? 196.616 163.727 127.412 1.00 241.59 ? 324 GLU C OE2 1 
ATOM   14132 N  N   . MET E 1 325 ? 191.903 160.144 127.421 1.00 83.84  ? 325 MET C N   1 
ATOM   14133 C  CA  . MET E 1 325 ? 191.003 158.969 127.421 1.00 80.12  ? 325 MET C CA  1 
ATOM   14134 C  C   . MET E 1 325 ? 189.943 159.082 126.340 1.00 72.93  ? 325 MET C C   1 
ATOM   14135 O  O   . MET E 1 325 ? 189.147 158.124 126.180 1.00 77.65  ? 325 MET C O   1 
ATOM   14136 C  CB  . MET E 1 325 ? 190.308 158.810 128.769 1.00 73.52  ? 325 MET C CB  1 
ATOM   14137 C  CG  . MET E 1 325 ? 191.239 158.366 129.873 1.00 70.27  ? 325 MET C CG  1 
ATOM   14138 S  SD  . MET E 1 325 ? 190.326 158.112 131.415 1.00 76.95  ? 325 MET C SD  1 
ATOM   14139 C  CE  . MET E 1 325 ? 189.351 156.702 130.896 1.00 86.10  ? 325 MET C CE  1 
ATOM   14140 N  N   . TYR E 1 326 ? 189.932 160.165 125.583 1.00 79.91  ? 326 TYR C N   1 
ATOM   14141 C  CA  . TYR E 1 326 ? 188.884 160.327 124.554 1.00 84.82  ? 326 TYR C CA  1 
ATOM   14142 C  C   . TYR E 1 326 ? 189.116 159.302 123.437 1.00 87.55  ? 326 TYR C C   1 
ATOM   14143 O  O   . TYR E 1 326 ? 190.219 159.259 122.845 1.00 92.59  ? 326 TYR C O   1 
ATOM   14144 C  CB  . TYR E 1 326 ? 188.880 161.746 124.018 1.00 79.67  ? 326 TYR C CB  1 
ATOM   14145 C  CG  . TYR E 1 326 ? 188.083 161.857 122.760 1.00 79.21  ? 326 TYR C CG  1 
ATOM   14146 C  CD1 . TYR E 1 326 ? 186.715 161.970 122.829 1.00 74.95  ? 326 TYR C CD1 1 
ATOM   14147 C  CD2 . TYR E 1 326 ? 188.696 161.816 121.515 1.00 98.92  ? 326 TYR C CD2 1 
ATOM   14148 C  CE1 . TYR E 1 326 ? 185.960 162.038 121.674 1.00 87.91  ? 326 TYR C CE1 1 
ATOM   14149 C  CE2 . TYR E 1 326 ? 187.954 161.903 120.352 1.00 116.72 ? 326 TYR C CE2 1 
ATOM   14150 C  CZ  . TYR E 1 326 ? 186.581 162.014 120.437 1.00 103.26 ? 326 TYR C CZ  1 
ATOM   14151 O  OH  . TYR E 1 326 ? 185.850 162.089 119.285 1.00 111.54 ? 326 TYR C OH  1 
ATOM   14152 N  N   . ASP E 1 327 ? 188.063 158.543 123.122 1.00 93.44  ? 327 ASP C N   1 
ATOM   14153 C  CA  . ASP E 1 327 ? 188.023 157.564 122.013 1.00 99.55  ? 327 ASP C CA  1 
ATOM   14154 C  C   . ASP E 1 327 ? 189.254 156.658 122.104 1.00 115.73 ? 327 ASP C C   1 
ATOM   14155 O  O   . ASP E 1 327 ? 189.921 156.404 121.069 1.00 132.30 ? 327 ASP C O   1 
ATOM   14156 C  CB  . ASP E 1 327 ? 187.955 158.322 120.694 1.00 101.17 ? 327 ASP C CB  1 
ATOM   14157 C  CG  . ASP E 1 327 ? 187.557 157.453 119.518 1.00 133.89 ? 327 ASP C CG  1 
ATOM   14158 O  OD1 . ASP E 1 327 ? 186.671 156.594 119.703 1.00 151.77 ? 327 ASP C OD1 1 
ATOM   14159 O  OD2 . ASP E 1 327 ? 188.163 157.624 118.434 1.00 169.24 ? 327 ASP C OD2 1 
ATOM   14160 N  N   . ASP E 1 328 ? 189.570 156.207 123.313 1.00 121.83 ? 328 ASP C N   1 
ATOM   14161 C  CA  . ASP E 1 328 ? 190.797 155.425 123.577 1.00 158.64 ? 328 ASP C CA  1 
ATOM   14162 C  C   . ASP E 1 328 ? 190.397 154.121 124.251 1.00 172.66 ? 328 ASP C C   1 
ATOM   14163 O  O   . ASP E 1 328 ? 191.017 153.717 125.255 1.00 176.29 ? 328 ASP C O   1 
ATOM   14164 C  CB  . ASP E 1 328 ? 191.791 156.226 124.403 1.00 184.86 ? 328 ASP C CB  1 
ATOM   14165 C  CG  . ASP E 1 328 ? 193.195 155.642 124.350 1.00 199.19 ? 328 ASP C CG  1 
ATOM   14166 O  OD1 . ASP E 1 328 ? 193.546 155.056 123.307 1.00 211.47 ? 328 ASP C OD1 1 
ATOM   14167 O  OD2 . ASP E 1 328 ? 193.928 155.785 125.351 1.00 210.21 ? 328 ASP C OD2 1 
ATOM   14168 N  N   . LEU E 1 329 ? 189.403 153.456 123.683 1.00 178.05 ? 329 LEU C N   1 
ATOM   14169 C  CA  . LEU E 1 329 ? 188.956 152.154 124.211 1.00 185.71 ? 329 LEU C CA  1 
ATOM   14170 C  C   . LEU E 1 329 ? 189.925 151.061 123.760 1.00 211.13 ? 329 LEU C C   1 
ATOM   14171 O  O   . LEU E 1 329 ? 190.493 151.153 122.647 1.00 212.95 ? 329 LEU C O   1 
ATOM   14172 C  CB  . LEU E 1 329 ? 187.540 151.854 123.716 1.00 171.04 ? 329 LEU C CB  1 
ATOM   14173 C  CG  . LEU E 1 329 ? 186.435 152.733 124.297 1.00 153.54 ? 329 LEU C CG  1 
ATOM   14174 C  CD1 . LEU E 1 329 ? 185.268 152.824 123.327 1.00 157.59 ? 329 LEU C CD1 1 
ATOM   14175 C  CD2 . LEU E 1 329 ? 185.973 152.221 125.658 1.00 142.61 ? 329 LEU C CD2 1 
ATOM   14176 N  N   . ALA E 1 330 ? 190.050 150.017 124.570 1.00 220.06 ? 330 ALA C N   1 
ATOM   14177 C  CA  . ALA E 1 330 ? 190.590 148.714 124.120 1.00 215.82 ? 330 ALA C CA  1 
ATOM   14178 C  C   . ALA E 1 330 ? 189.608 148.114 123.112 1.00 227.82 ? 330 ALA C C   1 
ATOM   14179 O  O   . ALA E 1 330 ? 188.377 148.330 123.246 1.00 230.04 ? 330 ALA C O   1 
ATOM   14180 C  CB  . ALA E 1 330 ? 190.823 147.791 125.285 1.00 199.03 ? 330 ALA C CB  1 
ATOM   14181 N  N   . VAL E 1 331 ? 190.121 147.372 122.137 1.00 223.61 ? 331 VAL C N   1 
ATOM   14182 C  CA  . VAL E 1 331 ? 189.259 146.752 121.094 1.00 210.48 ? 331 VAL C CA  1 
ATOM   14183 C  C   . VAL E 1 331 ? 188.231 145.851 121.785 1.00 198.88 ? 331 VAL C C   1 
ATOM   14184 O  O   . VAL E 1 331 ? 188.597 145.143 122.769 1.00 205.44 ? 331 VAL C O   1 
ATOM   14185 C  CB  . VAL E 1 331 ? 190.071 145.979 120.042 1.00 227.84 ? 331 VAL C CB  1 
ATOM   14186 C  CG1 . VAL E 1 331 ? 190.829 144.793 120.630 1.00 231.64 ? 331 VAL C CG1 1 
ATOM   14187 C  CG2 . VAL E 1 331 ? 189.176 145.525 118.900 1.00 239.20 ? 331 VAL C CG2 1 
ATOM   14188 N  N   . LEU E 1 332 ? 186.991 145.878 121.295 1.00 180.46 ? 332 LEU C N   1 
ATOM   14189 C  CA  . LEU E 1 332 ? 185.899 145.055 121.877 1.00 163.33 ? 332 LEU C CA  1 
ATOM   14190 C  C   . LEU E 1 332 ? 186.328 143.586 121.847 1.00 167.59 ? 332 LEU C C   1 
ATOM   14191 O  O   . LEU E 1 332 ? 186.491 143.017 120.750 1.00 177.64 ? 332 LEU C O   1 
ATOM   14192 C  CB  . LEU E 1 332 ? 184.589 145.269 121.112 1.00 139.94 ? 332 LEU C CB  1 
ATOM   14193 C  CG  . LEU E 1 332 ? 183.748 146.467 121.559 1.00 118.93 ? 332 LEU C CG  1 
ATOM   14194 C  CD1 . LEU E 1 332 ? 182.513 146.632 120.673 1.00 122.80 ? 332 LEU C CD1 1 
ATOM   14195 C  CD2 . LEU E 1 332 ? 183.333 146.346 123.022 1.00 91.86  ? 332 LEU C CD2 1 
ATOM   14196 N  N   . GLU E 1 333 ? 186.526 143.010 123.027 1.00 157.87 ? 333 GLU C N   1 
ATOM   14197 C  CA  . GLU E 1 333 ? 187.017 141.627 123.191 1.00 164.21 ? 333 GLU C CA  1 
ATOM   14198 C  C   . GLU E 1 333 ? 185.993 140.849 124.008 1.00 164.55 ? 333 GLU C C   1 
ATOM   14199 O  O   . GLU E 1 333 ? 185.447 141.405 125.009 1.00 178.34 ? 333 GLU C O   1 
ATOM   14200 C  CB  . GLU E 1 333 ? 188.375 141.649 123.877 1.00 193.20 ? 333 GLU C CB  1 
ATOM   14201 C  CG  . GLU E 1 333 ? 189.049 140.286 124.002 1.00 216.52 ? 333 GLU C CG  1 
ATOM   14202 C  CD  . GLU E 1 333 ? 189.980 140.163 125.198 1.00 235.72 ? 333 GLU C CD  1 
ATOM   14203 O  OE1 . GLU E 1 333 ? 189.788 139.238 126.009 1.00 251.28 ? 333 GLU C OE1 1 
ATOM   14204 O  OE2 . GLU E 1 333 ? 190.904 140.995 125.314 1.00 241.16 ? 333 GLU C OE2 1 
ATOM   14205 N  N   . LYS E 1 334 ? 185.742 139.609 123.592 1.00 152.22 ? 334 LYS C N   1 
ATOM   14206 C  CA  . LYS E 1 334 ? 184.857 138.679 124.330 1.00 140.07 ? 334 LYS C CA  1 
ATOM   14207 C  C   . LYS E 1 334 ? 185.432 138.462 125.730 1.00 126.08 ? 334 LYS C C   1 
ATOM   14208 O  O   . LYS E 1 334 ? 186.637 138.157 125.849 1.00 139.88 ? 334 LYS C O   1 
ATOM   14209 C  CB  . LYS E 1 334 ? 184.722 137.362 123.576 1.00 138.27 ? 334 LYS C CB  1 
ATOM   14210 C  CG  . LYS E 1 334 ? 183.912 137.464 122.293 1.00 143.70 ? 334 LYS C CG  1 
ATOM   14211 C  CD  . LYS E 1 334 ? 184.475 136.629 121.169 1.00 165.17 ? 334 LYS C CD  1 
ATOM   14212 C  CE  . LYS E 1 334 ? 183.669 135.379 120.897 1.00 176.71 ? 334 LYS C CE  1 
ATOM   14213 N  NZ  . LYS E 1 334 ? 182.553 135.669 119.966 1.00 185.88 ? 334 LYS C NZ  1 
ATOM   14214 N  N   . ASP E 1 335 ? 184.603 138.646 126.745 1.00 126.15 ? 335 ASP C N   1 
ATOM   14215 C  CA  . ASP E 1 335 ? 185.028 138.563 128.162 1.00 138.27 ? 335 ASP C CA  1 
ATOM   14216 C  C   . ASP E 1 335 ? 185.139 137.088 128.556 1.00 143.34 ? 335 ASP C C   1 
ATOM   14217 O  O   . ASP E 1 335 ? 184.917 136.191 127.701 1.00 141.30 ? 335 ASP C O   1 
ATOM   14218 C  CB  . ASP E 1 335 ? 184.073 139.357 129.051 1.00 157.58 ? 335 ASP C CB  1 
ATOM   14219 C  CG  . ASP E 1 335 ? 182.619 138.945 128.896 1.00 178.76 ? 335 ASP C CG  1 
ATOM   14220 O  OD1 . ASP E 1 335 ? 182.166 138.816 127.727 1.00 195.64 ? 335 ASP C OD1 1 
ATOM   14221 O  OD2 . ASP E 1 335 ? 181.949 138.765 129.928 1.00 187.27 ? 335 ASP C OD2 1 
ATOM   14222 N  N   . LEU E 1 336 ? 185.463 136.843 129.823 1.00 152.54 ? 336 LEU C N   1 
ATOM   14223 C  CA  . LEU E 1 336 ? 185.699 135.479 130.357 1.00 152.30 ? 336 LEU C CA  1 
ATOM   14224 C  C   . LEU E 1 336 ? 184.422 134.633 130.272 1.00 150.09 ? 336 LEU C C   1 
ATOM   14225 O  O   . LEU E 1 336 ? 184.538 133.435 129.981 1.00 152.00 ? 336 LEU C O   1 
ATOM   14226 C  CB  . LEU E 1 336 ? 186.191 135.598 131.801 1.00 156.63 ? 336 LEU C CB  1 
ATOM   14227 C  CG  . LEU E 1 336 ? 186.816 134.346 132.415 1.00 177.47 ? 336 LEU C CG  1 
ATOM   14228 C  CD1 . LEU E 1 336 ? 187.731 133.625 131.432 1.00 194.93 ? 336 LEU C CD1 1 
ATOM   14229 C  CD2 . LEU E 1 336 ? 187.567 134.708 133.688 1.00 174.38 ? 336 LEU C CD2 1 
ATOM   14230 N  N   . TYR E 1 337 ? 183.248 135.226 130.493 1.00 133.56 ? 337 TYR C N   1 
ATOM   14231 C  CA  . TYR E 1 337 ? 181.979 134.469 130.615 1.00 109.47 ? 337 TYR C CA  1 
ATOM   14232 C  C   . TYR E 1 337 ? 181.162 134.606 129.336 1.00 102.02 ? 337 TYR C C   1 
ATOM   14233 O  O   . TYR E 1 337 ? 179.926 134.556 129.405 1.00 112.26 ? 337 TYR C O   1 
ATOM   14234 C  CB  . TYR E 1 337 ? 181.214 134.959 131.837 1.00 106.96 ? 337 TYR C CB  1 
ATOM   14235 C  CG  . TYR E 1 337 ? 182.023 134.912 133.099 1.00 115.91 ? 337 TYR C CG  1 
ATOM   14236 C  CD1 . TYR E 1 337 ? 182.430 133.703 133.625 1.00 145.48 ? 337 TYR C CD1 1 
ATOM   14237 C  CD2 . TYR E 1 337 ? 182.442 136.062 133.733 1.00 133.12 ? 337 TYR C CD2 1 
ATOM   14238 C  CE1 . TYR E 1 337 ? 183.163 133.631 134.798 1.00 159.92 ? 337 TYR C CE1 1 
ATOM   14239 C  CE2 . TYR E 1 337 ? 183.189 136.017 134.898 1.00 148.31 ? 337 TYR C CE2 1 
ATOM   14240 C  CZ  . TYR E 1 337 ? 183.554 134.795 135.433 1.00 162.16 ? 337 TYR C CZ  1 
ATOM   14241 O  OH  . TYR E 1 337 ? 184.299 134.730 136.575 1.00 187.00 ? 337 TYR C OH  1 
ATOM   14242 N  N   . TRP E 1 338 ? 181.816 134.725 128.186 1.00 106.27 ? 338 TRP C N   1 
ATOM   14243 C  CA  . TRP E 1 338 ? 181.112 134.780 126.879 1.00 122.17 ? 338 TRP C CA  1 
ATOM   14244 C  C   . TRP E 1 338 ? 180.253 133.523 126.678 1.00 162.27 ? 338 TRP C C   1 
ATOM   14245 O  O   . TRP E 1 338 ? 179.193 133.615 126.027 1.00 181.96 ? 338 TRP C O   1 
ATOM   14246 C  CB  . TRP E 1 338 ? 182.120 134.931 125.747 1.00 127.99 ? 338 TRP C CB  1 
ATOM   14247 C  CG  . TRP E 1 338 ? 181.496 135.177 124.409 1.00 133.16 ? 338 TRP C CG  1 
ATOM   14248 C  CD1 . TRP E 1 338 ? 181.347 134.290 123.381 1.00 146.84 ? 338 TRP C CD1 1 
ATOM   14249 C  CD2 . TRP E 1 338 ? 180.972 136.425 123.934 1.00 129.82 ? 338 TRP C CD2 1 
ATOM   14250 N  NE1 . TRP E 1 338 ? 180.740 134.890 122.313 1.00 148.00 ? 338 TRP C NE1 1 
ATOM   14251 C  CE2 . TRP E 1 338 ? 180.507 136.204 122.618 1.00 142.37 ? 338 TRP C CE2 1 
ATOM   14252 C  CE3 . TRP E 1 338 ? 180.849 137.705 124.488 1.00 122.61 ? 338 TRP C CE3 1 
ATOM   14253 C  CZ2 . TRP E 1 338 ? 179.930 137.216 121.851 1.00 142.15 ? 338 TRP C CZ2 1 
ATOM   14254 C  CZ3 . TRP E 1 338 ? 180.285 138.703 123.724 1.00 130.66 ? 338 TRP C CZ3 1 
ATOM   14255 C  CH2 . TRP E 1 338 ? 179.821 138.459 122.430 1.00 135.50 ? 338 TRP C CH2 1 
ATOM   14256 N  N   . ASP E 1 339 ? 180.691 132.383 127.208 1.00 185.58 ? 339 ASP C N   1 
ATOM   14257 C  CA  . ASP E 1 339 ? 179.959 131.099 127.066 1.00 209.63 ? 339 ASP C CA  1 
ATOM   14258 C  C   . ASP E 1 339 ? 179.608 130.537 128.442 1.00 226.54 ? 339 ASP C C   1 
ATOM   14259 O  O   . ASP E 1 339 ? 179.754 129.318 128.656 1.00 237.10 ? 339 ASP C O   1 
ATOM   14260 C  CB  . ASP E 1 339 ? 180.781 130.111 126.242 1.00 228.50 ? 339 ASP C CB  1 
ATOM   14261 C  CG  . ASP E 1 339 ? 180.948 130.532 124.796 1.00 238.35 ? 339 ASP C CG  1 
ATOM   14262 O  OD1 . ASP E 1 339 ? 179.929 130.903 124.174 1.00 243.86 ? 339 ASP C OD1 1 
ATOM   14263 O  OD2 . ASP E 1 339 ? 182.094 130.484 124.301 1.00 236.10 ? 339 ASP C OD2 1 
ATOM   14264 N  N   . ALA E 1 340 ? 179.115 131.381 129.339 1.00 246.92 ? 340 ALA C N   1 
ATOM   14265 C  CA  . ALA E 1 340 ? 178.652 130.965 130.681 1.00 262.04 ? 340 ALA C CA  1 
ATOM   14266 C  C   . ALA E 1 340 ? 177.157 131.268 130.822 1.00 276.24 ? 340 ALA C C   1 
ATOM   14267 O  O   . ALA E 1 340 ? 176.746 132.384 130.433 1.00 286.10 ? 340 ALA C O   1 
ATOM   14268 C  CB  . ALA E 1 340 ? 179.488 131.642 131.734 1.00 259.14 ? 340 ALA C CB  1 
ATOM   14269 N  N   . TYR E 1 347 ? 186.658 133.855 144.184 1.00 314.40 ? 347 TYR C N   1 
ATOM   14270 C  CA  . TYR E 1 347 ? 186.951 134.309 145.568 1.00 313.14 ? 347 TYR C CA  1 
ATOM   14271 C  C   . TYR E 1 347 ? 188.361 133.865 145.960 1.00 330.20 ? 347 TYR C C   1 
ATOM   14272 O  O   . TYR E 1 347 ? 188.816 132.778 145.545 1.00 338.74 ? 347 TYR C O   1 
ATOM   14273 C  CB  . TYR E 1 347 ? 185.951 133.736 146.577 1.00 295.53 ? 347 TYR C CB  1 
ATOM   14274 C  CG  . TYR E 1 347 ? 184.630 134.454 146.668 1.00 268.86 ? 347 TYR C CG  1 
ATOM   14275 C  CD1 . TYR E 1 347 ? 184.448 135.522 147.532 1.00 248.19 ? 347 TYR C CD1 1 
ATOM   14276 C  CD2 . TYR E 1 347 ? 183.548 134.044 145.905 1.00 252.49 ? 347 TYR C CD2 1 
ATOM   14277 C  CE1 . TYR E 1 347 ? 183.228 136.171 147.629 1.00 233.71 ? 347 TYR C CE1 1 
ATOM   14278 C  CE2 . TYR E 1 347 ? 182.320 134.679 145.991 1.00 233.72 ? 347 TYR C CE2 1 
ATOM   14279 C  CZ  . TYR E 1 347 ? 182.160 135.749 146.856 1.00 224.50 ? 347 TYR C CZ  1 
ATOM   14280 O  OH  . TYR E 1 347 ? 180.950 136.368 146.941 1.00 216.34 ? 347 TYR C OH  1 
ATOM   14281 N  N   . THR E 1 348 ? 189.016 134.665 146.791 1.00 328.74 ? 348 THR C N   1 
ATOM   14282 C  CA  . THR E 1 348 ? 190.340 134.330 147.372 1.00 319.38 ? 348 THR C CA  1 
ATOM   14283 C  C   . THR E 1 348 ? 190.185 133.237 148.438 1.00 314.90 ? 348 THR C C   1 
ATOM   14284 O  O   . THR E 1 348 ? 189.031 132.930 148.820 1.00 311.45 ? 348 THR C O   1 
ATOM   14285 C  CB  . THR E 1 348 ? 191.022 135.596 147.897 1.00 310.32 ? 348 THR C CB  1 
ATOM   14286 O  OG1 . THR E 1 348 ? 190.119 136.286 148.762 1.00 310.53 ? 348 THR C OG1 1 
ATOM   14287 C  CG2 . THR E 1 348 ? 191.446 136.503 146.765 1.00 302.72 ? 348 THR C CG2 1 
ATOM   14288 N  N   . PHE E 1 360 ? 170.214 135.115 149.297 1.00 188.82 ? 360 PHE C N   1 
ATOM   14289 C  CA  . PHE E 1 360 ? 168.937 135.714 149.765 1.00 195.87 ? 360 PHE C CA  1 
ATOM   14290 C  C   . PHE E 1 360 ? 168.006 135.943 148.572 1.00 210.31 ? 360 PHE C C   1 
ATOM   14291 O  O   . PHE E 1 360 ? 168.414 136.574 147.584 1.00 223.27 ? 360 PHE C O   1 
ATOM   14292 C  CB  . PHE E 1 360 ? 169.184 137.034 150.498 1.00 194.59 ? 360 PHE C CB  1 
ATOM   14293 C  CG  . PHE E 1 360 ? 167.919 137.745 150.898 1.00 193.75 ? 360 PHE C CG  1 
ATOM   14294 C  CD1 . PHE E 1 360 ? 167.215 137.355 152.028 1.00 195.62 ? 360 PHE C CD1 1 
ATOM   14295 C  CD2 . PHE E 1 360 ? 167.412 138.785 150.133 1.00 193.77 ? 360 PHE C CD2 1 
ATOM   14296 C  CE1 . PHE E 1 360 ? 166.042 137.996 152.392 1.00 188.84 ? 360 PHE C CE1 1 
ATOM   14297 C  CE2 . PHE E 1 360 ? 166.240 139.430 150.504 1.00 186.28 ? 360 PHE C CE2 1 
ATOM   14298 C  CZ  . PHE E 1 360 ? 165.556 139.032 151.632 1.00 179.60 ? 360 PHE C CZ  1 
ATOM   14299 N  N   . GLN E 1 361 ? 166.781 135.437 148.662 1.00 212.03 ? 361 GLN C N   1 
ATOM   14300 C  CA  . GLN E 1 361 ? 165.760 135.560 147.589 1.00 203.21 ? 361 GLN C CA  1 
ATOM   14301 C  C   . GLN E 1 361 ? 164.679 136.557 148.012 1.00 183.55 ? 361 GLN C C   1 
ATOM   14302 O  O   . GLN E 1 361 ? 164.233 137.338 147.155 1.00 165.09 ? 361 GLN C O   1 
ATOM   14303 C  CB  . GLN E 1 361 ? 165.154 134.190 147.295 1.00 224.08 ? 361 GLN C CB  1 
ATOM   14304 C  CG  . GLN E 1 361 ? 166.177 133.126 146.917 1.00 243.81 ? 361 GLN C CG  1 
ATOM   14305 C  CD  . GLN E 1 361 ? 166.849 133.405 145.595 1.00 264.76 ? 361 GLN C CD  1 
ATOM   14306 O  OE1 . GLN E 1 361 ? 168.053 133.633 145.526 1.00 269.96 ? 361 GLN C OE1 1 
ATOM   14307 N  NE2 . GLN E 1 361 ? 166.066 133.391 144.527 1.00 282.38 ? 361 GLN C NE2 1 
ATOM   14308 N  N   . GLY E 1 362 ? 164.233 136.477 149.265 1.00 191.02 ? 362 GLY C N   1 
ATOM   14309 C  CA  . GLY E 1 362 ? 163.157 137.319 149.815 1.00 185.02 ? 362 GLY C CA  1 
ATOM   14310 C  C   . GLY E 1 362 ? 162.752 136.833 151.188 1.00 177.27 ? 362 GLY C C   1 
ATOM   14311 O  O   . GLY E 1 362 ? 163.159 135.712 151.573 1.00 180.34 ? 362 GLY C O   1 
ATOM   14312 N  N   . SER E 1 363 ? 161.973 137.631 151.905 1.00 173.82 ? 363 SER C N   1 
ATOM   14313 C  CA  . SER E 1 363 ? 161.452 137.263 153.247 1.00 176.60 ? 363 SER C CA  1 
ATOM   14314 C  C   . SER E 1 363 ? 160.448 136.107 153.143 1.00 189.88 ? 363 SER C C   1 
ATOM   14315 O  O   . SER E 1 363 ? 160.594 135.126 153.895 1.00 212.04 ? 363 SER C O   1 
ATOM   14316 C  CB  . SER E 1 363 ? 160.850 138.445 153.941 1.00 156.45 ? 363 SER C CB  1 
ATOM   14317 O  OG  . SER E 1 363 ? 159.777 138.982 153.190 1.00 152.06 ? 363 SER C OG  1 
ATOM   14318 N  N   . THR E 1 364 ? 159.508 136.174 152.210 1.00 201.28 ? 364 THR C N   1 
ATOM   14319 C  CA  . THR E 1 364 ? 158.291 135.323 152.231 1.00 210.14 ? 364 THR C CA  1 
ATOM   14320 C  C   . THR E 1 364 ? 158.571 133.949 151.622 1.00 226.01 ? 364 THR C C   1 
ATOM   14321 O  O   . THR E 1 364 ? 157.639 133.133 151.575 1.00 224.44 ? 364 THR C O   1 
ATOM   14322 C  CB  . THR E 1 364 ? 157.141 136.028 151.514 1.00 196.51 ? 364 THR C CB  1 
ATOM   14323 O  OG1 . THR E 1 364 ? 157.352 135.913 150.109 1.00 184.70 ? 364 THR C OG1 1 
ATOM   14324 C  CG2 . THR E 1 364 ? 157.038 137.478 151.918 1.00 192.02 ? 364 THR C CG2 1 
ATOM   14325 N  N   . PHE E 1 365 ? 159.794 133.681 151.175 1.00 244.29 ? 365 PHE C N   1 
ATOM   14326 C  CA  . PHE E 1 365 ? 160.153 132.371 150.585 1.00 261.59 ? 365 PHE C CA  1 
ATOM   14327 C  C   . PHE E 1 365 ? 160.582 131.444 151.721 1.00 257.38 ? 365 PHE C C   1 
ATOM   14328 O  O   . PHE E 1 365 ? 160.824 130.255 151.516 1.00 256.92 ? 365 PHE C O   1 
ATOM   14329 C  CB  . PHE E 1 365 ? 161.217 132.547 149.502 1.00 279.49 ? 365 PHE C CB  1 
ATOM   14330 C  CG  . PHE E 1 365 ? 160.798 133.401 148.331 1.00 284.21 ? 365 PHE C CG  1 
ATOM   14331 C  CD1 . PHE E 1 365 ? 159.614 133.153 147.649 1.00 280.95 ? 365 PHE C CD1 1 
ATOM   14332 C  CD2 . PHE E 1 365 ? 161.599 134.447 147.892 1.00 278.92 ? 365 PHE C CD2 1 
ATOM   14333 C  CE1 . PHE E 1 365 ? 159.240 133.935 146.565 1.00 269.67 ? 365 PHE C CE1 1 
ATOM   14334 C  CE2 . PHE E 1 365 ? 161.230 135.224 146.806 1.00 266.02 ? 365 PHE C CE2 1 
ATOM   14335 C  CZ  . PHE E 1 365 ? 160.048 134.969 146.145 1.00 264.12 ? 365 PHE C CZ  1 
HETATM 14336 CA CA  . CA  F 2 .   ? 141.639 169.538 159.999 1.00 97.45  ? 601 CA  A CA  1 
HETATM 14337 CA CA  . CA  G 2 .   ? 153.469 144.187 159.996 1.00 97.45  ? 601 CA  E CA  1 
HETATM 14338 CA CA  . CA  H 2 .   ? 181.233 147.598 160.014 1.00 97.45  ? 601 CA  D CA  1 
HETATM 14339 CA CA  . CA  I 2 .   ? 162.099 188.620 159.996 1.00 97.45  ? 601 CA  B CA  1 
HETATM 14340 CA CA  . CA  J 2 .   ? 186.564 175.062 160.002 1.00 97.45  ? 601 CA  C CA  1 
# 
