data_9D28
# 
_entry.id   9D28 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9D28         pdb_00009d28 10.2210/pdb9d28/pdb 
WWPDB D_1000286480 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-27 
2 'Structure model' 1 1 2024-12-04 
3 'Structure model' 1 2 2024-12-11 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Derived calculations' 
2 3 'Structure model' 'Database references'  
3 3 'Structure model' 'Derived calculations' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' pdbx_struct_assembly      
2 2 'Structure model' pdbx_struct_assembly_gen  
3 2 'Structure model' pdbx_struct_assembly_prop 
4 2 'Structure model' pdbx_struct_oper_list     
5 3 'Structure model' citation                  
6 3 'Structure model' pdbx_struct_assembly      
7 3 'Structure model' pdbx_struct_assembly_gen  
8 3 'Structure model' pdbx_struct_assembly_prop 
9 3 'Structure model' pdbx_struct_oper_list     
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 3 'Structure model' '_citation.journal_volume'                  
2 3 'Structure model' '_citation.page_first'                      
3 3 'Structure model' '_citation.page_last'                       
4 3 'Structure model' '_pdbx_struct_assembly_gen.assembly_id'     
5 3 'Structure model' '_pdbx_struct_assembly_gen.asym_id_list'    
6 3 'Structure model' '_pdbx_struct_assembly_gen.oper_expression' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9D28 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-08 
_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_contact_author.id                 2 
_pdbx_contact_author.email              chris@sas.upenn.edu 
_pdbx_contact_author.name_first         David 
_pdbx_contact_author.name_last          Christianson 
_pdbx_contact_author.name_mi            W 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-0194-5212 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Gaynes, M.N.'       1 ? 
'Christianson, D.W.' 2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Biochemistry 
_citation.journal_id_ASTM           BICHAW 
_citation.journal_id_CSD            0033 
_citation.journal_id_ISSN           0006-2960 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            63 
_citation.language                  ? 
_citation.page_first                3147 
_citation.page_last                 3159 
_citation.title                     
'Structure and Function of Sabinene Synthase, a Monoterpene Cyclase That Generates a Highly Strained [3.1.0] Bicyclic Product.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acs.biochem.4c00476 
_citation.pdbx_database_id_PubMed   39527408 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Gaynes, M.N.'       1 0000-0001-9649-601X 
primary 'Osika, K.R.'        2 0000-0001-9515-3920 
primary 'Christianson, D.W.' 3 0000-0002-0194-5212 
# 
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 'Sabinene synthase' 64116.352 4   ? ? ? ? 
2 water   nat water               18.015    195 ? ? ? ? 
# 
_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       
;ETPTRRTGNHHPNLWDDGLIGTIQEQPYDDSHCMERAERLIGEIKDMFNESGKFCGENAFERLVMVDKVQRLAIDRHFQN
EIAQALDYVYRYWSDCSRDLNSAALGLRILRLNRYPVSSDVLRHFKGNDGQFLCPSAQSEEEKIGSILNLYRASLIAFPE
ENIMDEAKAFATTYLNQVLQNNNISSHLSKEIKYNLEYGWHTNLPRVEARNYMDIYGENRSWTEMGGNMQILNLAKLDFN
IMQSVHRLELESILKWWKDSNLDKVDFARHRHVEYFALACAYCIDAKYYAYRRDFAKLCALATIVDDIYDTYGTIEEIKL
FNEAVKMWDSSLPNSLPENIKIAYKAFHMAVNESAEAAKKTQGRDILPYARKVWEHYLIGLTKEAEWLANGYIPSLEEYL
ENGAPSSGYRVTMLQPTLTLDALLPDNILLEMDYPSRFNELLCLSLRLKGDTRTFKAEANRGELVSGISCYIKDHPGSSE
EEALDYLKDLLQKRLKELDQEYLKPNNVPAISKDHAYNIARSYQLLYKERDGFTNSNKDIKDLVTQILLEPIPL
;
_entity_poly.pdbx_seq_one_letter_code_can   
;ETPTRRTGNHHPNLWDDGLIGTIQEQPYDDSHCMERAERLIGEIKDMFNESGKFCGENAFERLVMVDKVQRLAIDRHFQN
EIAQALDYVYRYWSDCSRDLNSAALGLRILRLNRYPVSSDVLRHFKGNDGQFLCPSAQSEEEKIGSILNLYRASLIAFPE
ENIMDEAKAFATTYLNQVLQNNNISSHLSKEIKYNLEYGWHTNLPRVEARNYMDIYGENRSWTEMGGNMQILNLAKLDFN
IMQSVHRLELESILKWWKDSNLDKVDFARHRHVEYFALACAYCIDAKYYAYRRDFAKLCALATIVDDIYDTYGTIEEIKL
FNEAVKMWDSSLPNSLPENIKIAYKAFHMAVNESAEAAKKTQGRDILPYARKVWEHYLIGLTKEAEWLANGYIPSLEEYL
ENGAPSSGYRVTMLQPTLTLDALLPDNILLEMDYPSRFNELLCLSLRLKGDTRTFKAEANRGELVSGISCYIKDHPGSSE
EEALDYLKDLLQKRLKELDQEYLKPNNVPAISKDHAYNIARSYQLLYKERDGFTNSNKDIKDLVTQILLEPIPL
;
_entity_poly.pdbx_strand_id                 B,A,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLU n 
1 2   THR n 
1 3   PRO n 
1 4   THR n 
1 5   ARG n 
1 6   ARG n 
1 7   THR n 
1 8   GLY n 
1 9   ASN n 
1 10  HIS n 
1 11  HIS n 
1 12  PRO n 
1 13  ASN n 
1 14  LEU n 
1 15  TRP n 
1 16  ASP n 
1 17  ASP n 
1 18  GLY n 
1 19  LEU n 
1 20  ILE n 
1 21  GLY n 
1 22  THR n 
1 23  ILE n 
1 24  GLN n 
1 25  GLU n 
1 26  GLN n 
1 27  PRO n 
1 28  TYR n 
1 29  ASP n 
1 30  ASP n 
1 31  SER n 
1 32  HIS n 
1 33  CYS n 
1 34  MET n 
1 35  GLU n 
1 36  ARG n 
1 37  ALA n 
1 38  GLU n 
1 39  ARG n 
1 40  LEU n 
1 41  ILE n 
1 42  GLY n 
1 43  GLU n 
1 44  ILE n 
1 45  LYS n 
1 46  ASP n 
1 47  MET n 
1 48  PHE n 
1 49  ASN n 
1 50  GLU n 
1 51  SER n 
1 52  GLY n 
1 53  LYS n 
1 54  PHE n 
1 55  CYS n 
1 56  GLY n 
1 57  GLU n 
1 58  ASN n 
1 59  ALA n 
1 60  PHE n 
1 61  GLU n 
1 62  ARG n 
1 63  LEU n 
1 64  VAL n 
1 65  MET n 
1 66  VAL n 
1 67  ASP n 
1 68  LYS n 
1 69  VAL n 
1 70  GLN n 
1 71  ARG n 
1 72  LEU n 
1 73  ALA n 
1 74  ILE n 
1 75  ASP n 
1 76  ARG n 
1 77  HIS n 
1 78  PHE n 
1 79  GLN n 
1 80  ASN n 
1 81  GLU n 
1 82  ILE n 
1 83  ALA n 
1 84  GLN n 
1 85  ALA n 
1 86  LEU n 
1 87  ASP n 
1 88  TYR n 
1 89  VAL n 
1 90  TYR n 
1 91  ARG n 
1 92  TYR n 
1 93  TRP n 
1 94  SER n 
1 95  ASP n 
1 96  CYS n 
1 97  SER n 
1 98  ARG n 
1 99  ASP n 
1 100 LEU n 
1 101 ASN n 
1 102 SER n 
1 103 ALA n 
1 104 ALA n 
1 105 LEU n 
1 106 GLY n 
1 107 LEU n 
1 108 ARG n 
1 109 ILE n 
1 110 LEU n 
1 111 ARG n 
1 112 LEU n 
1 113 ASN n 
1 114 ARG n 
1 115 TYR n 
1 116 PRO n 
1 117 VAL n 
1 118 SER n 
1 119 SER n 
1 120 ASP n 
1 121 VAL n 
1 122 LEU n 
1 123 ARG n 
1 124 HIS n 
1 125 PHE n 
1 126 LYS n 
1 127 GLY n 
1 128 ASN n 
1 129 ASP n 
1 130 GLY n 
1 131 GLN n 
1 132 PHE n 
1 133 LEU n 
1 134 CYS n 
1 135 PRO n 
1 136 SER n 
1 137 ALA n 
1 138 GLN n 
1 139 SER n 
1 140 GLU n 
1 141 GLU n 
1 142 GLU n 
1 143 LYS n 
1 144 ILE n 
1 145 GLY n 
1 146 SER n 
1 147 ILE n 
1 148 LEU n 
1 149 ASN n 
1 150 LEU n 
1 151 TYR n 
1 152 ARG n 
1 153 ALA n 
1 154 SER n 
1 155 LEU n 
1 156 ILE n 
1 157 ALA n 
1 158 PHE n 
1 159 PRO n 
1 160 GLU n 
1 161 GLU n 
1 162 ASN n 
1 163 ILE n 
1 164 MET n 
1 165 ASP n 
1 166 GLU n 
1 167 ALA n 
1 168 LYS n 
1 169 ALA n 
1 170 PHE n 
1 171 ALA n 
1 172 THR n 
1 173 THR n 
1 174 TYR n 
1 175 LEU n 
1 176 ASN n 
1 177 GLN n 
1 178 VAL n 
1 179 LEU n 
1 180 GLN n 
1 181 ASN n 
1 182 ASN n 
1 183 ASN n 
1 184 ILE n 
1 185 SER n 
1 186 SER n 
1 187 HIS n 
1 188 LEU n 
1 189 SER n 
1 190 LYS n 
1 191 GLU n 
1 192 ILE n 
1 193 LYS n 
1 194 TYR n 
1 195 ASN n 
1 196 LEU n 
1 197 GLU n 
1 198 TYR n 
1 199 GLY n 
1 200 TRP n 
1 201 HIS n 
1 202 THR n 
1 203 ASN n 
1 204 LEU n 
1 205 PRO n 
1 206 ARG n 
1 207 VAL n 
1 208 GLU n 
1 209 ALA n 
1 210 ARG n 
1 211 ASN n 
1 212 TYR n 
1 213 MET n 
1 214 ASP n 
1 215 ILE n 
1 216 TYR n 
1 217 GLY n 
1 218 GLU n 
1 219 ASN n 
1 220 ARG n 
1 221 SER n 
1 222 TRP n 
1 223 THR n 
1 224 GLU n 
1 225 MET n 
1 226 GLY n 
1 227 GLY n 
1 228 ASN n 
1 229 MET n 
1 230 GLN n 
1 231 ILE n 
1 232 LEU n 
1 233 ASN n 
1 234 LEU n 
1 235 ALA n 
1 236 LYS n 
1 237 LEU n 
1 238 ASP n 
1 239 PHE n 
1 240 ASN n 
1 241 ILE n 
1 242 MET n 
1 243 GLN n 
1 244 SER n 
1 245 VAL n 
1 246 HIS n 
1 247 ARG n 
1 248 LEU n 
1 249 GLU n 
1 250 LEU n 
1 251 GLU n 
1 252 SER n 
1 253 ILE n 
1 254 LEU n 
1 255 LYS n 
1 256 TRP n 
1 257 TRP n 
1 258 LYS n 
1 259 ASP n 
1 260 SER n 
1 261 ASN n 
1 262 LEU n 
1 263 ASP n 
1 264 LYS n 
1 265 VAL n 
1 266 ASP n 
1 267 PHE n 
1 268 ALA n 
1 269 ARG n 
1 270 HIS n 
1 271 ARG n 
1 272 HIS n 
1 273 VAL n 
1 274 GLU n 
1 275 TYR n 
1 276 PHE n 
1 277 ALA n 
1 278 LEU n 
1 279 ALA n 
1 280 CYS n 
1 281 ALA n 
1 282 TYR n 
1 283 CYS n 
1 284 ILE n 
1 285 ASP n 
1 286 ALA n 
1 287 LYS n 
1 288 TYR n 
1 289 TYR n 
1 290 ALA n 
1 291 TYR n 
1 292 ARG n 
1 293 ARG n 
1 294 ASP n 
1 295 PHE n 
1 296 ALA n 
1 297 LYS n 
1 298 LEU n 
1 299 CYS n 
1 300 ALA n 
1 301 LEU n 
1 302 ALA n 
1 303 THR n 
1 304 ILE n 
1 305 VAL n 
1 306 ASP n 
1 307 ASP n 
1 308 ILE n 
1 309 TYR n 
1 310 ASP n 
1 311 THR n 
1 312 TYR n 
1 313 GLY n 
1 314 THR n 
1 315 ILE n 
1 316 GLU n 
1 317 GLU n 
1 318 ILE n 
1 319 LYS n 
1 320 LEU n 
1 321 PHE n 
1 322 ASN n 
1 323 GLU n 
1 324 ALA n 
1 325 VAL n 
1 326 LYS n 
1 327 MET n 
1 328 TRP n 
1 329 ASP n 
1 330 SER n 
1 331 SER n 
1 332 LEU n 
1 333 PRO n 
1 334 ASN n 
1 335 SER n 
1 336 LEU n 
1 337 PRO n 
1 338 GLU n 
1 339 ASN n 
1 340 ILE n 
1 341 LYS n 
1 342 ILE n 
1 343 ALA n 
1 344 TYR n 
1 345 LYS n 
1 346 ALA n 
1 347 PHE n 
1 348 HIS n 
1 349 MET n 
1 350 ALA n 
1 351 VAL n 
1 352 ASN n 
1 353 GLU n 
1 354 SER n 
1 355 ALA n 
1 356 GLU n 
1 357 ALA n 
1 358 ALA n 
1 359 LYS n 
1 360 LYS n 
1 361 THR n 
1 362 GLN n 
1 363 GLY n 
1 364 ARG n 
1 365 ASP n 
1 366 ILE n 
1 367 LEU n 
1 368 PRO n 
1 369 TYR n 
1 370 ALA n 
1 371 ARG n 
1 372 LYS n 
1 373 VAL n 
1 374 TRP n 
1 375 GLU n 
1 376 HIS n 
1 377 TYR n 
1 378 LEU n 
1 379 ILE n 
1 380 GLY n 
1 381 LEU n 
1 382 THR n 
1 383 LYS n 
1 384 GLU n 
1 385 ALA n 
1 386 GLU n 
1 387 TRP n 
1 388 LEU n 
1 389 ALA n 
1 390 ASN n 
1 391 GLY n 
1 392 TYR n 
1 393 ILE n 
1 394 PRO n 
1 395 SER n 
1 396 LEU n 
1 397 GLU n 
1 398 GLU n 
1 399 TYR n 
1 400 LEU n 
1 401 GLU n 
1 402 ASN n 
1 403 GLY n 
1 404 ALA n 
1 405 PRO n 
1 406 SER n 
1 407 SER n 
1 408 GLY n 
1 409 TYR n 
1 410 ARG n 
1 411 VAL n 
1 412 THR n 
1 413 MET n 
1 414 LEU n 
1 415 GLN n 
1 416 PRO n 
1 417 THR n 
1 418 LEU n 
1 419 THR n 
1 420 LEU n 
1 421 ASP n 
1 422 ALA n 
1 423 LEU n 
1 424 LEU n 
1 425 PRO n 
1 426 ASP n 
1 427 ASN n 
1 428 ILE n 
1 429 LEU n 
1 430 LEU n 
1 431 GLU n 
1 432 MET n 
1 433 ASP n 
1 434 TYR n 
1 435 PRO n 
1 436 SER n 
1 437 ARG n 
1 438 PHE n 
1 439 ASN n 
1 440 GLU n 
1 441 LEU n 
1 442 LEU n 
1 443 CYS n 
1 444 LEU n 
1 445 SER n 
1 446 LEU n 
1 447 ARG n 
1 448 LEU n 
1 449 LYS n 
1 450 GLY n 
1 451 ASP n 
1 452 THR n 
1 453 ARG n 
1 454 THR n 
1 455 PHE n 
1 456 LYS n 
1 457 ALA n 
1 458 GLU n 
1 459 ALA n 
1 460 ASN n 
1 461 ARG n 
1 462 GLY n 
1 463 GLU n 
1 464 LEU n 
1 465 VAL n 
1 466 SER n 
1 467 GLY n 
1 468 ILE n 
1 469 SER n 
1 470 CYS n 
1 471 TYR n 
1 472 ILE n 
1 473 LYS n 
1 474 ASP n 
1 475 HIS n 
1 476 PRO n 
1 477 GLY n 
1 478 SER n 
1 479 SER n 
1 480 GLU n 
1 481 GLU n 
1 482 GLU n 
1 483 ALA n 
1 484 LEU n 
1 485 ASP n 
1 486 TYR n 
1 487 LEU n 
1 488 LYS n 
1 489 ASP n 
1 490 LEU n 
1 491 LEU n 
1 492 GLN n 
1 493 LYS n 
1 494 ARG n 
1 495 LEU n 
1 496 LYS n 
1 497 GLU n 
1 498 LEU n 
1 499 ASP n 
1 500 GLN n 
1 501 GLU n 
1 502 TYR n 
1 503 LEU n 
1 504 LYS n 
1 505 PRO n 
1 506 ASN n 
1 507 ASN n 
1 508 VAL n 
1 509 PRO n 
1 510 ALA n 
1 511 ILE n 
1 512 SER n 
1 513 LYS n 
1 514 ASP n 
1 515 HIS n 
1 516 ALA n 
1 517 TYR n 
1 518 ASN n 
1 519 ILE n 
1 520 ALA n 
1 521 ARG n 
1 522 SER n 
1 523 TYR n 
1 524 GLN n 
1 525 LEU n 
1 526 LEU n 
1 527 TYR n 
1 528 LYS n 
1 529 GLU n 
1 530 ARG n 
1 531 ASP n 
1 532 GLY n 
1 533 PHE n 
1 534 THR n 
1 535 ASN n 
1 536 SER n 
1 537 ASN n 
1 538 LYS n 
1 539 ASP n 
1 540 ILE n 
1 541 LYS n 
1 542 ASP n 
1 543 LEU n 
1 544 VAL n 
1 545 THR n 
1 546 GLN n 
1 547 ILE n 
1 548 LEU n 
1 549 LEU n 
1 550 GLU n 
1 551 PRO n 
1 552 ILE n 
1 553 PRO n 
1 554 LEU 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                   554 
_entity_src_gen.gene_src_common_name               'Western red-cedar, Giant arborvitae' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Thuja plicata' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     3316 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
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   GLU 1   51  ?   ?   ?   B . n 
A 1 2   THR 2   52  ?   ?   ?   B . n 
A 1 3   PRO 3   53  ?   ?   ?   B . n 
A 1 4   THR 4   54  ?   ?   ?   B . n 
A 1 5   ARG 5   55  ?   ?   ?   B . n 
A 1 6   ARG 6   56  ?   ?   ?   B . n 
A 1 7   THR 7   57  ?   ?   ?   B . n 
A 1 8   GLY 8   58  ?   ?   ?   B . n 
A 1 9   ASN 9   59  ?   ?   ?   B . n 
A 1 10  HIS 10  60  ?   ?   ?   B . n 
A 1 11  HIS 11  61  ?   ?   ?   B . n 
A 1 12  PRO 12  62  ?   ?   ?   B . n 
A 1 13  ASN 13  63  ?   ?   ?   B . n 
A 1 14  LEU 14  64  ?   ?   ?   B . n 
A 1 15  TRP 15  65  ?   ?   ?   B . n 
A 1 16  ASP 16  66  ?   ?   ?   B . n 
A 1 17  ASP 17  67  ?   ?   ?   B . n 
A 1 18  GLY 18  68  ?   ?   ?   B . n 
A 1 19  LEU 19  69  ?   ?   ?   B . n 
A 1 20  ILE 20  70  ?   ?   ?   B . n 
A 1 21  GLY 21  71  ?   ?   ?   B . n 
A 1 22  THR 22  72  ?   ?   ?   B . n 
A 1 23  ILE 23  73  ?   ?   ?   B . n 
A 1 24  GLN 24  74  ?   ?   ?   B . n 
A 1 25  GLU 25  75  ?   ?   ?   B . n 
A 1 26  GLN 26  76  76  GLN GLN B . n 
A 1 27  PRO 27  77  77  PRO PRO B . n 
A 1 28  TYR 28  78  78  TYR TYR B . n 
A 1 29  ASP 29  79  79  ASP ASP B . n 
A 1 30  ASP 30  80  80  ASP ASP B . n 
A 1 31  SER 31  81  81  SER SER B . n 
A 1 32  HIS 32  82  82  HIS HIS B . n 
A 1 33  CYS 33  83  83  CYS CYS B . n 
A 1 34  MET 34  84  84  MET MET B . n 
A 1 35  GLU 35  85  85  GLU GLU B . n 
A 1 36  ARG 36  86  86  ARG ARG B . n 
A 1 37  ALA 37  87  87  ALA ALA B . n 
A 1 38  GLU 38  88  88  GLU GLU B . n 
A 1 39  ARG 39  89  89  ARG ARG B . n 
A 1 40  LEU 40  90  90  LEU LEU B . n 
A 1 41  ILE 41  91  91  ILE ILE B . n 
A 1 42  GLY 42  92  92  GLY GLY B . n 
A 1 43  GLU 43  93  93  GLU GLU B . n 
A 1 44  ILE 44  94  94  ILE ILE B . n 
A 1 45  LYS 45  95  95  LYS LYS B . n 
A 1 46  ASP 46  96  96  ASP ASP B . n 
A 1 47  MET 47  97  97  MET MET B . n 
A 1 48  PHE 48  98  98  PHE PHE B . n 
A 1 49  ASN 49  99  99  ASN ASN B . n 
A 1 50  GLU 50  100 100 GLU GLU B . n 
A 1 51  SER 51  101 101 SER SER B . n 
A 1 52  GLY 52  102 102 GLY GLY B . n 
A 1 53  LYS 53  103 103 LYS LYS B . n 
A 1 54  PHE 54  104 104 PHE PHE B . n 
A 1 55  CYS 55  105 105 CYS CYS B . n 
A 1 56  GLY 56  106 106 GLY GLY B . n 
A 1 57  GLU 57  107 107 GLU GLU B . n 
A 1 58  ASN 58  108 108 ASN ASN B . n 
A 1 59  ALA 59  109 109 ALA ALA B . n 
A 1 60  PHE 60  110 110 PHE PHE B . n 
A 1 61  GLU 61  111 111 GLU GLU B . n 
A 1 62  ARG 62  112 112 ARG ARG B . n 
A 1 63  LEU 63  113 113 LEU LEU B . n 
A 1 64  VAL 64  114 114 VAL VAL B . n 
A 1 65  MET 65  115 115 MET MET B . n 
A 1 66  VAL 66  116 116 VAL VAL B . n 
A 1 67  ASP 67  117 117 ASP ASP B . n 
A 1 68  LYS 68  118 118 LYS LYS B . n 
A 1 69  VAL 69  119 119 VAL VAL B . n 
A 1 70  GLN 70  120 120 GLN GLN B . n 
A 1 71  ARG 71  121 121 ARG ARG B . n 
A 1 72  LEU 72  122 122 LEU LEU B . n 
A 1 73  ALA 73  123 123 ALA ALA B . n 
A 1 74  ILE 74  124 124 ILE ILE B . n 
A 1 75  ASP 75  125 125 ASP ASP B . n 
A 1 76  ARG 76  126 126 ARG ARG B . n 
A 1 77  HIS 77  127 127 HIS HIS B . n 
A 1 78  PHE 78  128 128 PHE PHE B . n 
A 1 79  GLN 79  129 129 GLN GLN B . n 
A 1 80  ASN 80  130 130 ASN ASN B . n 
A 1 81  GLU 81  131 131 GLU GLU B . n 
A 1 82  ILE 82  132 132 ILE ILE B . n 
A 1 83  ALA 83  133 133 ALA ALA B . n 
A 1 84  GLN 84  134 134 GLN GLN B . n 
A 1 85  ALA 85  135 135 ALA ALA B . n 
A 1 86  LEU 86  136 136 LEU LEU B . n 
A 1 87  ASP 87  137 137 ASP ASP B . n 
A 1 88  TYR 88  138 138 TYR TYR B . n 
A 1 89  VAL 89  139 139 VAL VAL B . n 
A 1 90  TYR 90  140 140 TYR TYR B . n 
A 1 91  ARG 91  141 141 ARG ARG B . n 
A 1 92  TYR 92  142 142 TYR TYR B . n 
A 1 93  TRP 93  143 143 TRP TRP B . n 
A 1 94  SER 94  144 144 SER SER B . n 
A 1 95  ASP 95  145 145 ASP ASP B . n 
A 1 96  CYS 96  146 146 CYS CYS B . n 
A 1 97  SER 97  147 147 SER SER B . n 
A 1 98  ARG 98  148 148 ARG ARG B . n 
A 1 99  ASP 99  149 149 ASP ASP B . n 
A 1 100 LEU 100 150 150 LEU LEU B . n 
A 1 101 ASN 101 151 151 ASN ASN B . n 
A 1 102 SER 102 152 152 SER SER B . n 
A 1 103 ALA 103 153 153 ALA ALA B . n 
A 1 104 ALA 104 154 154 ALA ALA B . n 
A 1 105 LEU 105 155 155 LEU LEU B . n 
A 1 106 GLY 106 156 156 GLY GLY B . n 
A 1 107 LEU 107 157 157 LEU LEU B . n 
A 1 108 ARG 108 158 158 ARG ARG B . n 
A 1 109 ILE 109 159 159 ILE ILE B . n 
A 1 110 LEU 110 160 160 LEU LEU B . n 
A 1 111 ARG 111 161 161 ARG ARG B . n 
A 1 112 LEU 112 162 162 LEU LEU B . n 
A 1 113 ASN 113 163 163 ASN ASN B . n 
A 1 114 ARG 114 164 164 ARG ARG B . n 
A 1 115 TYR 115 165 165 TYR TYR B . n 
A 1 116 PRO 116 166 166 PRO PRO B . n 
A 1 117 VAL 117 167 167 VAL VAL B . n 
A 1 118 SER 118 168 168 SER SER B . n 
A 1 119 SER 119 169 169 SER SER B . n 
A 1 120 ASP 120 170 170 ASP ASP B . n 
A 1 121 VAL 121 171 171 VAL VAL B . n 
A 1 122 LEU 122 172 172 LEU LEU B . n 
A 1 123 ARG 123 173 173 ARG ARG B . n 
A 1 124 HIS 124 174 174 HIS HIS B . n 
A 1 125 PHE 125 175 175 PHE PHE B . n 
A 1 126 LYS 126 176 176 LYS LYS B . n 
A 1 127 GLY 127 177 177 GLY GLY B . n 
A 1 128 ASN 128 178 178 ASN ASN B . n 
A 1 129 ASP 129 179 179 ASP ASP B . n 
A 1 130 GLY 130 180 180 GLY GLY B . n 
A 1 131 GLN 131 181 181 GLN GLN B . n 
A 1 132 PHE 132 182 182 PHE PHE B . n 
A 1 133 LEU 133 183 183 LEU LEU B . n 
A 1 134 CYS 134 184 184 CYS CYS B . n 
A 1 135 PRO 135 185 185 PRO PRO B . n 
A 1 136 SER 136 186 186 SER SER B . n 
A 1 137 ALA 137 187 187 ALA ALA B . n 
A 1 138 GLN 138 188 188 GLN GLN B . n 
A 1 139 SER 139 189 189 SER SER B . n 
A 1 140 GLU 140 190 190 GLU GLU B . n 
A 1 141 GLU 141 191 191 GLU GLU B . n 
A 1 142 GLU 142 192 192 GLU GLU B . n 
A 1 143 LYS 143 193 193 LYS LYS B . n 
A 1 144 ILE 144 194 194 ILE ILE B . n 
A 1 145 GLY 145 195 195 GLY GLY B . n 
A 1 146 SER 146 196 196 SER SER B . n 
A 1 147 ILE 147 197 197 ILE ILE B . n 
A 1 148 LEU 148 198 198 LEU LEU B . n 
A 1 149 ASN 149 199 199 ASN ASN B . n 
A 1 150 LEU 150 200 200 LEU LEU B . n 
A 1 151 TYR 151 201 201 TYR TYR B . n 
A 1 152 ARG 152 202 202 ARG ARG B . n 
A 1 153 ALA 153 203 203 ALA ALA B . n 
A 1 154 SER 154 204 204 SER SER B . n 
A 1 155 LEU 155 205 205 LEU LEU B . n 
A 1 156 ILE 156 206 206 ILE ILE B . n 
A 1 157 ALA 157 207 207 ALA ALA B . n 
A 1 158 PHE 158 208 208 PHE PHE B . n 
A 1 159 PRO 159 209 209 PRO PRO B . n 
A 1 160 GLU 160 210 210 GLU GLU B . n 
A 1 161 GLU 161 211 211 GLU GLU B . n 
A 1 162 ASN 162 212 212 ASN ASN B . n 
A 1 163 ILE 163 213 213 ILE ILE B . n 
A 1 164 MET 164 214 214 MET MET B . n 
A 1 165 ASP 165 215 215 ASP ASP B . n 
A 1 166 GLU 166 216 216 GLU GLU B . n 
A 1 167 ALA 167 217 217 ALA ALA B . n 
A 1 168 LYS 168 218 218 LYS LYS B . n 
A 1 169 ALA 169 219 219 ALA ALA B . n 
A 1 170 PHE 170 220 220 PHE PHE B . n 
A 1 171 ALA 171 221 221 ALA ALA B . n 
A 1 172 THR 172 222 222 THR THR B . n 
A 1 173 THR 173 223 223 THR THR B . n 
A 1 174 TYR 174 224 224 TYR TYR B . n 
A 1 175 LEU 175 225 225 LEU LEU B . n 
A 1 176 ASN 176 226 226 ASN ASN B . n 
A 1 177 GLN 177 227 227 GLN GLN B . n 
A 1 178 VAL 178 228 228 VAL VAL B . n 
A 1 179 LEU 179 229 229 LEU LEU B . n 
A 1 180 GLN 180 230 230 GLN GLN B . n 
A 1 181 ASN 181 231 231 ASN ASN B . n 
A 1 182 ASN 182 232 232 ASN ASN B . n 
A 1 183 ASN 183 233 233 ASN ASN B . n 
A 1 184 ILE 184 234 234 ILE ILE B . n 
A 1 185 SER 185 235 235 SER SER B . n 
A 1 186 SER 186 236 236 SER SER B . n 
A 1 187 HIS 187 237 237 HIS HIS B . n 
A 1 188 LEU 188 238 238 LEU LEU B . n 
A 1 189 SER 189 239 239 SER SER B . n 
A 1 190 LYS 190 240 240 LYS LYS B . n 
A 1 191 GLU 191 241 241 GLU GLU B . n 
A 1 192 ILE 192 242 242 ILE ILE B . n 
A 1 193 LYS 193 243 243 LYS LYS B . n 
A 1 194 TYR 194 244 244 TYR TYR B . n 
A 1 195 ASN 195 245 245 ASN ASN B . n 
A 1 196 LEU 196 246 246 LEU LEU B . n 
A 1 197 GLU 197 247 247 GLU GLU B . n 
A 1 198 TYR 198 248 248 TYR TYR B . n 
A 1 199 GLY 199 249 249 GLY GLY B . n 
A 1 200 TRP 200 250 250 TRP TRP B . n 
A 1 201 HIS 201 251 251 HIS HIS B . n 
A 1 202 THR 202 252 252 THR THR B . n 
A 1 203 ASN 203 253 253 ASN ASN B . n 
A 1 204 LEU 204 254 254 LEU LEU B . n 
A 1 205 PRO 205 255 255 PRO PRO B . n 
A 1 206 ARG 206 256 256 ARG ARG B . n 
A 1 207 VAL 207 257 257 VAL VAL B . n 
A 1 208 GLU 208 258 258 GLU GLU B . n 
A 1 209 ALA 209 259 259 ALA ALA B . n 
A 1 210 ARG 210 260 260 ARG ARG B . n 
A 1 211 ASN 211 261 261 ASN ASN B . n 
A 1 212 TYR 212 262 262 TYR TYR B . n 
A 1 213 MET 213 263 263 MET MET B . n 
A 1 214 ASP 214 264 264 ASP ASP B . n 
A 1 215 ILE 215 265 265 ILE ILE B . n 
A 1 216 TYR 216 266 266 TYR TYR B . n 
A 1 217 GLY 217 267 267 GLY GLY B . n 
A 1 218 GLU 218 268 268 GLU GLU B . n 
A 1 219 ASN 219 269 269 ASN ASN B . n 
A 1 220 ARG 220 270 270 ARG ARG B . n 
A 1 221 SER 221 271 271 SER SER B . n 
A 1 222 TRP 222 272 272 TRP TRP B . n 
A 1 223 THR 223 273 273 THR THR B . n 
A 1 224 GLU 224 274 274 GLU GLU B . n 
A 1 225 MET 225 275 275 MET MET B . n 
A 1 226 GLY 226 276 276 GLY GLY B . n 
A 1 227 GLY 227 277 277 GLY GLY B . n 
A 1 228 ASN 228 278 278 ASN ASN B . n 
A 1 229 MET 229 279 279 MET MET B . n 
A 1 230 GLN 230 280 280 GLN GLN B . n 
A 1 231 ILE 231 281 281 ILE ILE B . n 
A 1 232 LEU 232 282 282 LEU LEU B . n 
A 1 233 ASN 233 283 283 ASN ASN B . n 
A 1 234 LEU 234 284 284 LEU LEU B . n 
A 1 235 ALA 235 285 285 ALA ALA B . n 
A 1 236 LYS 236 286 286 LYS LYS B . n 
A 1 237 LEU 237 287 287 LEU LEU B . n 
A 1 238 ASP 238 288 288 ASP ASP B . n 
A 1 239 PHE 239 289 289 PHE PHE B . n 
A 1 240 ASN 240 290 290 ASN ASN B . n 
A 1 241 ILE 241 291 291 ILE ILE B . n 
A 1 242 MET 242 292 292 MET MET B . n 
A 1 243 GLN 243 293 293 GLN GLN B . n 
A 1 244 SER 244 294 294 SER SER B . n 
A 1 245 VAL 245 295 295 VAL VAL B . n 
A 1 246 HIS 246 296 296 HIS HIS B . n 
A 1 247 ARG 247 297 297 ARG ARG B . n 
A 1 248 LEU 248 298 298 LEU LEU B . n 
A 1 249 GLU 249 299 299 GLU GLU B . n 
A 1 250 LEU 250 300 300 LEU LEU B . n 
A 1 251 GLU 251 301 301 GLU GLU B . n 
A 1 252 SER 252 302 302 SER SER B . n 
A 1 253 ILE 253 303 303 ILE ILE B . n 
A 1 254 LEU 254 304 304 LEU LEU B . n 
A 1 255 LYS 255 305 305 LYS LYS B . n 
A 1 256 TRP 256 306 306 TRP TRP B . n 
A 1 257 TRP 257 307 307 TRP TRP B . n 
A 1 258 LYS 258 308 308 LYS LYS B . n 
A 1 259 ASP 259 309 309 ASP ASP B . n 
A 1 260 SER 260 310 310 SER SER B . n 
A 1 261 ASN 261 311 311 ASN ASN B . n 
A 1 262 LEU 262 312 312 LEU LEU B . n 
A 1 263 ASP 263 313 313 ASP ASP B . n 
A 1 264 LYS 264 314 314 LYS LYS B . n 
A 1 265 VAL 265 315 315 VAL VAL B . n 
A 1 266 ASP 266 316 316 ASP ASP B . n 
A 1 267 PHE 267 317 317 PHE PHE B . n 
A 1 268 ALA 268 318 318 ALA ALA B . n 
A 1 269 ARG 269 319 319 ARG ARG B . n 
A 1 270 HIS 270 320 320 HIS HIS B . n 
A 1 271 ARG 271 321 321 ARG ARG B . n 
A 1 272 HIS 272 322 322 HIS HIS B . n 
A 1 273 VAL 273 323 323 VAL VAL B . n 
A 1 274 GLU 274 324 324 GLU GLU B . n 
A 1 275 TYR 275 325 325 TYR TYR B . n 
A 1 276 PHE 276 326 326 PHE PHE B . n 
A 1 277 ALA 277 327 327 ALA ALA B . n 
A 1 278 LEU 278 328 328 LEU LEU B . n 
A 1 279 ALA 279 329 329 ALA ALA B . n 
A 1 280 CYS 280 330 330 CYS CYS B . n 
A 1 281 ALA 281 331 331 ALA ALA B . n 
A 1 282 TYR 282 332 332 TYR TYR B . n 
A 1 283 CYS 283 333 333 CYS CYS B . n 
A 1 284 ILE 284 334 334 ILE ILE B . n 
A 1 285 ASP 285 335 335 ASP ASP B . n 
A 1 286 ALA 286 336 336 ALA ALA B . n 
A 1 287 LYS 287 337 337 LYS LYS B . n 
A 1 288 TYR 288 338 338 TYR TYR B . n 
A 1 289 TYR 289 339 339 TYR TYR B . n 
A 1 290 ALA 290 340 340 ALA ALA B . n 
A 1 291 TYR 291 341 341 TYR TYR B . n 
A 1 292 ARG 292 342 342 ARG ARG B . n 
A 1 293 ARG 293 343 343 ARG ARG B . n 
A 1 294 ASP 294 344 344 ASP ASP B . n 
A 1 295 PHE 295 345 345 PHE PHE B . n 
A 1 296 ALA 296 346 346 ALA ALA B . n 
A 1 297 LYS 297 347 347 LYS LYS B . n 
A 1 298 LEU 298 348 348 LEU LEU B . n 
A 1 299 CYS 299 349 349 CYS CYS B . n 
A 1 300 ALA 300 350 350 ALA ALA B . n 
A 1 301 LEU 301 351 351 LEU LEU B . n 
A 1 302 ALA 302 352 352 ALA ALA B . n 
A 1 303 THR 303 353 353 THR THR B . n 
A 1 304 ILE 304 354 354 ILE ILE B . n 
A 1 305 VAL 305 355 355 VAL VAL B . n 
A 1 306 ASP 306 356 356 ASP ASP B . n 
A 1 307 ASP 307 357 357 ASP ASP B . n 
A 1 308 ILE 308 358 358 ILE ILE B . n 
A 1 309 TYR 309 359 359 TYR TYR B . n 
A 1 310 ASP 310 360 360 ASP ASP B . n 
A 1 311 THR 311 361 361 THR THR B . n 
A 1 312 TYR 312 362 362 TYR TYR B . n 
A 1 313 GLY 313 363 363 GLY GLY B . n 
A 1 314 THR 314 364 364 THR THR B . n 
A 1 315 ILE 315 365 365 ILE ILE B . n 
A 1 316 GLU 316 366 366 GLU GLU B . n 
A 1 317 GLU 317 367 367 GLU GLU B . n 
A 1 318 ILE 318 368 368 ILE ILE B . n 
A 1 319 LYS 319 369 369 LYS LYS B . n 
A 1 320 LEU 320 370 370 LEU LEU B . n 
A 1 321 PHE 321 371 371 PHE PHE B . n 
A 1 322 ASN 322 372 372 ASN ASN B . n 
A 1 323 GLU 323 373 373 GLU GLU B . n 
A 1 324 ALA 324 374 374 ALA ALA B . n 
A 1 325 VAL 325 375 375 VAL VAL B . n 
A 1 326 LYS 326 376 376 LYS LYS B . n 
A 1 327 MET 327 377 377 MET MET B . n 
A 1 328 TRP 328 378 378 TRP TRP B . n 
A 1 329 ASP 329 379 379 ASP ASP B . n 
A 1 330 SER 330 380 380 SER SER B . n 
A 1 331 SER 331 381 381 SER SER B . n 
A 1 332 LEU 332 382 382 LEU LEU B . n 
A 1 333 PRO 333 383 383 PRO PRO B . n 
A 1 334 ASN 334 384 384 ASN ASN B . n 
A 1 335 SER 335 385 385 SER SER B . n 
A 1 336 LEU 336 386 386 LEU LEU B . n 
A 1 337 PRO 337 387 387 PRO PRO B . n 
A 1 338 GLU 338 388 388 GLU GLU B . n 
A 1 339 ASN 339 389 389 ASN ASN B . n 
A 1 340 ILE 340 390 390 ILE ILE B . n 
A 1 341 LYS 341 391 391 LYS LYS B . n 
A 1 342 ILE 342 392 392 ILE ILE B . n 
A 1 343 ALA 343 393 393 ALA ALA B . n 
A 1 344 TYR 344 394 394 TYR TYR B . n 
A 1 345 LYS 345 395 395 LYS LYS B . n 
A 1 346 ALA 346 396 396 ALA ALA B . n 
A 1 347 PHE 347 397 397 PHE PHE B . n 
A 1 348 HIS 348 398 398 HIS HIS B . n 
A 1 349 MET 349 399 399 MET MET B . n 
A 1 350 ALA 350 400 400 ALA ALA B . n 
A 1 351 VAL 351 401 401 VAL VAL B . n 
A 1 352 ASN 352 402 402 ASN ASN B . n 
A 1 353 GLU 353 403 403 GLU GLU B . n 
A 1 354 SER 354 404 404 SER SER B . n 
A 1 355 ALA 355 405 405 ALA ALA B . n 
A 1 356 GLU 356 406 406 GLU GLU B . n 
A 1 357 ALA 357 407 407 ALA ALA B . n 
A 1 358 ALA 358 408 408 ALA ALA B . n 
A 1 359 LYS 359 409 409 LYS LYS B . n 
A 1 360 LYS 360 410 410 LYS LYS B . n 
A 1 361 THR 361 411 411 THR THR B . n 
A 1 362 GLN 362 412 412 GLN GLN B . n 
A 1 363 GLY 363 413 413 GLY GLY B . n 
A 1 364 ARG 364 414 414 ARG ARG B . n 
A 1 365 ASP 365 415 415 ASP ASP B . n 
A 1 366 ILE 366 416 416 ILE ILE B . n 
A 1 367 LEU 367 417 417 LEU LEU B . n 
A 1 368 PRO 368 418 418 PRO PRO B . n 
A 1 369 TYR 369 419 419 TYR TYR B . n 
A 1 370 ALA 370 420 420 ALA ALA B . n 
A 1 371 ARG 371 421 421 ARG ARG B . n 
A 1 372 LYS 372 422 422 LYS LYS B . n 
A 1 373 VAL 373 423 423 VAL VAL B . n 
A 1 374 TRP 374 424 424 TRP TRP B . n 
A 1 375 GLU 375 425 425 GLU GLU B . n 
A 1 376 HIS 376 426 426 HIS HIS B . n 
A 1 377 TYR 377 427 427 TYR TYR B . n 
A 1 378 LEU 378 428 428 LEU LEU B . n 
A 1 379 ILE 379 429 429 ILE ILE B . n 
A 1 380 GLY 380 430 430 GLY GLY B . n 
A 1 381 LEU 381 431 431 LEU LEU B . n 
A 1 382 THR 382 432 432 THR THR B . n 
A 1 383 LYS 383 433 433 LYS LYS B . n 
A 1 384 GLU 384 434 434 GLU GLU B . n 
A 1 385 ALA 385 435 435 ALA ALA B . n 
A 1 386 GLU 386 436 436 GLU GLU B . n 
A 1 387 TRP 387 437 437 TRP TRP B . n 
A 1 388 LEU 388 438 438 LEU LEU B . n 
A 1 389 ALA 389 439 439 ALA ALA B . n 
A 1 390 ASN 390 440 440 ASN ASN B . n 
A 1 391 GLY 391 441 441 GLY GLY B . n 
A 1 392 TYR 392 442 442 TYR TYR B . n 
A 1 393 ILE 393 443 443 ILE ILE B . n 
A 1 394 PRO 394 444 444 PRO PRO B . n 
A 1 395 SER 395 445 445 SER SER B . n 
A 1 396 LEU 396 446 446 LEU LEU B . n 
A 1 397 GLU 397 447 447 GLU GLU B . n 
A 1 398 GLU 398 448 448 GLU GLU B . n 
A 1 399 TYR 399 449 449 TYR TYR B . n 
A 1 400 LEU 400 450 450 LEU LEU B . n 
A 1 401 GLU 401 451 451 GLU GLU B . n 
A 1 402 ASN 402 452 452 ASN ASN B . n 
A 1 403 GLY 403 453 453 GLY GLY B . n 
A 1 404 ALA 404 454 454 ALA ALA B . n 
A 1 405 PRO 405 455 455 PRO PRO B . n 
A 1 406 SER 406 456 456 SER SER B . n 
A 1 407 SER 407 457 457 SER SER B . n 
A 1 408 GLY 408 458 458 GLY GLY B . n 
A 1 409 TYR 409 459 459 TYR TYR B . n 
A 1 410 ARG 410 460 460 ARG ARG B . n 
A 1 411 VAL 411 461 461 VAL VAL B . n 
A 1 412 THR 412 462 462 THR THR B . n 
A 1 413 MET 413 463 463 MET MET B . n 
A 1 414 LEU 414 464 464 LEU LEU B . n 
A 1 415 GLN 415 465 465 GLN GLN B . n 
A 1 416 PRO 416 466 466 PRO PRO B . n 
A 1 417 THR 417 467 467 THR THR B . n 
A 1 418 LEU 418 468 468 LEU LEU B . n 
A 1 419 THR 419 469 469 THR THR B . n 
A 1 420 LEU 420 470 470 LEU LEU B . n 
A 1 421 ASP 421 471 471 ASP ASP B . n 
A 1 422 ALA 422 472 472 ALA ALA B . n 
A 1 423 LEU 423 473 473 LEU LEU B . n 
A 1 424 LEU 424 474 474 LEU LEU B . n 
A 1 425 PRO 425 475 475 PRO PRO B . n 
A 1 426 ASP 426 476 476 ASP ASP B . n 
A 1 427 ASN 427 477 477 ASN ASN B . n 
A 1 428 ILE 428 478 478 ILE ILE B . n 
A 1 429 LEU 429 479 479 LEU LEU B . n 
A 1 430 LEU 430 480 480 LEU LEU B . n 
A 1 431 GLU 431 481 481 GLU GLU B . n 
A 1 432 MET 432 482 482 MET MET B . n 
A 1 433 ASP 433 483 483 ASP ASP B . n 
A 1 434 TYR 434 484 484 TYR TYR B . n 
A 1 435 PRO 435 485 485 PRO PRO B . n 
A 1 436 SER 436 486 486 SER SER B . n 
A 1 437 ARG 437 487 487 ARG ARG B . n 
A 1 438 PHE 438 488 488 PHE PHE B . n 
A 1 439 ASN 439 489 489 ASN ASN B . n 
A 1 440 GLU 440 490 490 GLU GLU B . n 
A 1 441 LEU 441 491 491 LEU LEU B . n 
A 1 442 LEU 442 492 492 LEU LEU B . n 
A 1 443 CYS 443 493 493 CYS CYS B . n 
A 1 444 LEU 444 494 494 LEU LEU B . n 
A 1 445 SER 445 495 495 SER SER B . n 
A 1 446 LEU 446 496 496 LEU LEU B . n 
A 1 447 ARG 447 497 497 ARG ARG B . n 
A 1 448 LEU 448 498 498 LEU LEU B . n 
A 1 449 LYS 449 499 499 LYS LYS B . n 
A 1 450 GLY 450 500 500 GLY GLY B . n 
A 1 451 ASP 451 501 501 ASP ASP B . n 
A 1 452 THR 452 502 502 THR THR B . n 
A 1 453 ARG 453 503 503 ARG ARG B . n 
A 1 454 THR 454 504 504 THR THR B . n 
A 1 455 PHE 455 505 505 PHE PHE B . n 
A 1 456 LYS 456 506 ?   ?   ?   B . n 
A 1 457 ALA 457 507 ?   ?   ?   B . n 
A 1 458 GLU 458 508 ?   ?   ?   B . n 
A 1 459 ALA 459 509 ?   ?   ?   B . n 
A 1 460 ASN 460 510 ?   ?   ?   B . n 
A 1 461 ARG 461 511 ?   ?   ?   B . n 
A 1 462 GLY 462 512 ?   ?   ?   B . n 
A 1 463 GLU 463 513 513 GLU GLU B . n 
A 1 464 LEU 464 514 514 LEU LEU B . n 
A 1 465 VAL 465 515 515 VAL VAL B . n 
A 1 466 SER 466 516 516 SER SER B . n 
A 1 467 GLY 467 517 517 GLY GLY B . n 
A 1 468 ILE 468 518 518 ILE ILE B . n 
A 1 469 SER 469 519 519 SER SER B . n 
A 1 470 CYS 470 520 520 CYS CYS B . n 
A 1 471 TYR 471 521 521 TYR TYR B . n 
A 1 472 ILE 472 522 522 ILE ILE B . n 
A 1 473 LYS 473 523 523 LYS LYS B . n 
A 1 474 ASP 474 524 524 ASP ASP B . n 
A 1 475 HIS 475 525 525 HIS HIS B . n 
A 1 476 PRO 476 526 526 PRO PRO B . n 
A 1 477 GLY 477 527 527 GLY GLY B . n 
A 1 478 SER 478 528 528 SER SER B . n 
A 1 479 SER 479 529 529 SER SER B . n 
A 1 480 GLU 480 530 530 GLU GLU B . n 
A 1 481 GLU 481 531 531 GLU GLU B . n 
A 1 482 GLU 482 532 532 GLU GLU B . n 
A 1 483 ALA 483 533 533 ALA ALA B . n 
A 1 484 LEU 484 534 534 LEU LEU B . n 
A 1 485 ASP 485 535 535 ASP ASP B . n 
A 1 486 TYR 486 536 536 TYR TYR B . n 
A 1 487 LEU 487 537 537 LEU LEU B . n 
A 1 488 LYS 488 538 538 LYS LYS B . n 
A 1 489 ASP 489 539 539 ASP ASP B . n 
A 1 490 LEU 490 540 540 LEU LEU B . n 
A 1 491 LEU 491 541 541 LEU LEU B . n 
A 1 492 GLN 492 542 542 GLN GLN B . n 
A 1 493 LYS 493 543 543 LYS LYS B . n 
A 1 494 ARG 494 544 544 ARG ARG B . n 
A 1 495 LEU 495 545 545 LEU LEU B . n 
A 1 496 LYS 496 546 546 LYS LYS B . n 
A 1 497 GLU 497 547 547 GLU GLU B . n 
A 1 498 LEU 498 548 548 LEU LEU B . n 
A 1 499 ASP 499 549 549 ASP ASP B . n 
A 1 500 GLN 500 550 550 GLN GLN B . n 
A 1 501 GLU 501 551 551 GLU GLU B . n 
A 1 502 TYR 502 552 552 TYR TYR B . n 
A 1 503 LEU 503 553 553 LEU LEU B . n 
A 1 504 LYS 504 554 554 LYS LYS B . n 
A 1 505 PRO 505 555 555 PRO PRO B . n 
A 1 506 ASN 506 556 556 ASN ASN B . n 
A 1 507 ASN 507 557 557 ASN ASN B . n 
A 1 508 VAL 508 558 558 VAL VAL B . n 
A 1 509 PRO 509 559 559 PRO PRO B . n 
A 1 510 ALA 510 560 560 ALA ALA B . n 
A 1 511 ILE 511 561 561 ILE ILE B . n 
A 1 512 SER 512 562 562 SER SER B . n 
A 1 513 LYS 513 563 563 LYS LYS B . n 
A 1 514 ASP 514 564 564 ASP ASP B . n 
A 1 515 HIS 515 565 565 HIS HIS B . n 
A 1 516 ALA 516 566 566 ALA ALA B . n 
A 1 517 TYR 517 567 567 TYR TYR B . n 
A 1 518 ASN 518 568 568 ASN ASN B . n 
A 1 519 ILE 519 569 569 ILE ILE B . n 
A 1 520 ALA 520 570 570 ALA ALA B . n 
A 1 521 ARG 521 571 571 ARG ARG B . n 
A 1 522 SER 522 572 572 SER SER B . n 
A 1 523 TYR 523 573 573 TYR TYR B . n 
A 1 524 GLN 524 574 574 GLN GLN B . n 
A 1 525 LEU 525 575 575 LEU LEU B . n 
A 1 526 LEU 526 576 576 LEU LEU B . n 
A 1 527 TYR 527 577 577 TYR TYR B . n 
A 1 528 LYS 528 578 578 LYS LYS B . n 
A 1 529 GLU 529 579 579 GLU GLU B . n 
A 1 530 ARG 530 580 580 ARG ARG B . n 
A 1 531 ASP 531 581 581 ASP ASP B . n 
A 1 532 GLY 532 582 ?   ?   ?   B . n 
A 1 533 PHE 533 583 ?   ?   ?   B . n 
A 1 534 THR 534 584 ?   ?   ?   B . n 
A 1 535 ASN 535 585 ?   ?   ?   B . n 
A 1 536 SER 536 586 ?   ?   ?   B . n 
A 1 537 ASN 537 587 ?   ?   ?   B . n 
A 1 538 LYS 538 588 ?   ?   ?   B . n 
A 1 539 ASP 539 589 589 ASP ASP B . n 
A 1 540 ILE 540 590 590 ILE ILE B . n 
A 1 541 LYS 541 591 591 LYS LYS B . n 
A 1 542 ASP 542 592 592 ASP ASP B . n 
A 1 543 LEU 543 593 593 LEU LEU B . n 
A 1 544 VAL 544 594 594 VAL VAL B . n 
A 1 545 THR 545 595 595 THR THR B . n 
A 1 546 GLN 546 596 596 GLN GLN B . n 
A 1 547 ILE 547 597 597 ILE ILE B . n 
A 1 548 LEU 548 598 598 LEU LEU B . n 
A 1 549 LEU 549 599 599 LEU LEU B . n 
A 1 550 GLU 550 600 600 GLU GLU B . n 
A 1 551 PRO 551 601 601 PRO PRO B . n 
A 1 552 ILE 552 602 602 ILE ILE B . n 
A 1 553 PRO 553 603 603 PRO PRO B . n 
A 1 554 LEU 554 604 604 LEU LEU B . n 
B 1 1   GLU 1   51  ?   ?   ?   A . n 
B 1 2   THR 2   52  ?   ?   ?   A . n 
B 1 3   PRO 3   53  ?   ?   ?   A . n 
B 1 4   THR 4   54  ?   ?   ?   A . n 
B 1 5   ARG 5   55  ?   ?   ?   A . n 
B 1 6   ARG 6   56  ?   ?   ?   A . n 
B 1 7   THR 7   57  ?   ?   ?   A . n 
B 1 8   GLY 8   58  ?   ?   ?   A . n 
B 1 9   ASN 9   59  ?   ?   ?   A . n 
B 1 10  HIS 10  60  ?   ?   ?   A . n 
B 1 11  HIS 11  61  ?   ?   ?   A . n 
B 1 12  PRO 12  62  ?   ?   ?   A . n 
B 1 13  ASN 13  63  ?   ?   ?   A . n 
B 1 14  LEU 14  64  ?   ?   ?   A . n 
B 1 15  TRP 15  65  ?   ?   ?   A . n 
B 1 16  ASP 16  66  ?   ?   ?   A . n 
B 1 17  ASP 17  67  ?   ?   ?   A . n 
B 1 18  GLY 18  68  ?   ?   ?   A . n 
B 1 19  LEU 19  69  ?   ?   ?   A . n 
B 1 20  ILE 20  70  ?   ?   ?   A . n 
B 1 21  GLY 21  71  ?   ?   ?   A . n 
B 1 22  THR 22  72  ?   ?   ?   A . n 
B 1 23  ILE 23  73  ?   ?   ?   A . n 
B 1 24  GLN 24  74  ?   ?   ?   A . n 
B 1 25  GLU 25  75  ?   ?   ?   A . n 
B 1 26  GLN 26  76  76  GLN GLN A . n 
B 1 27  PRO 27  77  77  PRO PRO A . n 
B 1 28  TYR 28  78  78  TYR TYR A . n 
B 1 29  ASP 29  79  79  ASP ASP A . n 
B 1 30  ASP 30  80  80  ASP ASP A . n 
B 1 31  SER 31  81  81  SER SER A . n 
B 1 32  HIS 32  82  82  HIS HIS A . n 
B 1 33  CYS 33  83  83  CYS CYS A . n 
B 1 34  MET 34  84  84  MET MET A . n 
B 1 35  GLU 35  85  85  GLU GLU A . n 
B 1 36  ARG 36  86  86  ARG ARG A . n 
B 1 37  ALA 37  87  87  ALA ALA A . n 
B 1 38  GLU 38  88  88  GLU GLU A . n 
B 1 39  ARG 39  89  89  ARG ARG A . n 
B 1 40  LEU 40  90  90  LEU LEU A . n 
B 1 41  ILE 41  91  91  ILE ILE A . n 
B 1 42  GLY 42  92  92  GLY GLY A . n 
B 1 43  GLU 43  93  93  GLU GLU A . n 
B 1 44  ILE 44  94  94  ILE ILE A . n 
B 1 45  LYS 45  95  95  LYS LYS A . n 
B 1 46  ASP 46  96  96  ASP ASP A . n 
B 1 47  MET 47  97  97  MET MET A . n 
B 1 48  PHE 48  98  98  PHE PHE A . n 
B 1 49  ASN 49  99  99  ASN ASN A . n 
B 1 50  GLU 50  100 100 GLU GLU A . n 
B 1 51  SER 51  101 101 SER SER A . n 
B 1 52  GLY 52  102 102 GLY GLY A . n 
B 1 53  LYS 53  103 103 LYS LYS A . n 
B 1 54  PHE 54  104 104 PHE PHE A . n 
B 1 55  CYS 55  105 105 CYS CYS A . n 
B 1 56  GLY 56  106 106 GLY GLY A . n 
B 1 57  GLU 57  107 107 GLU GLU A . n 
B 1 58  ASN 58  108 108 ASN ASN A . n 
B 1 59  ALA 59  109 109 ALA ALA A . n 
B 1 60  PHE 60  110 110 PHE PHE A . n 
B 1 61  GLU 61  111 111 GLU GLU A . n 
B 1 62  ARG 62  112 112 ARG ARG A . n 
B 1 63  LEU 63  113 113 LEU LEU A . n 
B 1 64  VAL 64  114 114 VAL VAL A . n 
B 1 65  MET 65  115 115 MET MET A . n 
B 1 66  VAL 66  116 116 VAL VAL A . n 
B 1 67  ASP 67  117 117 ASP ASP A . n 
B 1 68  LYS 68  118 118 LYS LYS A . n 
B 1 69  VAL 69  119 119 VAL VAL A . n 
B 1 70  GLN 70  120 120 GLN GLN A . n 
B 1 71  ARG 71  121 121 ARG ARG A . n 
B 1 72  LEU 72  122 122 LEU LEU A . n 
B 1 73  ALA 73  123 123 ALA ALA A . n 
B 1 74  ILE 74  124 124 ILE ILE A . n 
B 1 75  ASP 75  125 125 ASP ASP A . n 
B 1 76  ARG 76  126 126 ARG ARG A . n 
B 1 77  HIS 77  127 127 HIS HIS A . n 
B 1 78  PHE 78  128 128 PHE PHE A . n 
B 1 79  GLN 79  129 129 GLN GLN A . n 
B 1 80  ASN 80  130 130 ASN ASN A . n 
B 1 81  GLU 81  131 131 GLU GLU A . n 
B 1 82  ILE 82  132 132 ILE ILE A . n 
B 1 83  ALA 83  133 133 ALA ALA A . n 
B 1 84  GLN 84  134 134 GLN GLN A . n 
B 1 85  ALA 85  135 135 ALA ALA A . n 
B 1 86  LEU 86  136 136 LEU LEU A . n 
B 1 87  ASP 87  137 137 ASP ASP A . n 
B 1 88  TYR 88  138 138 TYR TYR A . n 
B 1 89  VAL 89  139 139 VAL VAL A . n 
B 1 90  TYR 90  140 140 TYR TYR A . n 
B 1 91  ARG 91  141 141 ARG ARG A . n 
B 1 92  TYR 92  142 142 TYR TYR A . n 
B 1 93  TRP 93  143 143 TRP TRP A . n 
B 1 94  SER 94  144 144 SER SER A . n 
B 1 95  ASP 95  145 145 ASP ASP A . n 
B 1 96  CYS 96  146 146 CYS CYS A . n 
B 1 97  SER 97  147 147 SER SER A . n 
B 1 98  ARG 98  148 148 ARG ARG A . n 
B 1 99  ASP 99  149 149 ASP ASP A . n 
B 1 100 LEU 100 150 150 LEU LEU A . n 
B 1 101 ASN 101 151 151 ASN ASN A . n 
B 1 102 SER 102 152 152 SER SER A . n 
B 1 103 ALA 103 153 153 ALA ALA A . n 
B 1 104 ALA 104 154 154 ALA ALA A . n 
B 1 105 LEU 105 155 155 LEU LEU A . n 
B 1 106 GLY 106 156 156 GLY GLY A . n 
B 1 107 LEU 107 157 157 LEU LEU A . n 
B 1 108 ARG 108 158 158 ARG ARG A . n 
B 1 109 ILE 109 159 159 ILE ILE A . n 
B 1 110 LEU 110 160 160 LEU LEU A . n 
B 1 111 ARG 111 161 161 ARG ARG A . n 
B 1 112 LEU 112 162 162 LEU LEU A . n 
B 1 113 ASN 113 163 163 ASN ASN A . n 
B 1 114 ARG 114 164 164 ARG ARG A . n 
B 1 115 TYR 115 165 165 TYR TYR A . n 
B 1 116 PRO 116 166 166 PRO PRO A . n 
B 1 117 VAL 117 167 167 VAL VAL A . n 
B 1 118 SER 118 168 168 SER SER A . n 
B 1 119 SER 119 169 169 SER SER A . n 
B 1 120 ASP 120 170 170 ASP ASP A . n 
B 1 121 VAL 121 171 171 VAL VAL A . n 
B 1 122 LEU 122 172 172 LEU LEU A . n 
B 1 123 ARG 123 173 173 ARG ARG A . n 
B 1 124 HIS 124 174 174 HIS HIS A . n 
B 1 125 PHE 125 175 175 PHE PHE A . n 
B 1 126 LYS 126 176 176 LYS LYS A . n 
B 1 127 GLY 127 177 177 GLY GLY A . n 
B 1 128 ASN 128 178 178 ASN ASN A . n 
B 1 129 ASP 129 179 179 ASP ASP A . n 
B 1 130 GLY 130 180 180 GLY GLY A . n 
B 1 131 GLN 131 181 181 GLN GLN A . n 
B 1 132 PHE 132 182 182 PHE PHE A . n 
B 1 133 LEU 133 183 183 LEU LEU A . n 
B 1 134 CYS 134 184 184 CYS CYS A . n 
B 1 135 PRO 135 185 185 PRO PRO A . n 
B 1 136 SER 136 186 186 SER SER A . n 
B 1 137 ALA 137 187 187 ALA ALA A . n 
B 1 138 GLN 138 188 188 GLN GLN A . n 
B 1 139 SER 139 189 189 SER SER A . n 
B 1 140 GLU 140 190 190 GLU GLU A . n 
B 1 141 GLU 141 191 191 GLU GLU A . n 
B 1 142 GLU 142 192 192 GLU GLU A . n 
B 1 143 LYS 143 193 193 LYS LYS A . n 
B 1 144 ILE 144 194 194 ILE ILE A . n 
B 1 145 GLY 145 195 195 GLY GLY A . n 
B 1 146 SER 146 196 196 SER SER A . n 
B 1 147 ILE 147 197 197 ILE ILE A . n 
B 1 148 LEU 148 198 198 LEU LEU A . n 
B 1 149 ASN 149 199 199 ASN ASN A . n 
B 1 150 LEU 150 200 200 LEU LEU A . n 
B 1 151 TYR 151 201 201 TYR TYR A . n 
B 1 152 ARG 152 202 202 ARG ARG A . n 
B 1 153 ALA 153 203 203 ALA ALA A . n 
B 1 154 SER 154 204 204 SER SER A . n 
B 1 155 LEU 155 205 205 LEU LEU A . n 
B 1 156 ILE 156 206 206 ILE ILE A . n 
B 1 157 ALA 157 207 207 ALA ALA A . n 
B 1 158 PHE 158 208 208 PHE PHE A . n 
B 1 159 PRO 159 209 209 PRO PRO A . n 
B 1 160 GLU 160 210 210 GLU GLU A . n 
B 1 161 GLU 161 211 211 GLU GLU A . n 
B 1 162 ASN 162 212 212 ASN ASN A . n 
B 1 163 ILE 163 213 213 ILE ILE A . n 
B 1 164 MET 164 214 214 MET MET A . n 
B 1 165 ASP 165 215 215 ASP ASP A . n 
B 1 166 GLU 166 216 216 GLU GLU A . n 
B 1 167 ALA 167 217 217 ALA ALA A . n 
B 1 168 LYS 168 218 218 LYS LYS A . n 
B 1 169 ALA 169 219 219 ALA ALA A . n 
B 1 170 PHE 170 220 220 PHE PHE A . n 
B 1 171 ALA 171 221 221 ALA ALA A . n 
B 1 172 THR 172 222 222 THR THR A . n 
B 1 173 THR 173 223 223 THR THR A . n 
B 1 174 TYR 174 224 224 TYR TYR A . n 
B 1 175 LEU 175 225 225 LEU LEU A . n 
B 1 176 ASN 176 226 226 ASN ASN A . n 
B 1 177 GLN 177 227 227 GLN GLN A . n 
B 1 178 VAL 178 228 228 VAL VAL A . n 
B 1 179 LEU 179 229 229 LEU LEU A . n 
B 1 180 GLN 180 230 230 GLN GLN A . n 
B 1 181 ASN 181 231 231 ASN ASN A . n 
B 1 182 ASN 182 232 232 ASN ASN A . n 
B 1 183 ASN 183 233 233 ASN ASN A . n 
B 1 184 ILE 184 234 234 ILE ILE A . n 
B 1 185 SER 185 235 235 SER SER A . n 
B 1 186 SER 186 236 236 SER SER A . n 
B 1 187 HIS 187 237 237 HIS HIS A . n 
B 1 188 LEU 188 238 238 LEU LEU A . n 
B 1 189 SER 189 239 239 SER SER A . n 
B 1 190 LYS 190 240 240 LYS LYS A . n 
B 1 191 GLU 191 241 241 GLU GLU A . n 
B 1 192 ILE 192 242 242 ILE ILE A . n 
B 1 193 LYS 193 243 243 LYS LYS A . n 
B 1 194 TYR 194 244 244 TYR TYR A . n 
B 1 195 ASN 195 245 245 ASN ASN A . n 
B 1 196 LEU 196 246 246 LEU LEU A . n 
B 1 197 GLU 197 247 247 GLU GLU A . n 
B 1 198 TYR 198 248 248 TYR TYR A . n 
B 1 199 GLY 199 249 249 GLY GLY A . n 
B 1 200 TRP 200 250 250 TRP TRP A . n 
B 1 201 HIS 201 251 251 HIS HIS A . n 
B 1 202 THR 202 252 252 THR THR A . n 
B 1 203 ASN 203 253 253 ASN ASN A . n 
B 1 204 LEU 204 254 254 LEU LEU A . n 
B 1 205 PRO 205 255 255 PRO PRO A . n 
B 1 206 ARG 206 256 256 ARG ARG A . n 
B 1 207 VAL 207 257 257 VAL VAL A . n 
B 1 208 GLU 208 258 258 GLU GLU A . n 
B 1 209 ALA 209 259 259 ALA ALA A . n 
B 1 210 ARG 210 260 260 ARG ARG A . n 
B 1 211 ASN 211 261 261 ASN ASN A . n 
B 1 212 TYR 212 262 262 TYR TYR A . n 
B 1 213 MET 213 263 263 MET MET A . n 
B 1 214 ASP 214 264 264 ASP ASP A . n 
B 1 215 ILE 215 265 265 ILE ILE A . n 
B 1 216 TYR 216 266 266 TYR TYR A . n 
B 1 217 GLY 217 267 267 GLY GLY A . n 
B 1 218 GLU 218 268 268 GLU GLU A . n 
B 1 219 ASN 219 269 269 ASN ASN A . n 
B 1 220 ARG 220 270 270 ARG ARG A . n 
B 1 221 SER 221 271 271 SER SER A . n 
B 1 222 TRP 222 272 272 TRP TRP A . n 
B 1 223 THR 223 273 273 THR THR A . n 
B 1 224 GLU 224 274 274 GLU GLU A . n 
B 1 225 MET 225 275 275 MET MET A . n 
B 1 226 GLY 226 276 276 GLY GLY A . n 
B 1 227 GLY 227 277 277 GLY GLY A . n 
B 1 228 ASN 228 278 278 ASN ASN A . n 
B 1 229 MET 229 279 279 MET MET A . n 
B 1 230 GLN 230 280 280 GLN GLN A . n 
B 1 231 ILE 231 281 281 ILE ILE A . n 
B 1 232 LEU 232 282 282 LEU LEU A . n 
B 1 233 ASN 233 283 283 ASN ASN A . n 
B 1 234 LEU 234 284 284 LEU LEU A . n 
B 1 235 ALA 235 285 285 ALA ALA A . n 
B 1 236 LYS 236 286 286 LYS LYS A . n 
B 1 237 LEU 237 287 287 LEU LEU A . n 
B 1 238 ASP 238 288 288 ASP ASP A . n 
B 1 239 PHE 239 289 289 PHE PHE A . n 
B 1 240 ASN 240 290 290 ASN ASN A . n 
B 1 241 ILE 241 291 291 ILE ILE A . n 
B 1 242 MET 242 292 292 MET MET A . n 
B 1 243 GLN 243 293 293 GLN GLN A . n 
B 1 244 SER 244 294 294 SER SER A . n 
B 1 245 VAL 245 295 295 VAL VAL A . n 
B 1 246 HIS 246 296 296 HIS HIS A . n 
B 1 247 ARG 247 297 297 ARG ARG A . n 
B 1 248 LEU 248 298 298 LEU LEU A . n 
B 1 249 GLU 249 299 299 GLU GLU A . n 
B 1 250 LEU 250 300 300 LEU LEU A . n 
B 1 251 GLU 251 301 301 GLU GLU A . n 
B 1 252 SER 252 302 302 SER SER A . n 
B 1 253 ILE 253 303 303 ILE ILE A . n 
B 1 254 LEU 254 304 304 LEU LEU A . n 
B 1 255 LYS 255 305 305 LYS LYS A . n 
B 1 256 TRP 256 306 306 TRP TRP A . n 
B 1 257 TRP 257 307 307 TRP TRP A . n 
B 1 258 LYS 258 308 308 LYS LYS A . n 
B 1 259 ASP 259 309 309 ASP ASP A . n 
B 1 260 SER 260 310 310 SER SER A . n 
B 1 261 ASN 261 311 311 ASN ASN A . n 
B 1 262 LEU 262 312 312 LEU LEU A . n 
B 1 263 ASP 263 313 313 ASP ASP A . n 
B 1 264 LYS 264 314 314 LYS LYS A . n 
B 1 265 VAL 265 315 315 VAL VAL A . n 
B 1 266 ASP 266 316 316 ASP ASP A . n 
B 1 267 PHE 267 317 317 PHE PHE A . n 
B 1 268 ALA 268 318 318 ALA ALA A . n 
B 1 269 ARG 269 319 319 ARG ARG A . n 
B 1 270 HIS 270 320 320 HIS HIS A . n 
B 1 271 ARG 271 321 321 ARG ARG A . n 
B 1 272 HIS 272 322 322 HIS HIS A . n 
B 1 273 VAL 273 323 323 VAL VAL A . n 
B 1 274 GLU 274 324 324 GLU GLU A . n 
B 1 275 TYR 275 325 325 TYR TYR A . n 
B 1 276 PHE 276 326 326 PHE PHE A . n 
B 1 277 ALA 277 327 327 ALA ALA A . n 
B 1 278 LEU 278 328 328 LEU LEU A . n 
B 1 279 ALA 279 329 329 ALA ALA A . n 
B 1 280 CYS 280 330 330 CYS CYS A . n 
B 1 281 ALA 281 331 331 ALA ALA A . n 
B 1 282 TYR 282 332 332 TYR TYR A . n 
B 1 283 CYS 283 333 333 CYS CYS A . n 
B 1 284 ILE 284 334 334 ILE ILE A . n 
B 1 285 ASP 285 335 335 ASP ASP A . n 
B 1 286 ALA 286 336 336 ALA ALA A . n 
B 1 287 LYS 287 337 337 LYS LYS A . n 
B 1 288 TYR 288 338 338 TYR TYR A . n 
B 1 289 TYR 289 339 339 TYR TYR A . n 
B 1 290 ALA 290 340 340 ALA ALA A . n 
B 1 291 TYR 291 341 341 TYR TYR A . n 
B 1 292 ARG 292 342 342 ARG ARG A . n 
B 1 293 ARG 293 343 343 ARG ARG A . n 
B 1 294 ASP 294 344 344 ASP ASP A . n 
B 1 295 PHE 295 345 345 PHE PHE A . n 
B 1 296 ALA 296 346 346 ALA ALA A . n 
B 1 297 LYS 297 347 347 LYS LYS A . n 
B 1 298 LEU 298 348 348 LEU LEU A . n 
B 1 299 CYS 299 349 349 CYS CYS A . n 
B 1 300 ALA 300 350 350 ALA ALA A . n 
B 1 301 LEU 301 351 351 LEU LEU A . n 
B 1 302 ALA 302 352 352 ALA ALA A . n 
B 1 303 THR 303 353 353 THR THR A . n 
B 1 304 ILE 304 354 354 ILE ILE A . n 
B 1 305 VAL 305 355 355 VAL VAL A . n 
B 1 306 ASP 306 356 356 ASP ASP A . n 
B 1 307 ASP 307 357 357 ASP ASP A . n 
B 1 308 ILE 308 358 358 ILE ILE A . n 
B 1 309 TYR 309 359 359 TYR TYR A . n 
B 1 310 ASP 310 360 360 ASP ASP A . n 
B 1 311 THR 311 361 361 THR THR A . n 
B 1 312 TYR 312 362 362 TYR TYR A . n 
B 1 313 GLY 313 363 363 GLY GLY A . n 
B 1 314 THR 314 364 364 THR THR A . n 
B 1 315 ILE 315 365 365 ILE ILE A . n 
B 1 316 GLU 316 366 366 GLU GLU A . n 
B 1 317 GLU 317 367 367 GLU GLU A . n 
B 1 318 ILE 318 368 368 ILE ILE A . n 
B 1 319 LYS 319 369 369 LYS LYS A . n 
B 1 320 LEU 320 370 370 LEU LEU A . n 
B 1 321 PHE 321 371 371 PHE PHE A . n 
B 1 322 ASN 322 372 372 ASN ASN A . n 
B 1 323 GLU 323 373 373 GLU GLU A . n 
B 1 324 ALA 324 374 374 ALA ALA A . n 
B 1 325 VAL 325 375 375 VAL VAL A . n 
B 1 326 LYS 326 376 376 LYS LYS A . n 
B 1 327 MET 327 377 377 MET MET A . n 
B 1 328 TRP 328 378 378 TRP TRP A . n 
B 1 329 ASP 329 379 379 ASP ASP A . n 
B 1 330 SER 330 380 380 SER SER A . n 
B 1 331 SER 331 381 381 SER SER A . n 
B 1 332 LEU 332 382 382 LEU LEU A . n 
B 1 333 PRO 333 383 383 PRO PRO A . n 
B 1 334 ASN 334 384 384 ASN ASN A . n 
B 1 335 SER 335 385 385 SER SER A . n 
B 1 336 LEU 336 386 386 LEU LEU A . n 
B 1 337 PRO 337 387 387 PRO PRO A . n 
B 1 338 GLU 338 388 388 GLU GLU A . n 
B 1 339 ASN 339 389 389 ASN ASN A . n 
B 1 340 ILE 340 390 390 ILE ILE A . n 
B 1 341 LYS 341 391 391 LYS LYS A . n 
B 1 342 ILE 342 392 392 ILE ILE A . n 
B 1 343 ALA 343 393 393 ALA ALA A . n 
B 1 344 TYR 344 394 394 TYR TYR A . n 
B 1 345 LYS 345 395 395 LYS LYS A . n 
B 1 346 ALA 346 396 396 ALA ALA A . n 
B 1 347 PHE 347 397 397 PHE PHE A . n 
B 1 348 HIS 348 398 398 HIS HIS A . n 
B 1 349 MET 349 399 399 MET MET A . n 
B 1 350 ALA 350 400 400 ALA ALA A . n 
B 1 351 VAL 351 401 401 VAL VAL A . n 
B 1 352 ASN 352 402 402 ASN ASN A . n 
B 1 353 GLU 353 403 403 GLU GLU A . n 
B 1 354 SER 354 404 404 SER SER A . n 
B 1 355 ALA 355 405 405 ALA ALA A . n 
B 1 356 GLU 356 406 406 GLU GLU A . n 
B 1 357 ALA 357 407 407 ALA ALA A . n 
B 1 358 ALA 358 408 408 ALA ALA A . n 
B 1 359 LYS 359 409 409 LYS LYS A . n 
B 1 360 LYS 360 410 410 LYS LYS A . n 
B 1 361 THR 361 411 411 THR THR A . n 
B 1 362 GLN 362 412 412 GLN GLN A . n 
B 1 363 GLY 363 413 413 GLY GLY A . n 
B 1 364 ARG 364 414 414 ARG ARG A . n 
B 1 365 ASP 365 415 415 ASP ASP A . n 
B 1 366 ILE 366 416 416 ILE ILE A . n 
B 1 367 LEU 367 417 417 LEU LEU A . n 
B 1 368 PRO 368 418 418 PRO PRO A . n 
B 1 369 TYR 369 419 419 TYR TYR A . n 
B 1 370 ALA 370 420 420 ALA ALA A . n 
B 1 371 ARG 371 421 421 ARG ARG A . n 
B 1 372 LYS 372 422 422 LYS LYS A . n 
B 1 373 VAL 373 423 423 VAL VAL A . n 
B 1 374 TRP 374 424 424 TRP TRP A . n 
B 1 375 GLU 375 425 425 GLU GLU A . n 
B 1 376 HIS 376 426 426 HIS HIS A . n 
B 1 377 TYR 377 427 427 TYR TYR A . n 
B 1 378 LEU 378 428 428 LEU LEU A . n 
B 1 379 ILE 379 429 429 ILE ILE A . n 
B 1 380 GLY 380 430 430 GLY GLY A . n 
B 1 381 LEU 381 431 431 LEU LEU A . n 
B 1 382 THR 382 432 432 THR THR A . n 
B 1 383 LYS 383 433 433 LYS LYS A . n 
B 1 384 GLU 384 434 434 GLU GLU A . n 
B 1 385 ALA 385 435 435 ALA ALA A . n 
B 1 386 GLU 386 436 436 GLU GLU A . n 
B 1 387 TRP 387 437 437 TRP TRP A . n 
B 1 388 LEU 388 438 438 LEU LEU A . n 
B 1 389 ALA 389 439 439 ALA ALA A . n 
B 1 390 ASN 390 440 440 ASN ASN A . n 
B 1 391 GLY 391 441 441 GLY GLY A . n 
B 1 392 TYR 392 442 442 TYR TYR A . n 
B 1 393 ILE 393 443 443 ILE ILE A . n 
B 1 394 PRO 394 444 444 PRO PRO A . n 
B 1 395 SER 395 445 445 SER SER A . n 
B 1 396 LEU 396 446 446 LEU LEU A . n 
B 1 397 GLU 397 447 447 GLU GLU A . n 
B 1 398 GLU 398 448 448 GLU GLU A . n 
B 1 399 TYR 399 449 449 TYR TYR A . n 
B 1 400 LEU 400 450 450 LEU LEU A . n 
B 1 401 GLU 401 451 451 GLU GLU A . n 
B 1 402 ASN 402 452 452 ASN ASN A . n 
B 1 403 GLY 403 453 453 GLY GLY A . n 
B 1 404 ALA 404 454 454 ALA ALA A . n 
B 1 405 PRO 405 455 455 PRO PRO A . n 
B 1 406 SER 406 456 456 SER SER A . n 
B 1 407 SER 407 457 457 SER SER A . n 
B 1 408 GLY 408 458 458 GLY GLY A . n 
B 1 409 TYR 409 459 459 TYR TYR A . n 
B 1 410 ARG 410 460 460 ARG ARG A . n 
B 1 411 VAL 411 461 461 VAL VAL A . n 
B 1 412 THR 412 462 462 THR THR A . n 
B 1 413 MET 413 463 463 MET MET A . n 
B 1 414 LEU 414 464 464 LEU LEU A . n 
B 1 415 GLN 415 465 465 GLN GLN A . n 
B 1 416 PRO 416 466 466 PRO PRO A . n 
B 1 417 THR 417 467 467 THR THR A . n 
B 1 418 LEU 418 468 468 LEU LEU A . n 
B 1 419 THR 419 469 469 THR THR A . n 
B 1 420 LEU 420 470 470 LEU LEU A . n 
B 1 421 ASP 421 471 471 ASP ASP A . n 
B 1 422 ALA 422 472 472 ALA ALA A . n 
B 1 423 LEU 423 473 473 LEU LEU A . n 
B 1 424 LEU 424 474 474 LEU LEU A . n 
B 1 425 PRO 425 475 475 PRO PRO A . n 
B 1 426 ASP 426 476 476 ASP ASP A . n 
B 1 427 ASN 427 477 477 ASN ASN A . n 
B 1 428 ILE 428 478 478 ILE ILE A . n 
B 1 429 LEU 429 479 479 LEU LEU A . n 
B 1 430 LEU 430 480 480 LEU LEU A . n 
B 1 431 GLU 431 481 481 GLU GLU A . n 
B 1 432 MET 432 482 482 MET MET A . n 
B 1 433 ASP 433 483 483 ASP ASP A . n 
B 1 434 TYR 434 484 484 TYR TYR A . n 
B 1 435 PRO 435 485 485 PRO PRO A . n 
B 1 436 SER 436 486 486 SER SER A . n 
B 1 437 ARG 437 487 487 ARG ARG A . n 
B 1 438 PHE 438 488 488 PHE PHE A . n 
B 1 439 ASN 439 489 489 ASN ASN A . n 
B 1 440 GLU 440 490 490 GLU GLU A . n 
B 1 441 LEU 441 491 491 LEU LEU A . n 
B 1 442 LEU 442 492 492 LEU LEU A . n 
B 1 443 CYS 443 493 493 CYS CYS A . n 
B 1 444 LEU 444 494 494 LEU LEU A . n 
B 1 445 SER 445 495 495 SER SER A . n 
B 1 446 LEU 446 496 496 LEU LEU A . n 
B 1 447 ARG 447 497 497 ARG ARG A . n 
B 1 448 LEU 448 498 498 LEU LEU A . n 
B 1 449 LYS 449 499 499 LYS LYS A . n 
B 1 450 GLY 450 500 500 GLY GLY A . n 
B 1 451 ASP 451 501 501 ASP ASP A . n 
B 1 452 THR 452 502 502 THR THR A . n 
B 1 453 ARG 453 503 503 ARG ARG A . n 
B 1 454 THR 454 504 504 THR THR A . n 
B 1 455 PHE 455 505 505 PHE PHE A . n 
B 1 456 LYS 456 506 ?   ?   ?   A . n 
B 1 457 ALA 457 507 ?   ?   ?   A . n 
B 1 458 GLU 458 508 ?   ?   ?   A . n 
B 1 459 ALA 459 509 ?   ?   ?   A . n 
B 1 460 ASN 460 510 ?   ?   ?   A . n 
B 1 461 ARG 461 511 ?   ?   ?   A . n 
B 1 462 GLY 462 512 ?   ?   ?   A . n 
B 1 463 GLU 463 513 513 GLU GLU A . n 
B 1 464 LEU 464 514 514 LEU LEU A . n 
B 1 465 VAL 465 515 515 VAL VAL A . n 
B 1 466 SER 466 516 516 SER SER A . n 
B 1 467 GLY 467 517 517 GLY GLY A . n 
B 1 468 ILE 468 518 518 ILE ILE A . n 
B 1 469 SER 469 519 519 SER SER A . n 
B 1 470 CYS 470 520 520 CYS CYS A . n 
B 1 471 TYR 471 521 521 TYR TYR A . n 
B 1 472 ILE 472 522 522 ILE ILE A . n 
B 1 473 LYS 473 523 523 LYS LYS A . n 
B 1 474 ASP 474 524 524 ASP ASP A . n 
B 1 475 HIS 475 525 525 HIS HIS A . n 
B 1 476 PRO 476 526 526 PRO PRO A . n 
B 1 477 GLY 477 527 527 GLY GLY A . n 
B 1 478 SER 478 528 528 SER SER A . n 
B 1 479 SER 479 529 529 SER SER A . n 
B 1 480 GLU 480 530 530 GLU GLU A . n 
B 1 481 GLU 481 531 531 GLU GLU A . n 
B 1 482 GLU 482 532 532 GLU GLU A . n 
B 1 483 ALA 483 533 533 ALA ALA A . n 
B 1 484 LEU 484 534 534 LEU LEU A . n 
B 1 485 ASP 485 535 535 ASP ASP A . n 
B 1 486 TYR 486 536 536 TYR TYR A . n 
B 1 487 LEU 487 537 537 LEU LEU A . n 
B 1 488 LYS 488 538 538 LYS LYS A . n 
B 1 489 ASP 489 539 539 ASP ASP A . n 
B 1 490 LEU 490 540 540 LEU LEU A . n 
B 1 491 LEU 491 541 541 LEU LEU A . n 
B 1 492 GLN 492 542 542 GLN GLN A . n 
B 1 493 LYS 493 543 543 LYS LYS A . n 
B 1 494 ARG 494 544 544 ARG ARG A . n 
B 1 495 LEU 495 545 545 LEU LEU A . n 
B 1 496 LYS 496 546 546 LYS LYS A . n 
B 1 497 GLU 497 547 547 GLU GLU A . n 
B 1 498 LEU 498 548 548 LEU LEU A . n 
B 1 499 ASP 499 549 549 ASP ASP A . n 
B 1 500 GLN 500 550 550 GLN GLN A . n 
B 1 501 GLU 501 551 551 GLU GLU A . n 
B 1 502 TYR 502 552 552 TYR TYR A . n 
B 1 503 LEU 503 553 553 LEU LEU A . n 
B 1 504 LYS 504 554 554 LYS LYS A . n 
B 1 505 PRO 505 555 555 PRO PRO A . n 
B 1 506 ASN 506 556 556 ASN ASN A . n 
B 1 507 ASN 507 557 557 ASN ASN A . n 
B 1 508 VAL 508 558 558 VAL VAL A . n 
B 1 509 PRO 509 559 559 PRO PRO A . n 
B 1 510 ALA 510 560 560 ALA ALA A . n 
B 1 511 ILE 511 561 561 ILE ILE A . n 
B 1 512 SER 512 562 562 SER SER A . n 
B 1 513 LYS 513 563 563 LYS LYS A . n 
B 1 514 ASP 514 564 564 ASP ASP A . n 
B 1 515 HIS 515 565 565 HIS HIS A . n 
B 1 516 ALA 516 566 566 ALA ALA A . n 
B 1 517 TYR 517 567 567 TYR TYR A . n 
B 1 518 ASN 518 568 568 ASN ASN A . n 
B 1 519 ILE 519 569 569 ILE ILE A . n 
B 1 520 ALA 520 570 570 ALA ALA A . n 
B 1 521 ARG 521 571 571 ARG ARG A . n 
B 1 522 SER 522 572 572 SER SER A . n 
B 1 523 TYR 523 573 573 TYR TYR A . n 
B 1 524 GLN 524 574 574 GLN GLN A . n 
B 1 525 LEU 525 575 575 LEU LEU A . n 
B 1 526 LEU 526 576 576 LEU LEU A . n 
B 1 527 TYR 527 577 577 TYR TYR A . n 
B 1 528 LYS 528 578 578 LYS LYS A . n 
B 1 529 GLU 529 579 579 GLU GLU A . n 
B 1 530 ARG 530 580 580 ARG ARG A . n 
B 1 531 ASP 531 581 581 ASP ASP A . n 
B 1 532 GLY 532 582 ?   ?   ?   A . n 
B 1 533 PHE 533 583 ?   ?   ?   A . n 
B 1 534 THR 534 584 ?   ?   ?   A . n 
B 1 535 ASN 535 585 ?   ?   ?   A . n 
B 1 536 SER 536 586 ?   ?   ?   A . n 
B 1 537 ASN 537 587 ?   ?   ?   A . n 
B 1 538 LYS 538 588 ?   ?   ?   A . n 
B 1 539 ASP 539 589 589 ASP ASP A . n 
B 1 540 ILE 540 590 590 ILE ILE A . n 
B 1 541 LYS 541 591 591 LYS LYS A . n 
B 1 542 ASP 542 592 592 ASP ASP A . n 
B 1 543 LEU 543 593 593 LEU LEU A . n 
B 1 544 VAL 544 594 594 VAL VAL A . n 
B 1 545 THR 545 595 595 THR THR A . n 
B 1 546 GLN 546 596 596 GLN GLN A . n 
B 1 547 ILE 547 597 597 ILE ILE A . n 
B 1 548 LEU 548 598 598 LEU LEU A . n 
B 1 549 LEU 549 599 599 LEU LEU A . n 
B 1 550 GLU 550 600 600 GLU GLU A . n 
B 1 551 PRO 551 601 601 PRO PRO A . n 
B 1 552 ILE 552 602 602 ILE ILE A . n 
B 1 553 PRO 553 603 603 PRO PRO A . n 
B 1 554 LEU 554 604 604 LEU LEU A . n 
C 1 1   GLU 1   51  ?   ?   ?   C . n 
C 1 2   THR 2   52  ?   ?   ?   C . n 
C 1 3   PRO 3   53  ?   ?   ?   C . n 
C 1 4   THR 4   54  ?   ?   ?   C . n 
C 1 5   ARG 5   55  ?   ?   ?   C . n 
C 1 6   ARG 6   56  ?   ?   ?   C . n 
C 1 7   THR 7   57  ?   ?   ?   C . n 
C 1 8   GLY 8   58  ?   ?   ?   C . n 
C 1 9   ASN 9   59  ?   ?   ?   C . n 
C 1 10  HIS 10  60  ?   ?   ?   C . n 
C 1 11  HIS 11  61  ?   ?   ?   C . n 
C 1 12  PRO 12  62  ?   ?   ?   C . n 
C 1 13  ASN 13  63  ?   ?   ?   C . n 
C 1 14  LEU 14  64  ?   ?   ?   C . n 
C 1 15  TRP 15  65  ?   ?   ?   C . n 
C 1 16  ASP 16  66  ?   ?   ?   C . n 
C 1 17  ASP 17  67  ?   ?   ?   C . n 
C 1 18  GLY 18  68  ?   ?   ?   C . n 
C 1 19  LEU 19  69  ?   ?   ?   C . n 
C 1 20  ILE 20  70  ?   ?   ?   C . n 
C 1 21  GLY 21  71  ?   ?   ?   C . n 
C 1 22  THR 22  72  ?   ?   ?   C . n 
C 1 23  ILE 23  73  ?   ?   ?   C . n 
C 1 24  GLN 24  74  ?   ?   ?   C . n 
C 1 25  GLU 25  75  ?   ?   ?   C . n 
C 1 26  GLN 26  76  76  GLN GLN C . n 
C 1 27  PRO 27  77  77  PRO PRO C . n 
C 1 28  TYR 28  78  78  TYR TYR C . n 
C 1 29  ASP 29  79  79  ASP ASP C . n 
C 1 30  ASP 30  80  80  ASP ASP C . n 
C 1 31  SER 31  81  81  SER SER C . n 
C 1 32  HIS 32  82  82  HIS HIS C . n 
C 1 33  CYS 33  83  83  CYS CYS C . n 
C 1 34  MET 34  84  84  MET MET C . n 
C 1 35  GLU 35  85  85  GLU GLU C . n 
C 1 36  ARG 36  86  86  ARG ARG C . n 
C 1 37  ALA 37  87  87  ALA ALA C . n 
C 1 38  GLU 38  88  88  GLU GLU C . n 
C 1 39  ARG 39  89  89  ARG ARG C . n 
C 1 40  LEU 40  90  90  LEU LEU C . n 
C 1 41  ILE 41  91  91  ILE ILE C . n 
C 1 42  GLY 42  92  92  GLY GLY C . n 
C 1 43  GLU 43  93  93  GLU GLU C . n 
C 1 44  ILE 44  94  94  ILE ILE C . n 
C 1 45  LYS 45  95  95  LYS LYS C . n 
C 1 46  ASP 46  96  96  ASP ASP C . n 
C 1 47  MET 47  97  97  MET MET C . n 
C 1 48  PHE 48  98  98  PHE PHE C . n 
C 1 49  ASN 49  99  99  ASN ASN C . n 
C 1 50  GLU 50  100 100 GLU GLU C . n 
C 1 51  SER 51  101 101 SER SER C . n 
C 1 52  GLY 52  102 102 GLY GLY C . n 
C 1 53  LYS 53  103 103 LYS LYS C . n 
C 1 54  PHE 54  104 104 PHE PHE C . n 
C 1 55  CYS 55  105 105 CYS CYS C . n 
C 1 56  GLY 56  106 106 GLY GLY C . n 
C 1 57  GLU 57  107 107 GLU GLU C . n 
C 1 58  ASN 58  108 108 ASN ASN C . n 
C 1 59  ALA 59  109 109 ALA ALA C . n 
C 1 60  PHE 60  110 110 PHE PHE C . n 
C 1 61  GLU 61  111 111 GLU GLU C . n 
C 1 62  ARG 62  112 112 ARG ARG C . n 
C 1 63  LEU 63  113 113 LEU LEU C . n 
C 1 64  VAL 64  114 114 VAL VAL C . n 
C 1 65  MET 65  115 115 MET MET C . n 
C 1 66  VAL 66  116 116 VAL VAL C . n 
C 1 67  ASP 67  117 117 ASP ASP C . n 
C 1 68  LYS 68  118 118 LYS LYS C . n 
C 1 69  VAL 69  119 119 VAL VAL C . n 
C 1 70  GLN 70  120 120 GLN GLN C . n 
C 1 71  ARG 71  121 121 ARG ARG C . n 
C 1 72  LEU 72  122 122 LEU LEU C . n 
C 1 73  ALA 73  123 123 ALA ALA C . n 
C 1 74  ILE 74  124 124 ILE ILE C . n 
C 1 75  ASP 75  125 125 ASP ASP C . n 
C 1 76  ARG 76  126 126 ARG ARG C . n 
C 1 77  HIS 77  127 127 HIS HIS C . n 
C 1 78  PHE 78  128 128 PHE PHE C . n 
C 1 79  GLN 79  129 129 GLN GLN C . n 
C 1 80  ASN 80  130 130 ASN ASN C . n 
C 1 81  GLU 81  131 131 GLU GLU C . n 
C 1 82  ILE 82  132 132 ILE ILE C . n 
C 1 83  ALA 83  133 133 ALA ALA C . n 
C 1 84  GLN 84  134 134 GLN GLN C . n 
C 1 85  ALA 85  135 135 ALA ALA C . n 
C 1 86  LEU 86  136 136 LEU LEU C . n 
C 1 87  ASP 87  137 137 ASP ASP C . n 
C 1 88  TYR 88  138 138 TYR TYR C . n 
C 1 89  VAL 89  139 139 VAL VAL C . n 
C 1 90  TYR 90  140 140 TYR TYR C . n 
C 1 91  ARG 91  141 141 ARG ARG C . n 
C 1 92  TYR 92  142 142 TYR TYR C . n 
C 1 93  TRP 93  143 143 TRP TRP C . n 
C 1 94  SER 94  144 144 SER SER C . n 
C 1 95  ASP 95  145 145 ASP ASP C . n 
C 1 96  CYS 96  146 146 CYS CYS C . n 
C 1 97  SER 97  147 147 SER SER C . n 
C 1 98  ARG 98  148 148 ARG ARG C . n 
C 1 99  ASP 99  149 149 ASP ASP C . n 
C 1 100 LEU 100 150 150 LEU LEU C . n 
C 1 101 ASN 101 151 151 ASN ASN C . n 
C 1 102 SER 102 152 152 SER SER C . n 
C 1 103 ALA 103 153 153 ALA ALA C . n 
C 1 104 ALA 104 154 154 ALA ALA C . n 
C 1 105 LEU 105 155 155 LEU LEU C . n 
C 1 106 GLY 106 156 156 GLY GLY C . n 
C 1 107 LEU 107 157 157 LEU LEU C . n 
C 1 108 ARG 108 158 158 ARG ARG C . n 
C 1 109 ILE 109 159 159 ILE ILE C . n 
C 1 110 LEU 110 160 160 LEU LEU C . n 
C 1 111 ARG 111 161 161 ARG ARG C . n 
C 1 112 LEU 112 162 162 LEU LEU C . n 
C 1 113 ASN 113 163 163 ASN ASN C . n 
C 1 114 ARG 114 164 164 ARG ARG C . n 
C 1 115 TYR 115 165 165 TYR TYR C . n 
C 1 116 PRO 116 166 166 PRO PRO C . n 
C 1 117 VAL 117 167 167 VAL VAL C . n 
C 1 118 SER 118 168 168 SER SER C . n 
C 1 119 SER 119 169 169 SER SER C . n 
C 1 120 ASP 120 170 170 ASP ASP C . n 
C 1 121 VAL 121 171 171 VAL VAL C . n 
C 1 122 LEU 122 172 172 LEU LEU C . n 
C 1 123 ARG 123 173 173 ARG ARG C . n 
C 1 124 HIS 124 174 174 HIS HIS C . n 
C 1 125 PHE 125 175 175 PHE PHE C . n 
C 1 126 LYS 126 176 176 LYS LYS C . n 
C 1 127 GLY 127 177 177 GLY GLY C . n 
C 1 128 ASN 128 178 178 ASN ASN C . n 
C 1 129 ASP 129 179 179 ASP ASP C . n 
C 1 130 GLY 130 180 180 GLY GLY C . n 
C 1 131 GLN 131 181 181 GLN GLN C . n 
C 1 132 PHE 132 182 182 PHE PHE C . n 
C 1 133 LEU 133 183 183 LEU LEU C . n 
C 1 134 CYS 134 184 184 CYS CYS C . n 
C 1 135 PRO 135 185 185 PRO PRO C . n 
C 1 136 SER 136 186 186 SER SER C . n 
C 1 137 ALA 137 187 187 ALA ALA C . n 
C 1 138 GLN 138 188 188 GLN GLN C . n 
C 1 139 SER 139 189 189 SER SER C . n 
C 1 140 GLU 140 190 190 GLU GLU C . n 
C 1 141 GLU 141 191 191 GLU GLU C . n 
C 1 142 GLU 142 192 192 GLU GLU C . n 
C 1 143 LYS 143 193 193 LYS LYS C . n 
C 1 144 ILE 144 194 194 ILE ILE C . n 
C 1 145 GLY 145 195 195 GLY GLY C . n 
C 1 146 SER 146 196 196 SER SER C . n 
C 1 147 ILE 147 197 197 ILE ILE C . n 
C 1 148 LEU 148 198 198 LEU LEU C . n 
C 1 149 ASN 149 199 199 ASN ASN C . n 
C 1 150 LEU 150 200 200 LEU LEU C . n 
C 1 151 TYR 151 201 201 TYR TYR C . n 
C 1 152 ARG 152 202 202 ARG ARG C . n 
C 1 153 ALA 153 203 203 ALA ALA C . n 
C 1 154 SER 154 204 204 SER SER C . n 
C 1 155 LEU 155 205 205 LEU LEU C . n 
C 1 156 ILE 156 206 206 ILE ILE C . n 
C 1 157 ALA 157 207 207 ALA ALA C . n 
C 1 158 PHE 158 208 208 PHE PHE C . n 
C 1 159 PRO 159 209 209 PRO PRO C . n 
C 1 160 GLU 160 210 210 GLU GLU C . n 
C 1 161 GLU 161 211 211 GLU GLU C . n 
C 1 162 ASN 162 212 212 ASN ASN C . n 
C 1 163 ILE 163 213 213 ILE ILE C . n 
C 1 164 MET 164 214 214 MET MET C . n 
C 1 165 ASP 165 215 215 ASP ASP C . n 
C 1 166 GLU 166 216 216 GLU GLU C . n 
C 1 167 ALA 167 217 217 ALA ALA C . n 
C 1 168 LYS 168 218 218 LYS LYS C . n 
C 1 169 ALA 169 219 219 ALA ALA C . n 
C 1 170 PHE 170 220 220 PHE PHE C . n 
C 1 171 ALA 171 221 221 ALA ALA C . n 
C 1 172 THR 172 222 222 THR THR C . n 
C 1 173 THR 173 223 223 THR THR C . n 
C 1 174 TYR 174 224 224 TYR TYR C . n 
C 1 175 LEU 175 225 225 LEU LEU C . n 
C 1 176 ASN 176 226 226 ASN ASN C . n 
C 1 177 GLN 177 227 227 GLN GLN C . n 
C 1 178 VAL 178 228 228 VAL VAL C . n 
C 1 179 LEU 179 229 229 LEU LEU C . n 
C 1 180 GLN 180 230 230 GLN GLN C . n 
C 1 181 ASN 181 231 231 ASN ASN C . n 
C 1 182 ASN 182 232 232 ASN ASN C . n 
C 1 183 ASN 183 233 233 ASN ASN C . n 
C 1 184 ILE 184 234 234 ILE ILE C . n 
C 1 185 SER 185 235 235 SER SER C . n 
C 1 186 SER 186 236 236 SER SER C . n 
C 1 187 HIS 187 237 237 HIS HIS C . n 
C 1 188 LEU 188 238 238 LEU LEU C . n 
C 1 189 SER 189 239 239 SER SER C . n 
C 1 190 LYS 190 240 240 LYS LYS C . n 
C 1 191 GLU 191 241 241 GLU GLU C . n 
C 1 192 ILE 192 242 242 ILE ILE C . n 
C 1 193 LYS 193 243 243 LYS LYS C . n 
C 1 194 TYR 194 244 244 TYR TYR C . n 
C 1 195 ASN 195 245 245 ASN ASN C . n 
C 1 196 LEU 196 246 246 LEU LEU C . n 
C 1 197 GLU 197 247 247 GLU GLU C . n 
C 1 198 TYR 198 248 248 TYR TYR C . n 
C 1 199 GLY 199 249 249 GLY GLY C . n 
C 1 200 TRP 200 250 250 TRP TRP C . n 
C 1 201 HIS 201 251 251 HIS HIS C . n 
C 1 202 THR 202 252 252 THR THR C . n 
C 1 203 ASN 203 253 253 ASN ASN C . n 
C 1 204 LEU 204 254 254 LEU LEU C . n 
C 1 205 PRO 205 255 255 PRO PRO C . n 
C 1 206 ARG 206 256 256 ARG ARG C . n 
C 1 207 VAL 207 257 257 VAL VAL C . n 
C 1 208 GLU 208 258 258 GLU GLU C . n 
C 1 209 ALA 209 259 259 ALA ALA C . n 
C 1 210 ARG 210 260 260 ARG ARG C . n 
C 1 211 ASN 211 261 261 ASN ASN C . n 
C 1 212 TYR 212 262 262 TYR TYR C . n 
C 1 213 MET 213 263 263 MET MET C . n 
C 1 214 ASP 214 264 264 ASP ASP C . n 
C 1 215 ILE 215 265 265 ILE ILE C . n 
C 1 216 TYR 216 266 266 TYR TYR C . n 
C 1 217 GLY 217 267 267 GLY GLY C . n 
C 1 218 GLU 218 268 268 GLU GLU C . n 
C 1 219 ASN 219 269 269 ASN ASN C . n 
C 1 220 ARG 220 270 270 ARG ARG C . n 
C 1 221 SER 221 271 271 SER SER C . n 
C 1 222 TRP 222 272 272 TRP TRP C . n 
C 1 223 THR 223 273 273 THR THR C . n 
C 1 224 GLU 224 274 274 GLU GLU C . n 
C 1 225 MET 225 275 275 MET MET C . n 
C 1 226 GLY 226 276 276 GLY GLY C . n 
C 1 227 GLY 227 277 277 GLY GLY C . n 
C 1 228 ASN 228 278 278 ASN ASN C . n 
C 1 229 MET 229 279 279 MET MET C . n 
C 1 230 GLN 230 280 280 GLN GLN C . n 
C 1 231 ILE 231 281 281 ILE ILE C . n 
C 1 232 LEU 232 282 282 LEU LEU C . n 
C 1 233 ASN 233 283 283 ASN ASN C . n 
C 1 234 LEU 234 284 284 LEU LEU C . n 
C 1 235 ALA 235 285 285 ALA ALA C . n 
C 1 236 LYS 236 286 286 LYS LYS C . n 
C 1 237 LEU 237 287 287 LEU LEU C . n 
C 1 238 ASP 238 288 288 ASP ASP C . n 
C 1 239 PHE 239 289 289 PHE PHE C . n 
C 1 240 ASN 240 290 290 ASN ASN C . n 
C 1 241 ILE 241 291 291 ILE ILE C . n 
C 1 242 MET 242 292 292 MET MET C . n 
C 1 243 GLN 243 293 293 GLN GLN C . n 
C 1 244 SER 244 294 294 SER SER C . n 
C 1 245 VAL 245 295 295 VAL VAL C . n 
C 1 246 HIS 246 296 296 HIS HIS C . n 
C 1 247 ARG 247 297 297 ARG ARG C . n 
C 1 248 LEU 248 298 298 LEU LEU C . n 
C 1 249 GLU 249 299 299 GLU GLU C . n 
C 1 250 LEU 250 300 300 LEU LEU C . n 
C 1 251 GLU 251 301 301 GLU GLU C . n 
C 1 252 SER 252 302 302 SER SER C . n 
C 1 253 ILE 253 303 303 ILE ILE C . n 
C 1 254 LEU 254 304 304 LEU LEU C . n 
C 1 255 LYS 255 305 305 LYS LYS C . n 
C 1 256 TRP 256 306 306 TRP TRP C . n 
C 1 257 TRP 257 307 307 TRP TRP C . n 
C 1 258 LYS 258 308 308 LYS LYS C . n 
C 1 259 ASP 259 309 309 ASP ASP C . n 
C 1 260 SER 260 310 310 SER SER C . n 
C 1 261 ASN 261 311 311 ASN ASN C . n 
C 1 262 LEU 262 312 312 LEU LEU C . n 
C 1 263 ASP 263 313 313 ASP ASP C . n 
C 1 264 LYS 264 314 314 LYS LYS C . n 
C 1 265 VAL 265 315 315 VAL VAL C . n 
C 1 266 ASP 266 316 316 ASP ASP C . n 
C 1 267 PHE 267 317 317 PHE PHE C . n 
C 1 268 ALA 268 318 318 ALA ALA C . n 
C 1 269 ARG 269 319 319 ARG ARG C . n 
C 1 270 HIS 270 320 320 HIS HIS C . n 
C 1 271 ARG 271 321 321 ARG ARG C . n 
C 1 272 HIS 272 322 322 HIS HIS C . n 
C 1 273 VAL 273 323 323 VAL VAL C . n 
C 1 274 GLU 274 324 324 GLU GLU C . n 
C 1 275 TYR 275 325 325 TYR TYR C . n 
C 1 276 PHE 276 326 326 PHE PHE C . n 
C 1 277 ALA 277 327 327 ALA ALA C . n 
C 1 278 LEU 278 328 328 LEU LEU C . n 
C 1 279 ALA 279 329 329 ALA ALA C . n 
C 1 280 CYS 280 330 330 CYS CYS C . n 
C 1 281 ALA 281 331 331 ALA ALA C . n 
C 1 282 TYR 282 332 332 TYR TYR C . n 
C 1 283 CYS 283 333 333 CYS CYS C . n 
C 1 284 ILE 284 334 334 ILE ILE C . n 
C 1 285 ASP 285 335 335 ASP ASP C . n 
C 1 286 ALA 286 336 336 ALA ALA C . n 
C 1 287 LYS 287 337 337 LYS LYS C . n 
C 1 288 TYR 288 338 338 TYR TYR C . n 
C 1 289 TYR 289 339 339 TYR TYR C . n 
C 1 290 ALA 290 340 340 ALA ALA C . n 
C 1 291 TYR 291 341 341 TYR TYR C . n 
C 1 292 ARG 292 342 342 ARG ARG C . n 
C 1 293 ARG 293 343 343 ARG ARG C . n 
C 1 294 ASP 294 344 344 ASP ASP C . n 
C 1 295 PHE 295 345 345 PHE PHE C . n 
C 1 296 ALA 296 346 346 ALA ALA C . n 
C 1 297 LYS 297 347 347 LYS LYS C . n 
C 1 298 LEU 298 348 348 LEU LEU C . n 
C 1 299 CYS 299 349 349 CYS CYS C . n 
C 1 300 ALA 300 350 350 ALA ALA C . n 
C 1 301 LEU 301 351 351 LEU LEU C . n 
C 1 302 ALA 302 352 352 ALA ALA C . n 
C 1 303 THR 303 353 353 THR THR C . n 
C 1 304 ILE 304 354 354 ILE ILE C . n 
C 1 305 VAL 305 355 355 VAL VAL C . n 
C 1 306 ASP 306 356 356 ASP ASP C . n 
C 1 307 ASP 307 357 357 ASP ASP C . n 
C 1 308 ILE 308 358 358 ILE ILE C . n 
C 1 309 TYR 309 359 359 TYR TYR C . n 
C 1 310 ASP 310 360 360 ASP ASP C . n 
C 1 311 THR 311 361 361 THR THR C . n 
C 1 312 TYR 312 362 362 TYR TYR C . n 
C 1 313 GLY 313 363 363 GLY GLY C . n 
C 1 314 THR 314 364 364 THR THR C . n 
C 1 315 ILE 315 365 365 ILE ILE C . n 
C 1 316 GLU 316 366 366 GLU GLU C . n 
C 1 317 GLU 317 367 367 GLU GLU C . n 
C 1 318 ILE 318 368 368 ILE ILE C . n 
C 1 319 LYS 319 369 369 LYS LYS C . n 
C 1 320 LEU 320 370 370 LEU LEU C . n 
C 1 321 PHE 321 371 371 PHE PHE C . n 
C 1 322 ASN 322 372 372 ASN ASN C . n 
C 1 323 GLU 323 373 373 GLU GLU C . n 
C 1 324 ALA 324 374 374 ALA ALA C . n 
C 1 325 VAL 325 375 375 VAL VAL C . n 
C 1 326 LYS 326 376 376 LYS LYS C . n 
C 1 327 MET 327 377 377 MET MET C . n 
C 1 328 TRP 328 378 378 TRP TRP C . n 
C 1 329 ASP 329 379 379 ASP ASP C . n 
C 1 330 SER 330 380 380 SER SER C . n 
C 1 331 SER 331 381 381 SER SER C . n 
C 1 332 LEU 332 382 382 LEU LEU C . n 
C 1 333 PRO 333 383 383 PRO PRO C . n 
C 1 334 ASN 334 384 384 ASN ASN C . n 
C 1 335 SER 335 385 385 SER SER C . n 
C 1 336 LEU 336 386 386 LEU LEU C . n 
C 1 337 PRO 337 387 387 PRO PRO C . n 
C 1 338 GLU 338 388 388 GLU GLU C . n 
C 1 339 ASN 339 389 389 ASN ASN C . n 
C 1 340 ILE 340 390 390 ILE ILE C . n 
C 1 341 LYS 341 391 391 LYS LYS C . n 
C 1 342 ILE 342 392 392 ILE ILE C . n 
C 1 343 ALA 343 393 393 ALA ALA C . n 
C 1 344 TYR 344 394 394 TYR TYR C . n 
C 1 345 LYS 345 395 395 LYS LYS C . n 
C 1 346 ALA 346 396 396 ALA ALA C . n 
C 1 347 PHE 347 397 397 PHE PHE C . n 
C 1 348 HIS 348 398 398 HIS HIS C . n 
C 1 349 MET 349 399 399 MET MET C . n 
C 1 350 ALA 350 400 400 ALA ALA C . n 
C 1 351 VAL 351 401 401 VAL VAL C . n 
C 1 352 ASN 352 402 402 ASN ASN C . n 
C 1 353 GLU 353 403 403 GLU GLU C . n 
C 1 354 SER 354 404 404 SER SER C . n 
C 1 355 ALA 355 405 405 ALA ALA C . n 
C 1 356 GLU 356 406 406 GLU GLU C . n 
C 1 357 ALA 357 407 407 ALA ALA C . n 
C 1 358 ALA 358 408 408 ALA ALA C . n 
C 1 359 LYS 359 409 409 LYS LYS C . n 
C 1 360 LYS 360 410 410 LYS LYS C . n 
C 1 361 THR 361 411 411 THR THR C . n 
C 1 362 GLN 362 412 412 GLN GLN C . n 
C 1 363 GLY 363 413 413 GLY GLY C . n 
C 1 364 ARG 364 414 414 ARG ARG C . n 
C 1 365 ASP 365 415 415 ASP ASP C . n 
C 1 366 ILE 366 416 416 ILE ILE C . n 
C 1 367 LEU 367 417 417 LEU LEU C . n 
C 1 368 PRO 368 418 418 PRO PRO C . n 
C 1 369 TYR 369 419 419 TYR TYR C . n 
C 1 370 ALA 370 420 420 ALA ALA C . n 
C 1 371 ARG 371 421 421 ARG ARG C . n 
C 1 372 LYS 372 422 422 LYS LYS C . n 
C 1 373 VAL 373 423 423 VAL VAL C . n 
C 1 374 TRP 374 424 424 TRP TRP C . n 
C 1 375 GLU 375 425 425 GLU GLU C . n 
C 1 376 HIS 376 426 426 HIS HIS C . n 
C 1 377 TYR 377 427 427 TYR TYR C . n 
C 1 378 LEU 378 428 428 LEU LEU C . n 
C 1 379 ILE 379 429 429 ILE ILE C . n 
C 1 380 GLY 380 430 430 GLY GLY C . n 
C 1 381 LEU 381 431 431 LEU LEU C . n 
C 1 382 THR 382 432 432 THR THR C . n 
C 1 383 LYS 383 433 433 LYS LYS C . n 
C 1 384 GLU 384 434 434 GLU GLU C . n 
C 1 385 ALA 385 435 435 ALA ALA C . n 
C 1 386 GLU 386 436 436 GLU GLU C . n 
C 1 387 TRP 387 437 437 TRP TRP C . n 
C 1 388 LEU 388 438 438 LEU LEU C . n 
C 1 389 ALA 389 439 439 ALA ALA C . n 
C 1 390 ASN 390 440 440 ASN ASN C . n 
C 1 391 GLY 391 441 441 GLY GLY C . n 
C 1 392 TYR 392 442 442 TYR TYR C . n 
C 1 393 ILE 393 443 443 ILE ILE C . n 
C 1 394 PRO 394 444 444 PRO PRO C . n 
C 1 395 SER 395 445 445 SER SER C . n 
C 1 396 LEU 396 446 446 LEU LEU C . n 
C 1 397 GLU 397 447 447 GLU GLU C . n 
C 1 398 GLU 398 448 448 GLU GLU C . n 
C 1 399 TYR 399 449 449 TYR TYR C . n 
C 1 400 LEU 400 450 450 LEU LEU C . n 
C 1 401 GLU 401 451 451 GLU GLU C . n 
C 1 402 ASN 402 452 452 ASN ASN C . n 
C 1 403 GLY 403 453 453 GLY GLY C . n 
C 1 404 ALA 404 454 454 ALA ALA C . n 
C 1 405 PRO 405 455 455 PRO PRO C . n 
C 1 406 SER 406 456 456 SER SER C . n 
C 1 407 SER 407 457 457 SER SER C . n 
C 1 408 GLY 408 458 458 GLY GLY C . n 
C 1 409 TYR 409 459 459 TYR TYR C . n 
C 1 410 ARG 410 460 460 ARG ARG C . n 
C 1 411 VAL 411 461 461 VAL VAL C . n 
C 1 412 THR 412 462 462 THR THR C . n 
C 1 413 MET 413 463 463 MET MET C . n 
C 1 414 LEU 414 464 464 LEU LEU C . n 
C 1 415 GLN 415 465 465 GLN GLN C . n 
C 1 416 PRO 416 466 466 PRO PRO C . n 
C 1 417 THR 417 467 467 THR THR C . n 
C 1 418 LEU 418 468 468 LEU LEU C . n 
C 1 419 THR 419 469 469 THR THR C . n 
C 1 420 LEU 420 470 470 LEU LEU C . n 
C 1 421 ASP 421 471 471 ASP ASP C . n 
C 1 422 ALA 422 472 472 ALA ALA C . n 
C 1 423 LEU 423 473 473 LEU LEU C . n 
C 1 424 LEU 424 474 474 LEU LEU C . n 
C 1 425 PRO 425 475 475 PRO PRO C . n 
C 1 426 ASP 426 476 476 ASP ASP C . n 
C 1 427 ASN 427 477 477 ASN ASN C . n 
C 1 428 ILE 428 478 478 ILE ILE C . n 
C 1 429 LEU 429 479 479 LEU LEU C . n 
C 1 430 LEU 430 480 480 LEU LEU C . n 
C 1 431 GLU 431 481 481 GLU GLU C . n 
C 1 432 MET 432 482 482 MET MET C . n 
C 1 433 ASP 433 483 483 ASP ASP C . n 
C 1 434 TYR 434 484 484 TYR TYR C . n 
C 1 435 PRO 435 485 485 PRO PRO C . n 
C 1 436 SER 436 486 486 SER SER C . n 
C 1 437 ARG 437 487 487 ARG ARG C . n 
C 1 438 PHE 438 488 488 PHE PHE C . n 
C 1 439 ASN 439 489 489 ASN ASN C . n 
C 1 440 GLU 440 490 490 GLU GLU C . n 
C 1 441 LEU 441 491 491 LEU LEU C . n 
C 1 442 LEU 442 492 492 LEU LEU C . n 
C 1 443 CYS 443 493 493 CYS CYS C . n 
C 1 444 LEU 444 494 494 LEU LEU C . n 
C 1 445 SER 445 495 495 SER SER C . n 
C 1 446 LEU 446 496 496 LEU LEU C . n 
C 1 447 ARG 447 497 497 ARG ARG C . n 
C 1 448 LEU 448 498 498 LEU LEU C . n 
C 1 449 LYS 449 499 499 LYS LYS C . n 
C 1 450 GLY 450 500 500 GLY GLY C . n 
C 1 451 ASP 451 501 501 ASP ASP C . n 
C 1 452 THR 452 502 502 THR THR C . n 
C 1 453 ARG 453 503 503 ARG ARG C . n 
C 1 454 THR 454 504 504 THR THR C . n 
C 1 455 PHE 455 505 505 PHE PHE C . n 
C 1 456 LYS 456 506 ?   ?   ?   C . n 
C 1 457 ALA 457 507 ?   ?   ?   C . n 
C 1 458 GLU 458 508 ?   ?   ?   C . n 
C 1 459 ALA 459 509 ?   ?   ?   C . n 
C 1 460 ASN 460 510 ?   ?   ?   C . n 
C 1 461 ARG 461 511 ?   ?   ?   C . n 
C 1 462 GLY 462 512 ?   ?   ?   C . n 
C 1 463 GLU 463 513 513 GLU GLU C . n 
C 1 464 LEU 464 514 514 LEU LEU C . n 
C 1 465 VAL 465 515 515 VAL VAL C . n 
C 1 466 SER 466 516 516 SER SER C . n 
C 1 467 GLY 467 517 517 GLY GLY C . n 
C 1 468 ILE 468 518 518 ILE ILE C . n 
C 1 469 SER 469 519 519 SER SER C . n 
C 1 470 CYS 470 520 520 CYS CYS C . n 
C 1 471 TYR 471 521 521 TYR TYR C . n 
C 1 472 ILE 472 522 522 ILE ILE C . n 
C 1 473 LYS 473 523 523 LYS LYS C . n 
C 1 474 ASP 474 524 524 ASP ASP C . n 
C 1 475 HIS 475 525 525 HIS HIS C . n 
C 1 476 PRO 476 526 526 PRO PRO C . n 
C 1 477 GLY 477 527 527 GLY GLY C . n 
C 1 478 SER 478 528 528 SER SER C . n 
C 1 479 SER 479 529 529 SER SER C . n 
C 1 480 GLU 480 530 530 GLU GLU C . n 
C 1 481 GLU 481 531 531 GLU GLU C . n 
C 1 482 GLU 482 532 532 GLU GLU C . n 
C 1 483 ALA 483 533 533 ALA ALA C . n 
C 1 484 LEU 484 534 534 LEU LEU C . n 
C 1 485 ASP 485 535 535 ASP ASP C . n 
C 1 486 TYR 486 536 536 TYR TYR C . n 
C 1 487 LEU 487 537 537 LEU LEU C . n 
C 1 488 LYS 488 538 538 LYS LYS C . n 
C 1 489 ASP 489 539 539 ASP ASP C . n 
C 1 490 LEU 490 540 540 LEU LEU C . n 
C 1 491 LEU 491 541 541 LEU LEU C . n 
C 1 492 GLN 492 542 542 GLN GLN C . n 
C 1 493 LYS 493 543 543 LYS LYS C . n 
C 1 494 ARG 494 544 544 ARG ARG C . n 
C 1 495 LEU 495 545 545 LEU LEU C . n 
C 1 496 LYS 496 546 546 LYS LYS C . n 
C 1 497 GLU 497 547 547 GLU GLU C . n 
C 1 498 LEU 498 548 548 LEU LEU C . n 
C 1 499 ASP 499 549 549 ASP ASP C . n 
C 1 500 GLN 500 550 550 GLN GLN C . n 
C 1 501 GLU 501 551 551 GLU GLU C . n 
C 1 502 TYR 502 552 552 TYR TYR C . n 
C 1 503 LEU 503 553 553 LEU LEU C . n 
C 1 504 LYS 504 554 554 LYS LYS C . n 
C 1 505 PRO 505 555 555 PRO PRO C . n 
C 1 506 ASN 506 556 556 ASN ASN C . n 
C 1 507 ASN 507 557 557 ASN ASN C . n 
C 1 508 VAL 508 558 558 VAL VAL C . n 
C 1 509 PRO 509 559 559 PRO PRO C . n 
C 1 510 ALA 510 560 560 ALA ALA C . n 
C 1 511 ILE 511 561 561 ILE ILE C . n 
C 1 512 SER 512 562 562 SER SER C . n 
C 1 513 LYS 513 563 563 LYS LYS C . n 
C 1 514 ASP 514 564 564 ASP ASP C . n 
C 1 515 HIS 515 565 565 HIS HIS C . n 
C 1 516 ALA 516 566 566 ALA ALA C . n 
C 1 517 TYR 517 567 567 TYR TYR C . n 
C 1 518 ASN 518 568 568 ASN ASN C . n 
C 1 519 ILE 519 569 569 ILE ILE C . n 
C 1 520 ALA 520 570 570 ALA ALA C . n 
C 1 521 ARG 521 571 571 ARG ARG C . n 
C 1 522 SER 522 572 572 SER SER C . n 
C 1 523 TYR 523 573 573 TYR TYR C . n 
C 1 524 GLN 524 574 574 GLN GLN C . n 
C 1 525 LEU 525 575 575 LEU LEU C . n 
C 1 526 LEU 526 576 576 LEU LEU C . n 
C 1 527 TYR 527 577 577 TYR TYR C . n 
C 1 528 LYS 528 578 578 LYS LYS C . n 
C 1 529 GLU 529 579 579 GLU GLU C . n 
C 1 530 ARG 530 580 580 ARG ARG C . n 
C 1 531 ASP 531 581 581 ASP ASP C . n 
C 1 532 GLY 532 582 582 GLY GLY C . n 
C 1 533 PHE 533 583 583 PHE PHE C . n 
C 1 534 THR 534 584 584 THR THR C . n 
C 1 535 ASN 535 585 585 ASN ASN C . n 
C 1 536 SER 536 586 586 SER SER C . n 
C 1 537 ASN 537 587 587 ASN ASN C . n 
C 1 538 LYS 538 588 588 LYS LYS C . n 
C 1 539 ASP 539 589 589 ASP ASP C . n 
C 1 540 ILE 540 590 590 ILE ILE C . n 
C 1 541 LYS 541 591 591 LYS LYS C . n 
C 1 542 ASP 542 592 592 ASP ASP C . n 
C 1 543 LEU 543 593 593 LEU LEU C . n 
C 1 544 VAL 544 594 594 VAL VAL C . n 
C 1 545 THR 545 595 595 THR THR C . n 
C 1 546 GLN 546 596 596 GLN GLN C . n 
C 1 547 ILE 547 597 597 ILE ILE C . n 
C 1 548 LEU 548 598 598 LEU LEU C . n 
C 1 549 LEU 549 599 599 LEU LEU C . n 
C 1 550 GLU 550 600 600 GLU GLU C . n 
C 1 551 PRO 551 601 601 PRO PRO C . n 
C 1 552 ILE 552 602 602 ILE ILE C . n 
C 1 553 PRO 553 603 603 PRO PRO C . n 
C 1 554 LEU 554 604 604 LEU LEU C . n 
D 1 1   GLU 1   51  ?   ?   ?   D . n 
D 1 2   THR 2   52  ?   ?   ?   D . n 
D 1 3   PRO 3   53  ?   ?   ?   D . n 
D 1 4   THR 4   54  ?   ?   ?   D . n 
D 1 5   ARG 5   55  ?   ?   ?   D . n 
D 1 6   ARG 6   56  ?   ?   ?   D . n 
D 1 7   THR 7   57  ?   ?   ?   D . n 
D 1 8   GLY 8   58  ?   ?   ?   D . n 
D 1 9   ASN 9   59  ?   ?   ?   D . n 
D 1 10  HIS 10  60  ?   ?   ?   D . n 
D 1 11  HIS 11  61  ?   ?   ?   D . n 
D 1 12  PRO 12  62  ?   ?   ?   D . n 
D 1 13  ASN 13  63  ?   ?   ?   D . n 
D 1 14  LEU 14  64  ?   ?   ?   D . n 
D 1 15  TRP 15  65  ?   ?   ?   D . n 
D 1 16  ASP 16  66  ?   ?   ?   D . n 
D 1 17  ASP 17  67  ?   ?   ?   D . n 
D 1 18  GLY 18  68  ?   ?   ?   D . n 
D 1 19  LEU 19  69  ?   ?   ?   D . n 
D 1 20  ILE 20  70  ?   ?   ?   D . n 
D 1 21  GLY 21  71  ?   ?   ?   D . n 
D 1 22  THR 22  72  ?   ?   ?   D . n 
D 1 23  ILE 23  73  ?   ?   ?   D . n 
D 1 24  GLN 24  74  ?   ?   ?   D . n 
D 1 25  GLU 25  75  ?   ?   ?   D . n 
D 1 26  GLN 26  76  76  GLN GLN D . n 
D 1 27  PRO 27  77  77  PRO PRO D . n 
D 1 28  TYR 28  78  78  TYR TYR D . n 
D 1 29  ASP 29  79  79  ASP ASP D . n 
D 1 30  ASP 30  80  80  ASP ASP D . n 
D 1 31  SER 31  81  81  SER SER D . n 
D 1 32  HIS 32  82  82  HIS HIS D . n 
D 1 33  CYS 33  83  83  CYS CYS D . n 
D 1 34  MET 34  84  84  MET MET D . n 
D 1 35  GLU 35  85  85  GLU GLU D . n 
D 1 36  ARG 36  86  86  ARG ARG D . n 
D 1 37  ALA 37  87  87  ALA ALA D . n 
D 1 38  GLU 38  88  88  GLU GLU D . n 
D 1 39  ARG 39  89  89  ARG ARG D . n 
D 1 40  LEU 40  90  90  LEU LEU D . n 
D 1 41  ILE 41  91  91  ILE ILE D . n 
D 1 42  GLY 42  92  92  GLY GLY D . n 
D 1 43  GLU 43  93  93  GLU GLU D . n 
D 1 44  ILE 44  94  94  ILE ILE D . n 
D 1 45  LYS 45  95  95  LYS LYS D . n 
D 1 46  ASP 46  96  96  ASP ASP D . n 
D 1 47  MET 47  97  97  MET MET D . n 
D 1 48  PHE 48  98  98  PHE PHE D . n 
D 1 49  ASN 49  99  99  ASN ASN D . n 
D 1 50  GLU 50  100 100 GLU GLU D . n 
D 1 51  SER 51  101 101 SER SER D . n 
D 1 52  GLY 52  102 102 GLY GLY D . n 
D 1 53  LYS 53  103 103 LYS LYS D . n 
D 1 54  PHE 54  104 104 PHE PHE D . n 
D 1 55  CYS 55  105 105 CYS CYS D . n 
D 1 56  GLY 56  106 106 GLY GLY D . n 
D 1 57  GLU 57  107 107 GLU GLU D . n 
D 1 58  ASN 58  108 108 ASN ASN D . n 
D 1 59  ALA 59  109 109 ALA ALA D . n 
D 1 60  PHE 60  110 110 PHE PHE D . n 
D 1 61  GLU 61  111 111 GLU GLU D . n 
D 1 62  ARG 62  112 112 ARG ARG D . n 
D 1 63  LEU 63  113 113 LEU LEU D . n 
D 1 64  VAL 64  114 114 VAL VAL D . n 
D 1 65  MET 65  115 115 MET MET D . n 
D 1 66  VAL 66  116 116 VAL VAL D . n 
D 1 67  ASP 67  117 117 ASP ASP D . n 
D 1 68  LYS 68  118 118 LYS LYS D . n 
D 1 69  VAL 69  119 119 VAL VAL D . n 
D 1 70  GLN 70  120 120 GLN GLN D . n 
D 1 71  ARG 71  121 121 ARG ARG D . n 
D 1 72  LEU 72  122 122 LEU LEU D . n 
D 1 73  ALA 73  123 123 ALA ALA D . n 
D 1 74  ILE 74  124 124 ILE ILE D . n 
D 1 75  ASP 75  125 125 ASP ASP D . n 
D 1 76  ARG 76  126 126 ARG ARG D . n 
D 1 77  HIS 77  127 127 HIS HIS D . n 
D 1 78  PHE 78  128 128 PHE PHE D . n 
D 1 79  GLN 79  129 129 GLN GLN D . n 
D 1 80  ASN 80  130 130 ASN ASN D . n 
D 1 81  GLU 81  131 131 GLU GLU D . n 
D 1 82  ILE 82  132 132 ILE ILE D . n 
D 1 83  ALA 83  133 133 ALA ALA D . n 
D 1 84  GLN 84  134 134 GLN GLN D . n 
D 1 85  ALA 85  135 135 ALA ALA D . n 
D 1 86  LEU 86  136 136 LEU LEU D . n 
D 1 87  ASP 87  137 137 ASP ASP D . n 
D 1 88  TYR 88  138 138 TYR TYR D . n 
D 1 89  VAL 89  139 139 VAL VAL D . n 
D 1 90  TYR 90  140 140 TYR TYR D . n 
D 1 91  ARG 91  141 141 ARG ARG D . n 
D 1 92  TYR 92  142 142 TYR TYR D . n 
D 1 93  TRP 93  143 143 TRP TRP D . n 
D 1 94  SER 94  144 144 SER SER D . n 
D 1 95  ASP 95  145 145 ASP ASP D . n 
D 1 96  CYS 96  146 146 CYS CYS D . n 
D 1 97  SER 97  147 147 SER SER D . n 
D 1 98  ARG 98  148 148 ARG ARG D . n 
D 1 99  ASP 99  149 149 ASP ASP D . n 
D 1 100 LEU 100 150 150 LEU LEU D . n 
D 1 101 ASN 101 151 151 ASN ASN D . n 
D 1 102 SER 102 152 152 SER SER D . n 
D 1 103 ALA 103 153 153 ALA ALA D . n 
D 1 104 ALA 104 154 154 ALA ALA D . n 
D 1 105 LEU 105 155 155 LEU LEU D . n 
D 1 106 GLY 106 156 156 GLY GLY D . n 
D 1 107 LEU 107 157 157 LEU LEU D . n 
D 1 108 ARG 108 158 158 ARG ARG D . n 
D 1 109 ILE 109 159 159 ILE ILE D . n 
D 1 110 LEU 110 160 160 LEU LEU D . n 
D 1 111 ARG 111 161 161 ARG ARG D . n 
D 1 112 LEU 112 162 162 LEU LEU D . n 
D 1 113 ASN 113 163 163 ASN ASN D . n 
D 1 114 ARG 114 164 164 ARG ARG D . n 
D 1 115 TYR 115 165 165 TYR TYR D . n 
D 1 116 PRO 116 166 166 PRO PRO D . n 
D 1 117 VAL 117 167 167 VAL VAL D . n 
D 1 118 SER 118 168 168 SER SER D . n 
D 1 119 SER 119 169 169 SER SER D . n 
D 1 120 ASP 120 170 170 ASP ASP D . n 
D 1 121 VAL 121 171 171 VAL VAL D . n 
D 1 122 LEU 122 172 172 LEU LEU D . n 
D 1 123 ARG 123 173 173 ARG ARG D . n 
D 1 124 HIS 124 174 174 HIS HIS D . n 
D 1 125 PHE 125 175 175 PHE PHE D . n 
D 1 126 LYS 126 176 176 LYS LYS D . n 
D 1 127 GLY 127 177 177 GLY GLY D . n 
D 1 128 ASN 128 178 178 ASN ASN D . n 
D 1 129 ASP 129 179 179 ASP ASP D . n 
D 1 130 GLY 130 180 180 GLY GLY D . n 
D 1 131 GLN 131 181 181 GLN GLN D . n 
D 1 132 PHE 132 182 182 PHE PHE D . n 
D 1 133 LEU 133 183 183 LEU LEU D . n 
D 1 134 CYS 134 184 184 CYS CYS D . n 
D 1 135 PRO 135 185 185 PRO PRO D . n 
D 1 136 SER 136 186 186 SER SER D . n 
D 1 137 ALA 137 187 187 ALA ALA D . n 
D 1 138 GLN 138 188 188 GLN GLN D . n 
D 1 139 SER 139 189 189 SER SER D . n 
D 1 140 GLU 140 190 190 GLU GLU D . n 
D 1 141 GLU 141 191 191 GLU GLU D . n 
D 1 142 GLU 142 192 192 GLU GLU D . n 
D 1 143 LYS 143 193 193 LYS LYS D . n 
D 1 144 ILE 144 194 194 ILE ILE D . n 
D 1 145 GLY 145 195 195 GLY GLY D . n 
D 1 146 SER 146 196 196 SER SER D . n 
D 1 147 ILE 147 197 197 ILE ILE D . n 
D 1 148 LEU 148 198 198 LEU LEU D . n 
D 1 149 ASN 149 199 199 ASN ASN D . n 
D 1 150 LEU 150 200 200 LEU LEU D . n 
D 1 151 TYR 151 201 201 TYR TYR D . n 
D 1 152 ARG 152 202 202 ARG ARG D . n 
D 1 153 ALA 153 203 203 ALA ALA D . n 
D 1 154 SER 154 204 204 SER SER D . n 
D 1 155 LEU 155 205 205 LEU LEU D . n 
D 1 156 ILE 156 206 206 ILE ILE D . n 
D 1 157 ALA 157 207 207 ALA ALA D . n 
D 1 158 PHE 158 208 208 PHE PHE D . n 
D 1 159 PRO 159 209 209 PRO PRO D . n 
D 1 160 GLU 160 210 210 GLU GLU D . n 
D 1 161 GLU 161 211 211 GLU GLU D . n 
D 1 162 ASN 162 212 212 ASN ASN D . n 
D 1 163 ILE 163 213 213 ILE ILE D . n 
D 1 164 MET 164 214 214 MET MET D . n 
D 1 165 ASP 165 215 215 ASP ASP D . n 
D 1 166 GLU 166 216 216 GLU GLU D . n 
D 1 167 ALA 167 217 217 ALA ALA D . n 
D 1 168 LYS 168 218 218 LYS LYS D . n 
D 1 169 ALA 169 219 219 ALA ALA D . n 
D 1 170 PHE 170 220 220 PHE PHE D . n 
D 1 171 ALA 171 221 221 ALA ALA D . n 
D 1 172 THR 172 222 222 THR THR D . n 
D 1 173 THR 173 223 223 THR THR D . n 
D 1 174 TYR 174 224 224 TYR TYR D . n 
D 1 175 LEU 175 225 225 LEU LEU D . n 
D 1 176 ASN 176 226 226 ASN ASN D . n 
D 1 177 GLN 177 227 227 GLN GLN D . n 
D 1 178 VAL 178 228 228 VAL VAL D . n 
D 1 179 LEU 179 229 229 LEU LEU D . n 
D 1 180 GLN 180 230 230 GLN GLN D . n 
D 1 181 ASN 181 231 231 ASN ASN D . n 
D 1 182 ASN 182 232 232 ASN ASN D . n 
D 1 183 ASN 183 233 233 ASN ASN D . n 
D 1 184 ILE 184 234 234 ILE ILE D . n 
D 1 185 SER 185 235 235 SER SER D . n 
D 1 186 SER 186 236 236 SER SER D . n 
D 1 187 HIS 187 237 237 HIS HIS D . n 
D 1 188 LEU 188 238 238 LEU LEU D . n 
D 1 189 SER 189 239 239 SER SER D . n 
D 1 190 LYS 190 240 240 LYS LYS D . n 
D 1 191 GLU 191 241 241 GLU GLU D . n 
D 1 192 ILE 192 242 242 ILE ILE D . n 
D 1 193 LYS 193 243 243 LYS LYS D . n 
D 1 194 TYR 194 244 244 TYR TYR D . n 
D 1 195 ASN 195 245 245 ASN ASN D . n 
D 1 196 LEU 196 246 246 LEU LEU D . n 
D 1 197 GLU 197 247 247 GLU GLU D . n 
D 1 198 TYR 198 248 248 TYR TYR D . n 
D 1 199 GLY 199 249 249 GLY GLY D . n 
D 1 200 TRP 200 250 250 TRP TRP D . n 
D 1 201 HIS 201 251 251 HIS HIS D . n 
D 1 202 THR 202 252 252 THR THR D . n 
D 1 203 ASN 203 253 253 ASN ASN D . n 
D 1 204 LEU 204 254 254 LEU LEU D . n 
D 1 205 PRO 205 255 255 PRO PRO D . n 
D 1 206 ARG 206 256 256 ARG ARG D . n 
D 1 207 VAL 207 257 257 VAL VAL D . n 
D 1 208 GLU 208 258 258 GLU GLU D . n 
D 1 209 ALA 209 259 259 ALA ALA D . n 
D 1 210 ARG 210 260 260 ARG ARG D . n 
D 1 211 ASN 211 261 261 ASN ASN D . n 
D 1 212 TYR 212 262 262 TYR TYR D . n 
D 1 213 MET 213 263 263 MET MET D . n 
D 1 214 ASP 214 264 264 ASP ASP D . n 
D 1 215 ILE 215 265 265 ILE ILE D . n 
D 1 216 TYR 216 266 266 TYR TYR D . n 
D 1 217 GLY 217 267 267 GLY GLY D . n 
D 1 218 GLU 218 268 268 GLU GLU D . n 
D 1 219 ASN 219 269 269 ASN ASN D . n 
D 1 220 ARG 220 270 270 ARG ARG D . n 
D 1 221 SER 221 271 271 SER SER D . n 
D 1 222 TRP 222 272 272 TRP TRP D . n 
D 1 223 THR 223 273 273 THR THR D . n 
D 1 224 GLU 224 274 274 GLU GLU D . n 
D 1 225 MET 225 275 275 MET MET D . n 
D 1 226 GLY 226 276 276 GLY GLY D . n 
D 1 227 GLY 227 277 277 GLY GLY D . n 
D 1 228 ASN 228 278 278 ASN ASN D . n 
D 1 229 MET 229 279 279 MET MET D . n 
D 1 230 GLN 230 280 280 GLN GLN D . n 
D 1 231 ILE 231 281 281 ILE ILE D . n 
D 1 232 LEU 232 282 282 LEU LEU D . n 
D 1 233 ASN 233 283 283 ASN ASN D . n 
D 1 234 LEU 234 284 284 LEU LEU D . n 
D 1 235 ALA 235 285 285 ALA ALA D . n 
D 1 236 LYS 236 286 286 LYS LYS D . n 
D 1 237 LEU 237 287 287 LEU LEU D . n 
D 1 238 ASP 238 288 288 ASP ASP D . n 
D 1 239 PHE 239 289 289 PHE PHE D . n 
D 1 240 ASN 240 290 290 ASN ASN D . n 
D 1 241 ILE 241 291 291 ILE ILE D . n 
D 1 242 MET 242 292 292 MET MET D . n 
D 1 243 GLN 243 293 293 GLN GLN D . n 
D 1 244 SER 244 294 294 SER SER D . n 
D 1 245 VAL 245 295 295 VAL VAL D . n 
D 1 246 HIS 246 296 296 HIS HIS D . n 
D 1 247 ARG 247 297 297 ARG ARG D . n 
D 1 248 LEU 248 298 298 LEU LEU D . n 
D 1 249 GLU 249 299 299 GLU GLU D . n 
D 1 250 LEU 250 300 300 LEU LEU D . n 
D 1 251 GLU 251 301 301 GLU GLU D . n 
D 1 252 SER 252 302 302 SER SER D . n 
D 1 253 ILE 253 303 303 ILE ILE D . n 
D 1 254 LEU 254 304 304 LEU LEU D . n 
D 1 255 LYS 255 305 305 LYS LYS D . n 
D 1 256 TRP 256 306 306 TRP TRP D . n 
D 1 257 TRP 257 307 307 TRP TRP D . n 
D 1 258 LYS 258 308 308 LYS LYS D . n 
D 1 259 ASP 259 309 309 ASP ASP D . n 
D 1 260 SER 260 310 310 SER SER D . n 
D 1 261 ASN 261 311 311 ASN ASN D . n 
D 1 262 LEU 262 312 312 LEU LEU D . n 
D 1 263 ASP 263 313 313 ASP ASP D . n 
D 1 264 LYS 264 314 314 LYS LYS D . n 
D 1 265 VAL 265 315 315 VAL VAL D . n 
D 1 266 ASP 266 316 316 ASP ASP D . n 
D 1 267 PHE 267 317 317 PHE PHE D . n 
D 1 268 ALA 268 318 318 ALA ALA D . n 
D 1 269 ARG 269 319 319 ARG ARG D . n 
D 1 270 HIS 270 320 320 HIS HIS D . n 
D 1 271 ARG 271 321 321 ARG ARG D . n 
D 1 272 HIS 272 322 322 HIS HIS D . n 
D 1 273 VAL 273 323 323 VAL VAL D . n 
D 1 274 GLU 274 324 324 GLU GLU D . n 
D 1 275 TYR 275 325 325 TYR TYR D . n 
D 1 276 PHE 276 326 326 PHE PHE D . n 
D 1 277 ALA 277 327 327 ALA ALA D . n 
D 1 278 LEU 278 328 328 LEU LEU D . n 
D 1 279 ALA 279 329 329 ALA ALA D . n 
D 1 280 CYS 280 330 330 CYS CYS D . n 
D 1 281 ALA 281 331 331 ALA ALA D . n 
D 1 282 TYR 282 332 332 TYR TYR D . n 
D 1 283 CYS 283 333 333 CYS CYS D . n 
D 1 284 ILE 284 334 334 ILE ILE D . n 
D 1 285 ASP 285 335 335 ASP ASP D . n 
D 1 286 ALA 286 336 336 ALA ALA D . n 
D 1 287 LYS 287 337 337 LYS LYS D . n 
D 1 288 TYR 288 338 338 TYR TYR D . n 
D 1 289 TYR 289 339 339 TYR TYR D . n 
D 1 290 ALA 290 340 340 ALA ALA D . n 
D 1 291 TYR 291 341 341 TYR TYR D . n 
D 1 292 ARG 292 342 342 ARG ARG D . n 
D 1 293 ARG 293 343 343 ARG ARG D . n 
D 1 294 ASP 294 344 344 ASP ASP D . n 
D 1 295 PHE 295 345 345 PHE PHE D . n 
D 1 296 ALA 296 346 346 ALA ALA D . n 
D 1 297 LYS 297 347 347 LYS LYS D . n 
D 1 298 LEU 298 348 348 LEU LEU D . n 
D 1 299 CYS 299 349 349 CYS CYS D . n 
D 1 300 ALA 300 350 350 ALA ALA D . n 
D 1 301 LEU 301 351 351 LEU LEU D . n 
D 1 302 ALA 302 352 352 ALA ALA D . n 
D 1 303 THR 303 353 353 THR THR D . n 
D 1 304 ILE 304 354 354 ILE ILE D . n 
D 1 305 VAL 305 355 355 VAL VAL D . n 
D 1 306 ASP 306 356 356 ASP ASP D . n 
D 1 307 ASP 307 357 357 ASP ASP D . n 
D 1 308 ILE 308 358 358 ILE ILE D . n 
D 1 309 TYR 309 359 359 TYR TYR D . n 
D 1 310 ASP 310 360 360 ASP ASP D . n 
D 1 311 THR 311 361 361 THR THR D . n 
D 1 312 TYR 312 362 362 TYR TYR D . n 
D 1 313 GLY 313 363 363 GLY GLY D . n 
D 1 314 THR 314 364 364 THR THR D . n 
D 1 315 ILE 315 365 365 ILE ILE D . n 
D 1 316 GLU 316 366 366 GLU GLU D . n 
D 1 317 GLU 317 367 367 GLU GLU D . n 
D 1 318 ILE 318 368 368 ILE ILE D . n 
D 1 319 LYS 319 369 369 LYS LYS D . n 
D 1 320 LEU 320 370 370 LEU LEU D . n 
D 1 321 PHE 321 371 371 PHE PHE D . n 
D 1 322 ASN 322 372 372 ASN ASN D . n 
D 1 323 GLU 323 373 373 GLU GLU D . n 
D 1 324 ALA 324 374 374 ALA ALA D . n 
D 1 325 VAL 325 375 375 VAL VAL D . n 
D 1 326 LYS 326 376 376 LYS LYS D . n 
D 1 327 MET 327 377 377 MET MET D . n 
D 1 328 TRP 328 378 378 TRP TRP D . n 
D 1 329 ASP 329 379 379 ASP ASP D . n 
D 1 330 SER 330 380 380 SER SER D . n 
D 1 331 SER 331 381 381 SER SER D . n 
D 1 332 LEU 332 382 382 LEU LEU D . n 
D 1 333 PRO 333 383 383 PRO PRO D . n 
D 1 334 ASN 334 384 384 ASN ASN D . n 
D 1 335 SER 335 385 385 SER SER D . n 
D 1 336 LEU 336 386 386 LEU LEU D . n 
D 1 337 PRO 337 387 387 PRO PRO D . n 
D 1 338 GLU 338 388 388 GLU GLU D . n 
D 1 339 ASN 339 389 389 ASN ASN D . n 
D 1 340 ILE 340 390 390 ILE ILE D . n 
D 1 341 LYS 341 391 391 LYS LYS D . n 
D 1 342 ILE 342 392 392 ILE ILE D . n 
D 1 343 ALA 343 393 393 ALA ALA D . n 
D 1 344 TYR 344 394 394 TYR TYR D . n 
D 1 345 LYS 345 395 395 LYS LYS D . n 
D 1 346 ALA 346 396 396 ALA ALA D . n 
D 1 347 PHE 347 397 397 PHE PHE D . n 
D 1 348 HIS 348 398 398 HIS HIS D . n 
D 1 349 MET 349 399 399 MET MET D . n 
D 1 350 ALA 350 400 400 ALA ALA D . n 
D 1 351 VAL 351 401 401 VAL VAL D . n 
D 1 352 ASN 352 402 402 ASN ASN D . n 
D 1 353 GLU 353 403 403 GLU GLU D . n 
D 1 354 SER 354 404 404 SER SER D . n 
D 1 355 ALA 355 405 405 ALA ALA D . n 
D 1 356 GLU 356 406 406 GLU GLU D . n 
D 1 357 ALA 357 407 407 ALA ALA D . n 
D 1 358 ALA 358 408 408 ALA ALA D . n 
D 1 359 LYS 359 409 409 LYS LYS D . n 
D 1 360 LYS 360 410 410 LYS LYS D . n 
D 1 361 THR 361 411 411 THR THR D . n 
D 1 362 GLN 362 412 412 GLN GLN D . n 
D 1 363 GLY 363 413 413 GLY GLY D . n 
D 1 364 ARG 364 414 414 ARG ARG D . n 
D 1 365 ASP 365 415 415 ASP ASP D . n 
D 1 366 ILE 366 416 416 ILE ILE D . n 
D 1 367 LEU 367 417 417 LEU LEU D . n 
D 1 368 PRO 368 418 418 PRO PRO D . n 
D 1 369 TYR 369 419 419 TYR TYR D . n 
D 1 370 ALA 370 420 420 ALA ALA D . n 
D 1 371 ARG 371 421 421 ARG ARG D . n 
D 1 372 LYS 372 422 422 LYS LYS D . n 
D 1 373 VAL 373 423 423 VAL VAL D . n 
D 1 374 TRP 374 424 424 TRP TRP D . n 
D 1 375 GLU 375 425 425 GLU GLU D . n 
D 1 376 HIS 376 426 426 HIS HIS D . n 
D 1 377 TYR 377 427 427 TYR TYR D . n 
D 1 378 LEU 378 428 428 LEU LEU D . n 
D 1 379 ILE 379 429 429 ILE ILE D . n 
D 1 380 GLY 380 430 430 GLY GLY D . n 
D 1 381 LEU 381 431 431 LEU LEU D . n 
D 1 382 THR 382 432 432 THR THR D . n 
D 1 383 LYS 383 433 433 LYS LYS D . n 
D 1 384 GLU 384 434 434 GLU GLU D . n 
D 1 385 ALA 385 435 435 ALA ALA D . n 
D 1 386 GLU 386 436 436 GLU GLU D . n 
D 1 387 TRP 387 437 437 TRP TRP D . n 
D 1 388 LEU 388 438 438 LEU LEU D . n 
D 1 389 ALA 389 439 439 ALA ALA D . n 
D 1 390 ASN 390 440 440 ASN ASN D . n 
D 1 391 GLY 391 441 441 GLY GLY D . n 
D 1 392 TYR 392 442 442 TYR TYR D . n 
D 1 393 ILE 393 443 443 ILE ILE D . n 
D 1 394 PRO 394 444 444 PRO PRO D . n 
D 1 395 SER 395 445 445 SER SER D . n 
D 1 396 LEU 396 446 446 LEU LEU D . n 
D 1 397 GLU 397 447 447 GLU GLU D . n 
D 1 398 GLU 398 448 448 GLU GLU D . n 
D 1 399 TYR 399 449 449 TYR TYR D . n 
D 1 400 LEU 400 450 450 LEU LEU D . n 
D 1 401 GLU 401 451 451 GLU GLU D . n 
D 1 402 ASN 402 452 452 ASN ASN D . n 
D 1 403 GLY 403 453 453 GLY GLY D . n 
D 1 404 ALA 404 454 454 ALA ALA D . n 
D 1 405 PRO 405 455 455 PRO PRO D . n 
D 1 406 SER 406 456 456 SER SER D . n 
D 1 407 SER 407 457 457 SER SER D . n 
D 1 408 GLY 408 458 458 GLY GLY D . n 
D 1 409 TYR 409 459 459 TYR TYR D . n 
D 1 410 ARG 410 460 460 ARG ARG D . n 
D 1 411 VAL 411 461 461 VAL VAL D . n 
D 1 412 THR 412 462 462 THR THR D . n 
D 1 413 MET 413 463 463 MET MET D . n 
D 1 414 LEU 414 464 464 LEU LEU D . n 
D 1 415 GLN 415 465 465 GLN GLN D . n 
D 1 416 PRO 416 466 466 PRO PRO D . n 
D 1 417 THR 417 467 467 THR THR D . n 
D 1 418 LEU 418 468 468 LEU LEU D . n 
D 1 419 THR 419 469 469 THR THR D . n 
D 1 420 LEU 420 470 470 LEU LEU D . n 
D 1 421 ASP 421 471 471 ASP ASP D . n 
D 1 422 ALA 422 472 472 ALA ALA D . n 
D 1 423 LEU 423 473 473 LEU LEU D . n 
D 1 424 LEU 424 474 474 LEU LEU D . n 
D 1 425 PRO 425 475 475 PRO PRO D . n 
D 1 426 ASP 426 476 476 ASP ASP D . n 
D 1 427 ASN 427 477 477 ASN ASN D . n 
D 1 428 ILE 428 478 478 ILE ILE D . n 
D 1 429 LEU 429 479 479 LEU LEU D . n 
D 1 430 LEU 430 480 480 LEU LEU D . n 
D 1 431 GLU 431 481 481 GLU GLU D . n 
D 1 432 MET 432 482 482 MET MET D . n 
D 1 433 ASP 433 483 483 ASP ASP D . n 
D 1 434 TYR 434 484 484 TYR TYR D . n 
D 1 435 PRO 435 485 485 PRO PRO D . n 
D 1 436 SER 436 486 486 SER SER D . n 
D 1 437 ARG 437 487 487 ARG ARG D . n 
D 1 438 PHE 438 488 488 PHE PHE D . n 
D 1 439 ASN 439 489 489 ASN ASN D . n 
D 1 440 GLU 440 490 490 GLU GLU D . n 
D 1 441 LEU 441 491 491 LEU LEU D . n 
D 1 442 LEU 442 492 492 LEU LEU D . n 
D 1 443 CYS 443 493 493 CYS CYS D . n 
D 1 444 LEU 444 494 494 LEU LEU D . n 
D 1 445 SER 445 495 495 SER SER D . n 
D 1 446 LEU 446 496 496 LEU LEU D . n 
D 1 447 ARG 447 497 497 ARG ARG D . n 
D 1 448 LEU 448 498 498 LEU LEU D . n 
D 1 449 LYS 449 499 499 LYS LYS D . n 
D 1 450 GLY 450 500 500 GLY GLY D . n 
D 1 451 ASP 451 501 501 ASP ASP D . n 
D 1 452 THR 452 502 502 THR THR D . n 
D 1 453 ARG 453 503 503 ARG ARG D . n 
D 1 454 THR 454 504 504 THR THR D . n 
D 1 455 PHE 455 505 505 PHE PHE D . n 
D 1 456 LYS 456 506 ?   ?   ?   D . n 
D 1 457 ALA 457 507 ?   ?   ?   D . n 
D 1 458 GLU 458 508 ?   ?   ?   D . n 
D 1 459 ALA 459 509 ?   ?   ?   D . n 
D 1 460 ASN 460 510 ?   ?   ?   D . n 
D 1 461 ARG 461 511 ?   ?   ?   D . n 
D 1 462 GLY 462 512 ?   ?   ?   D . n 
D 1 463 GLU 463 513 513 GLU GLU D . n 
D 1 464 LEU 464 514 514 LEU LEU D . n 
D 1 465 VAL 465 515 515 VAL VAL D . n 
D 1 466 SER 466 516 516 SER SER D . n 
D 1 467 GLY 467 517 517 GLY GLY D . n 
D 1 468 ILE 468 518 518 ILE ILE D . n 
D 1 469 SER 469 519 519 SER SER D . n 
D 1 470 CYS 470 520 520 CYS CYS D . n 
D 1 471 TYR 471 521 521 TYR TYR D . n 
D 1 472 ILE 472 522 522 ILE ILE D . n 
D 1 473 LYS 473 523 523 LYS LYS D . n 
D 1 474 ASP 474 524 524 ASP ASP D . n 
D 1 475 HIS 475 525 525 HIS HIS D . n 
D 1 476 PRO 476 526 526 PRO PRO D . n 
D 1 477 GLY 477 527 527 GLY GLY D . n 
D 1 478 SER 478 528 528 SER SER D . n 
D 1 479 SER 479 529 529 SER SER D . n 
D 1 480 GLU 480 530 530 GLU GLU D . n 
D 1 481 GLU 481 531 531 GLU GLU D . n 
D 1 482 GLU 482 532 532 GLU GLU D . n 
D 1 483 ALA 483 533 533 ALA ALA D . n 
D 1 484 LEU 484 534 534 LEU LEU D . n 
D 1 485 ASP 485 535 535 ASP ASP D . n 
D 1 486 TYR 486 536 536 TYR TYR D . n 
D 1 487 LEU 487 537 537 LEU LEU D . n 
D 1 488 LYS 488 538 538 LYS LYS D . n 
D 1 489 ASP 489 539 539 ASP ASP D . n 
D 1 490 LEU 490 540 540 LEU LEU D . n 
D 1 491 LEU 491 541 541 LEU LEU D . n 
D 1 492 GLN 492 542 542 GLN GLN D . n 
D 1 493 LYS 493 543 543 LYS LYS D . n 
D 1 494 ARG 494 544 544 ARG ARG D . n 
D 1 495 LEU 495 545 545 LEU LEU D . n 
D 1 496 LYS 496 546 546 LYS LYS D . n 
D 1 497 GLU 497 547 547 GLU GLU D . n 
D 1 498 LEU 498 548 548 LEU LEU D . n 
D 1 499 ASP 499 549 549 ASP ASP D . n 
D 1 500 GLN 500 550 550 GLN GLN D . n 
D 1 501 GLU 501 551 551 GLU GLU D . n 
D 1 502 TYR 502 552 552 TYR TYR D . n 
D 1 503 LEU 503 553 553 LEU LEU D . n 
D 1 504 LYS 504 554 554 LYS LYS D . n 
D 1 505 PRO 505 555 555 PRO PRO D . n 
D 1 506 ASN 506 556 556 ASN ASN D . n 
D 1 507 ASN 507 557 557 ASN ASN D . n 
D 1 508 VAL 508 558 558 VAL VAL D . n 
D 1 509 PRO 509 559 559 PRO PRO D . n 
D 1 510 ALA 510 560 560 ALA ALA D . n 
D 1 511 ILE 511 561 561 ILE ILE D . n 
D 1 512 SER 512 562 562 SER SER D . n 
D 1 513 LYS 513 563 563 LYS LYS D . n 
D 1 514 ASP 514 564 564 ASP ASP D . n 
D 1 515 HIS 515 565 565 HIS HIS D . n 
D 1 516 ALA 516 566 566 ALA ALA D . n 
D 1 517 TYR 517 567 567 TYR TYR D . n 
D 1 518 ASN 518 568 568 ASN ASN D . n 
D 1 519 ILE 519 569 569 ILE ILE D . n 
D 1 520 ALA 520 570 570 ALA ALA D . n 
D 1 521 ARG 521 571 571 ARG ARG D . n 
D 1 522 SER 522 572 572 SER SER D . n 
D 1 523 TYR 523 573 573 TYR TYR D . n 
D 1 524 GLN 524 574 574 GLN GLN D . n 
D 1 525 LEU 525 575 575 LEU LEU D . n 
D 1 526 LEU 526 576 576 LEU LEU D . n 
D 1 527 TYR 527 577 577 TYR TYR D . n 
D 1 528 LYS 528 578 578 LYS LYS D . n 
D 1 529 GLU 529 579 579 GLU GLU D . n 
D 1 530 ARG 530 580 580 ARG ARG D . n 
D 1 531 ASP 531 581 581 ASP ASP D . n 
D 1 532 GLY 532 582 ?   ?   ?   D . n 
D 1 533 PHE 533 583 ?   ?   ?   D . n 
D 1 534 THR 534 584 ?   ?   ?   D . n 
D 1 535 ASN 535 585 ?   ?   ?   D . n 
D 1 536 SER 536 586 ?   ?   ?   D . n 
D 1 537 ASN 537 587 ?   ?   ?   D . n 
D 1 538 LYS 538 588 ?   ?   ?   D . n 
D 1 539 ASP 539 589 589 ASP ASP D . n 
D 1 540 ILE 540 590 590 ILE ILE D . n 
D 1 541 LYS 541 591 591 LYS LYS D . n 
D 1 542 ASP 542 592 592 ASP ASP D . n 
D 1 543 LEU 543 593 593 LEU LEU D . n 
D 1 544 VAL 544 594 594 VAL VAL D . n 
D 1 545 THR 545 595 595 THR THR D . n 
D 1 546 GLN 546 596 596 GLN GLN D . n 
D 1 547 ILE 547 597 597 ILE ILE D . n 
D 1 548 LEU 548 598 598 LEU LEU D . n 
D 1 549 LEU 549 599 599 LEU LEU D . n 
D 1 550 GLU 550 600 600 GLU GLU D . n 
D 1 551 PRO 551 601 601 PRO PRO D . n 
D 1 552 ILE 552 602 602 ILE ILE D . n 
D 1 553 PRO 553 603 603 PRO PRO D . n 
D 1 554 LEU 554 604 604 LEU LEU D . 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 
E 2 HOH 1  701 318 HOH HOH B . 
E 2 HOH 2  702 376 HOH HOH B . 
E 2 HOH 3  703 347 HOH HOH B . 
E 2 HOH 4  704 219 HOH HOH B . 
E 2 HOH 5  705 6   HOH HOH B . 
E 2 HOH 6  706 47  HOH HOH B . 
E 2 HOH 7  707 340 HOH HOH B . 
E 2 HOH 8  708 217 HOH HOH B . 
E 2 HOH 9  709 162 HOH HOH B . 
E 2 HOH 10 710 31  HOH HOH B . 
E 2 HOH 11 711 112 HOH HOH B . 
E 2 HOH 12 712 18  HOH HOH B . 
E 2 HOH 13 713 257 HOH HOH B . 
E 2 HOH 14 714 194 HOH HOH B . 
E 2 HOH 15 715 33  HOH HOH B . 
E 2 HOH 16 716 243 HOH HOH B . 
E 2 HOH 17 717 29  HOH HOH B . 
E 2 HOH 18 718 166 HOH HOH B . 
E 2 HOH 19 719 104 HOH HOH B . 
E 2 HOH 20 720 61  HOH HOH B . 
E 2 HOH 21 721 237 HOH HOH B . 
E 2 HOH 22 722 120 HOH HOH B . 
E 2 HOH 23 723 169 HOH HOH B . 
E 2 HOH 24 724 422 HOH HOH B . 
E 2 HOH 25 725 225 HOH HOH B . 
E 2 HOH 26 726 191 HOH HOH B . 
E 2 HOH 27 727 164 HOH HOH B . 
E 2 HOH 28 728 410 HOH HOH B . 
E 2 HOH 29 729 128 HOH HOH B . 
E 2 HOH 30 730 345 HOH HOH B . 
E 2 HOH 31 731 65  HOH HOH B . 
E 2 HOH 32 732 344 HOH HOH B . 
E 2 HOH 33 733 423 HOH HOH B . 
E 2 HOH 34 734 108 HOH HOH B . 
E 2 HOH 35 735 421 HOH HOH B . 
E 2 HOH 36 736 358 HOH HOH B . 
F 2 HOH 1  701 322 HOH HOH A . 
F 2 HOH 2  702 54  HOH HOH A . 
F 2 HOH 3  703 146 HOH HOH A . 
F 2 HOH 4  704 1   HOH HOH A . 
F 2 HOH 5  705 3   HOH HOH A . 
F 2 HOH 6  706 102 HOH HOH A . 
F 2 HOH 7  707 36  HOH HOH A . 
F 2 HOH 8  708 52  HOH HOH A . 
F 2 HOH 9  709 59  HOH HOH A . 
F 2 HOH 10 710 181 HOH HOH A . 
F 2 HOH 11 711 16  HOH HOH A . 
F 2 HOH 12 712 188 HOH HOH A . 
F 2 HOH 13 713 75  HOH HOH A . 
F 2 HOH 14 714 106 HOH HOH A . 
F 2 HOH 15 715 78  HOH HOH A . 
F 2 HOH 16 716 64  HOH HOH A . 
F 2 HOH 17 717 229 HOH HOH A . 
F 2 HOH 18 718 131 HOH HOH A . 
F 2 HOH 19 719 83  HOH HOH A . 
F 2 HOH 20 720 91  HOH HOH A . 
F 2 HOH 21 721 245 HOH HOH A . 
F 2 HOH 22 722 230 HOH HOH A . 
F 2 HOH 23 723 220 HOH HOH A . 
F 2 HOH 24 724 415 HOH HOH A . 
F 2 HOH 25 725 39  HOH HOH A . 
F 2 HOH 26 726 182 HOH HOH A . 
F 2 HOH 27 727 94  HOH HOH A . 
F 2 HOH 28 728 204 HOH HOH A . 
F 2 HOH 29 729 116 HOH HOH A . 
F 2 HOH 30 730 143 HOH HOH A . 
F 2 HOH 31 731 67  HOH HOH A . 
F 2 HOH 32 732 389 HOH HOH A . 
F 2 HOH 33 733 11  HOH HOH A . 
F 2 HOH 34 734 289 HOH HOH A . 
F 2 HOH 35 735 149 HOH HOH A . 
F 2 HOH 36 736 324 HOH HOH A . 
F 2 HOH 37 737 316 HOH HOH A . 
F 2 HOH 38 738 101 HOH HOH A . 
G 2 HOH 1  701 326 HOH HOH C . 
G 2 HOH 2  702 90  HOH HOH C . 
G 2 HOH 3  703 10  HOH HOH C . 
G 2 HOH 4  704 8   HOH HOH C . 
G 2 HOH 5  705 375 HOH HOH C . 
G 2 HOH 6  706 62  HOH HOH C . 
G 2 HOH 7  707 97  HOH HOH C . 
G 2 HOH 8  708 57  HOH HOH C . 
G 2 HOH 9  709 9   HOH HOH C . 
G 2 HOH 10 710 73  HOH HOH C . 
G 2 HOH 11 711 21  HOH HOH C . 
G 2 HOH 12 712 46  HOH HOH C . 
G 2 HOH 13 713 74  HOH HOH C . 
G 2 HOH 14 714 49  HOH HOH C . 
G 2 HOH 15 715 231 HOH HOH C . 
G 2 HOH 16 716 232 HOH HOH C . 
G 2 HOH 17 717 150 HOH HOH C . 
G 2 HOH 18 718 174 HOH HOH C . 
G 2 HOH 19 719 24  HOH HOH C . 
G 2 HOH 20 720 207 HOH HOH C . 
G 2 HOH 21 721 81  HOH HOH C . 
G 2 HOH 22 722 123 HOH HOH C . 
G 2 HOH 23 723 374 HOH HOH C . 
G 2 HOH 24 724 117 HOH HOH C . 
G 2 HOH 25 725 100 HOH HOH C . 
G 2 HOH 26 726 15  HOH HOH C . 
G 2 HOH 27 727 109 HOH HOH C . 
G 2 HOH 28 728 45  HOH HOH C . 
G 2 HOH 29 729 388 HOH HOH C . 
G 2 HOH 30 730 138 HOH HOH C . 
G 2 HOH 31 731 129 HOH HOH C . 
G 2 HOH 32 732 56  HOH HOH C . 
G 2 HOH 33 733 30  HOH HOH C . 
G 2 HOH 34 734 291 HOH HOH C . 
G 2 HOH 35 735 352 HOH HOH C . 
G 2 HOH 36 736 44  HOH HOH C . 
G 2 HOH 37 737 171 HOH HOH C . 
G 2 HOH 38 738 98  HOH HOH C . 
G 2 HOH 39 739 14  HOH HOH C . 
G 2 HOH 40 740 262 HOH HOH C . 
G 2 HOH 41 741 385 HOH HOH C . 
G 2 HOH 42 742 80  HOH HOH C . 
G 2 HOH 43 743 244 HOH HOH C . 
G 2 HOH 44 744 233 HOH HOH C . 
G 2 HOH 45 745 43  HOH HOH C . 
G 2 HOH 46 746 40  HOH HOH C . 
G 2 HOH 47 747 86  HOH HOH C . 
G 2 HOH 48 748 23  HOH HOH C . 
G 2 HOH 49 749 274 HOH HOH C . 
G 2 HOH 50 750 216 HOH HOH C . 
G 2 HOH 51 751 42  HOH HOH C . 
G 2 HOH 52 752 325 HOH HOH C . 
G 2 HOH 53 753 187 HOH HOH C . 
G 2 HOH 54 754 221 HOH HOH C . 
G 2 HOH 55 755 297 HOH HOH C . 
G 2 HOH 56 756 197 HOH HOH C . 
G 2 HOH 57 757 163 HOH HOH C . 
G 2 HOH 58 758 135 HOH HOH C . 
G 2 HOH 59 759 412 HOH HOH C . 
G 2 HOH 60 760 288 HOH HOH C . 
G 2 HOH 61 761 37  HOH HOH C . 
G 2 HOH 62 762 315 HOH HOH C . 
G 2 HOH 63 763 327 HOH HOH C . 
G 2 HOH 64 764 355 HOH HOH C . 
G 2 HOH 65 765 88  HOH HOH C . 
G 2 HOH 66 766 353 HOH HOH C . 
G 2 HOH 67 767 234 HOH HOH C . 
G 2 HOH 68 768 351 HOH HOH C . 
G 2 HOH 69 769 290 HOH HOH C . 
G 2 HOH 70 770 330 HOH HOH C . 
G 2 HOH 71 771 82  HOH HOH C . 
G 2 HOH 72 772 417 HOH HOH C . 
H 2 HOH 1  701 418 HOH HOH D . 
H 2 HOH 2  702 27  HOH HOH D . 
H 2 HOH 3  703 41  HOH HOH D . 
H 2 HOH 4  704 293 HOH HOH D . 
H 2 HOH 5  705 253 HOH HOH D . 
H 2 HOH 6  706 28  HOH HOH D . 
H 2 HOH 7  707 20  HOH HOH D . 
H 2 HOH 8  708 13  HOH HOH D . 
H 2 HOH 9  709 114 HOH HOH D . 
H 2 HOH 10 710 154 HOH HOH D . 
H 2 HOH 11 711 5   HOH HOH D . 
H 2 HOH 12 712 309 HOH HOH D . 
H 2 HOH 13 713 165 HOH HOH D . 
H 2 HOH 14 714 2   HOH HOH D . 
H 2 HOH 15 715 7   HOH HOH D . 
H 2 HOH 16 716 371 HOH HOH D . 
H 2 HOH 17 717 287 HOH HOH D . 
H 2 HOH 18 718 32  HOH HOH D . 
H 2 HOH 19 719 26  HOH HOH D . 
H 2 HOH 20 720 242 HOH HOH D . 
H 2 HOH 21 721 35  HOH HOH D . 
H 2 HOH 22 722 335 HOH HOH D . 
H 2 HOH 23 723 119 HOH HOH D . 
H 2 HOH 24 724 248 HOH HOH D . 
H 2 HOH 25 725 55  HOH HOH D . 
H 2 HOH 26 726 22  HOH HOH D . 
H 2 HOH 27 727 334 HOH HOH D . 
H 2 HOH 28 728 48  HOH HOH D . 
H 2 HOH 29 729 96  HOH HOH D . 
H 2 HOH 30 730 339 HOH HOH D . 
H 2 HOH 31 731 136 HOH HOH D . 
H 2 HOH 32 732 172 HOH HOH D . 
H 2 HOH 33 733 361 HOH HOH D . 
H 2 HOH 34 734 141 HOH HOH D . 
H 2 HOH 35 735 17  HOH HOH D . 
H 2 HOH 36 736 79  HOH HOH D . 
H 2 HOH 37 737 4   HOH HOH D . 
H 2 HOH 38 738 302 HOH HOH D . 
H 2 HOH 39 739 419 HOH HOH D . 
H 2 HOH 40 740 209 HOH HOH D . 
H 2 HOH 41 741 213 HOH HOH D . 
H 2 HOH 42 742 218 HOH HOH D . 
H 2 HOH 43 743 292 HOH HOH D . 
H 2 HOH 44 744 360 HOH HOH D . 
H 2 HOH 45 745 338 HOH HOH D . 
H 2 HOH 46 746 175 HOH HOH D . 
H 2 HOH 47 747 222 HOH HOH D . 
H 2 HOH 48 748 337 HOH HOH D . 
H 2 HOH 49 749 178 HOH HOH D . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 B LYS 103 ? CG  ? A LYS 53  CG  
2   1 Y 1 B LYS 103 ? CD  ? A LYS 53  CD  
3   1 Y 1 B LYS 103 ? CE  ? A LYS 53  CE  
4   1 Y 1 B LYS 103 ? NZ  ? A LYS 53  NZ  
5   1 Y 1 B CYS 105 ? SG  ? A CYS 55  SG  
6   1 Y 1 B ASN 178 ? CG  ? A ASN 128 CG  
7   1 Y 1 B ASN 178 ? OD1 ? A ASN 128 OD1 
8   1 Y 1 B ASN 178 ? ND2 ? A ASN 128 ND2 
9   1 Y 1 B ASP 179 ? CG  ? A ASP 129 CG  
10  1 Y 1 B ASP 179 ? OD1 ? A ASP 129 OD1 
11  1 Y 1 B ASP 179 ? OD2 ? A ASP 129 OD2 
12  1 Y 1 B LEU 183 ? CG  ? A LEU 133 CG  
13  1 Y 1 B LEU 183 ? CD1 ? A LEU 133 CD1 
14  1 Y 1 B LEU 183 ? CD2 ? A LEU 133 CD2 
15  1 Y 1 B GLU 190 ? CG  ? A GLU 140 CG  
16  1 Y 1 B GLU 190 ? CD  ? A GLU 140 CD  
17  1 Y 1 B GLU 190 ? OE1 ? A GLU 140 OE1 
18  1 Y 1 B GLU 190 ? OE2 ? A GLU 140 OE2 
19  1 Y 1 B LYS 193 ? CG  ? A LYS 143 CG  
20  1 Y 1 B LYS 193 ? CD  ? A LYS 143 CD  
21  1 Y 1 B LYS 193 ? CE  ? A LYS 143 CE  
22  1 Y 1 B LYS 193 ? NZ  ? A LYS 143 NZ  
23  1 Y 1 B GLN 227 ? CG  ? A GLN 177 CG  
24  1 Y 1 B GLN 227 ? CD  ? A GLN 177 CD  
25  1 Y 1 B GLN 227 ? OE1 ? A GLN 177 OE1 
26  1 Y 1 B GLN 227 ? NE2 ? A GLN 177 NE2 
27  1 Y 1 B GLN 230 ? CG  ? A GLN 180 CG  
28  1 Y 1 B GLN 230 ? CD  ? A GLN 180 CD  
29  1 Y 1 B GLN 230 ? OE1 ? A GLN 180 OE1 
30  1 Y 1 B GLN 230 ? NE2 ? A GLN 180 NE2 
31  1 Y 1 B ASN 233 ? CG  ? A ASN 183 CG  
32  1 Y 1 B ASN 233 ? OD1 ? A ASN 183 OD1 
33  1 Y 1 B ASN 233 ? ND2 ? A ASN 183 ND2 
34  1 Y 1 B GLU 247 ? CG  ? A GLU 197 CG  
35  1 Y 1 B GLU 247 ? CD  ? A GLU 197 CD  
36  1 Y 1 B GLU 247 ? OE1 ? A GLU 197 OE1 
37  1 Y 1 B GLU 247 ? OE2 ? A GLU 197 OE2 
38  1 Y 1 B ARG 270 ? CG  ? A ARG 220 CG  
39  1 Y 1 B ARG 270 ? CD  ? A ARG 220 CD  
40  1 Y 1 B ARG 270 ? NE  ? A ARG 220 NE  
41  1 Y 1 B ARG 270 ? CZ  ? A ARG 220 CZ  
42  1 Y 1 B ARG 270 ? NH1 ? A ARG 220 NH1 
43  1 Y 1 B ARG 270 ? NH2 ? A ARG 220 NH2 
44  1 Y 1 B LYS 308 ? CG  ? A LYS 258 CG  
45  1 Y 1 B LYS 308 ? CD  ? A LYS 258 CD  
46  1 Y 1 B LYS 308 ? CE  ? A LYS 258 CE  
47  1 Y 1 B LYS 308 ? NZ  ? A LYS 258 NZ  
48  1 Y 1 B LYS 314 ? CG  ? A LYS 264 CG  
49  1 Y 1 B LYS 314 ? CD  ? A LYS 264 CD  
50  1 Y 1 B LYS 314 ? CE  ? A LYS 264 CE  
51  1 Y 1 B LYS 314 ? NZ  ? A LYS 264 NZ  
52  1 Y 1 B VAL 315 ? CG1 ? A VAL 265 CG1 
53  1 Y 1 B VAL 315 ? CG2 ? A VAL 265 CG2 
54  1 Y 1 B ASP 316 ? CG  ? A ASP 266 CG  
55  1 Y 1 B ASP 316 ? OD1 ? A ASP 266 OD1 
56  1 Y 1 B ASP 316 ? OD2 ? A ASP 266 OD2 
57  1 Y 1 B PHE 317 ? CG  ? A PHE 267 CG  
58  1 Y 1 B PHE 317 ? CD1 ? A PHE 267 CD1 
59  1 Y 1 B PHE 317 ? CD2 ? A PHE 267 CD2 
60  1 Y 1 B PHE 317 ? CE1 ? A PHE 267 CE1 
61  1 Y 1 B PHE 317 ? CE2 ? A PHE 267 CE2 
62  1 Y 1 B PHE 317 ? CZ  ? A PHE 267 CZ  
63  1 Y 1 B ARG 319 ? CG  ? A ARG 269 CG  
64  1 Y 1 B ARG 319 ? CD  ? A ARG 269 CD  
65  1 Y 1 B ARG 319 ? NE  ? A ARG 269 NE  
66  1 Y 1 B ARG 319 ? CZ  ? A ARG 269 CZ  
67  1 Y 1 B ARG 319 ? NH1 ? A ARG 269 NH1 
68  1 Y 1 B ARG 319 ? NH2 ? A ARG 269 NH2 
69  1 Y 1 B HIS 320 ? CG  ? A HIS 270 CG  
70  1 Y 1 B HIS 320 ? ND1 ? A HIS 270 ND1 
71  1 Y 1 B HIS 320 ? CD2 ? A HIS 270 CD2 
72  1 Y 1 B HIS 320 ? CE1 ? A HIS 270 CE1 
73  1 Y 1 B HIS 320 ? NE2 ? A HIS 270 NE2 
74  1 Y 1 B ARG 321 ? CG  ? A ARG 271 CG  
75  1 Y 1 B ARG 321 ? CD  ? A ARG 271 CD  
76  1 Y 1 B ARG 321 ? NE  ? A ARG 271 NE  
77  1 Y 1 B ARG 321 ? CZ  ? A ARG 271 CZ  
78  1 Y 1 B ARG 321 ? NH1 ? A ARG 271 NH1 
79  1 Y 1 B ARG 321 ? NH2 ? A ARG 271 NH2 
80  1 Y 1 B THR 364 ? OG1 ? A THR 314 OG1 
81  1 Y 1 B THR 364 ? CG2 ? A THR 314 CG2 
82  1 Y 1 B GLU 366 ? CG  ? A GLU 316 CG  
83  1 Y 1 B GLU 366 ? CD  ? A GLU 316 CD  
84  1 Y 1 B GLU 366 ? OE1 ? A GLU 316 OE1 
85  1 Y 1 B GLU 366 ? OE2 ? A GLU 316 OE2 
86  1 Y 1 B ILE 368 ? CD1 ? A ILE 318 CD1 
87  1 Y 1 B LYS 369 ? CG  ? A LYS 319 CG  
88  1 Y 1 B LYS 369 ? CD  ? A LYS 319 CD  
89  1 Y 1 B LYS 369 ? CE  ? A LYS 319 CE  
90  1 Y 1 B LYS 369 ? NZ  ? A LYS 319 NZ  
91  1 Y 1 B LYS 376 ? CG  ? A LYS 326 CG  
92  1 Y 1 B LYS 376 ? CD  ? A LYS 326 CD  
93  1 Y 1 B LYS 376 ? CE  ? A LYS 326 CE  
94  1 Y 1 B LYS 376 ? NZ  ? A LYS 326 NZ  
95  1 Y 1 B ASN 384 ? CG  ? A ASN 334 CG  
96  1 Y 1 B ASN 384 ? OD1 ? A ASN 334 OD1 
97  1 Y 1 B ASN 384 ? ND2 ? A ASN 334 ND2 
98  1 Y 1 B LEU 386 ? CG  ? A LEU 336 CG  
99  1 Y 1 B LEU 386 ? CD1 ? A LEU 336 CD1 
100 1 Y 1 B LEU 386 ? CD2 ? A LEU 336 CD2 
101 1 Y 1 B ILE 390 ? CG1 ? A ILE 340 CG1 
102 1 Y 1 B ILE 390 ? CG2 ? A ILE 340 CG2 
103 1 Y 1 B ILE 390 ? CD1 ? A ILE 340 CD1 
104 1 Y 1 B LYS 391 ? CG  ? A LYS 341 CG  
105 1 Y 1 B LYS 391 ? CD  ? A LYS 341 CD  
106 1 Y 1 B LYS 391 ? CE  ? A LYS 341 CE  
107 1 Y 1 B LYS 391 ? NZ  ? A LYS 341 NZ  
108 1 Y 1 B LYS 395 ? CG  ? A LYS 345 CG  
109 1 Y 1 B LYS 395 ? CD  ? A LYS 345 CD  
110 1 Y 1 B LYS 395 ? CE  ? A LYS 345 CE  
111 1 Y 1 B LYS 395 ? NZ  ? A LYS 345 NZ  
112 1 Y 1 B GLU 406 ? CG  ? A GLU 356 CG  
113 1 Y 1 B GLU 406 ? CD  ? A GLU 356 CD  
114 1 Y 1 B GLU 406 ? OE1 ? A GLU 356 OE1 
115 1 Y 1 B GLU 406 ? OE2 ? A GLU 356 OE2 
116 1 Y 1 B LYS 409 ? CG  ? A LYS 359 CG  
117 1 Y 1 B LYS 409 ? CD  ? A LYS 359 CD  
118 1 Y 1 B LYS 409 ? CE  ? A LYS 359 CE  
119 1 Y 1 B LYS 409 ? NZ  ? A LYS 359 NZ  
120 1 Y 1 B LYS 410 ? CG  ? A LYS 360 CG  
121 1 Y 1 B LYS 410 ? CD  ? A LYS 360 CD  
122 1 Y 1 B LYS 410 ? CE  ? A LYS 360 CE  
123 1 Y 1 B LYS 410 ? NZ  ? A LYS 360 NZ  
124 1 Y 1 B LYS 422 ? CG  ? A LYS 372 CG  
125 1 Y 1 B LYS 422 ? CD  ? A LYS 372 CD  
126 1 Y 1 B LYS 422 ? CE  ? A LYS 372 CE  
127 1 Y 1 B LYS 422 ? NZ  ? A LYS 372 NZ  
128 1 Y 1 B GLU 436 ? CD  ? A GLU 386 CD  
129 1 Y 1 B GLU 436 ? OE1 ? A GLU 386 OE1 
130 1 Y 1 B GLU 436 ? OE2 ? A GLU 386 OE2 
131 1 Y 1 B LEU 438 ? CG  ? A LEU 388 CG  
132 1 Y 1 B LEU 438 ? CD1 ? A LEU 388 CD1 
133 1 Y 1 B LEU 438 ? CD2 ? A LEU 388 CD2 
134 1 Y 1 B LEU 473 ? CG  ? A LEU 423 CG  
135 1 Y 1 B LEU 473 ? CD1 ? A LEU 423 CD1 
136 1 Y 1 B LEU 473 ? CD2 ? A LEU 423 CD2 
137 1 Y 1 B ASP 476 ? CG  ? A ASP 426 CG  
138 1 Y 1 B ASP 476 ? OD1 ? A ASP 426 OD1 
139 1 Y 1 B ASP 476 ? OD2 ? A ASP 426 OD2 
140 1 Y 1 B ASN 477 ? CG  ? A ASN 427 CG  
141 1 Y 1 B ASN 477 ? OD1 ? A ASN 427 OD1 
142 1 Y 1 B ASN 477 ? ND2 ? A ASN 427 ND2 
143 1 Y 1 B ILE 478 ? CG1 ? A ILE 428 CG1 
144 1 Y 1 B ILE 478 ? CG2 ? A ILE 428 CG2 
145 1 Y 1 B ILE 478 ? CD1 ? A ILE 428 CD1 
146 1 Y 1 B LEU 480 ? CG  ? A LEU 430 CG  
147 1 Y 1 B LEU 480 ? CD1 ? A LEU 430 CD1 
148 1 Y 1 B LEU 480 ? CD2 ? A LEU 430 CD2 
149 1 Y 1 B GLU 481 ? CG  ? A GLU 431 CG  
150 1 Y 1 B GLU 481 ? CD  ? A GLU 431 CD  
151 1 Y 1 B GLU 481 ? OE1 ? A GLU 431 OE1 
152 1 Y 1 B GLU 481 ? OE2 ? A GLU 431 OE2 
153 1 Y 1 B ARG 503 ? CG  ? A ARG 453 CG  
154 1 Y 1 B ARG 503 ? CD  ? A ARG 453 CD  
155 1 Y 1 B ARG 503 ? NE  ? A ARG 453 NE  
156 1 Y 1 B ARG 503 ? CZ  ? A ARG 453 CZ  
157 1 Y 1 B ARG 503 ? NH1 ? A ARG 453 NH1 
158 1 Y 1 B ARG 503 ? NH2 ? A ARG 453 NH2 
159 1 Y 1 B PHE 505 ? CG  ? A PHE 455 CG  
160 1 Y 1 B PHE 505 ? CD1 ? A PHE 455 CD1 
161 1 Y 1 B PHE 505 ? CD2 ? A PHE 455 CD2 
162 1 Y 1 B PHE 505 ? CE1 ? A PHE 455 CE1 
163 1 Y 1 B PHE 505 ? CE2 ? A PHE 455 CE2 
164 1 Y 1 B PHE 505 ? CZ  ? A PHE 455 CZ  
165 1 Y 1 B GLU 513 ? CG  ? A GLU 463 CG  
166 1 Y 1 B GLU 513 ? CD  ? A GLU 463 CD  
167 1 Y 1 B GLU 513 ? OE1 ? A GLU 463 OE1 
168 1 Y 1 B GLU 513 ? OE2 ? A GLU 463 OE2 
169 1 Y 1 B LEU 514 ? CG  ? A LEU 464 CG  
170 1 Y 1 B LEU 514 ? CD1 ? A LEU 464 CD1 
171 1 Y 1 B LEU 514 ? CD2 ? A LEU 464 CD2 
172 1 Y 1 B SER 528 ? OG  ? A SER 478 OG  
173 1 Y 1 B GLU 531 ? CG  ? A GLU 481 CG  
174 1 Y 1 B GLU 531 ? CD  ? A GLU 481 CD  
175 1 Y 1 B GLU 531 ? OE1 ? A GLU 481 OE1 
176 1 Y 1 B GLU 531 ? OE2 ? A GLU 481 OE2 
177 1 Y 1 B GLU 532 ? CG  ? A GLU 482 CG  
178 1 Y 1 B GLU 532 ? CD  ? A GLU 482 CD  
179 1 Y 1 B GLU 532 ? OE1 ? A GLU 482 OE1 
180 1 Y 1 B GLU 532 ? OE2 ? A GLU 482 OE2 
181 1 Y 1 B GLN 542 ? CG  ? A GLN 492 CG  
182 1 Y 1 B GLN 542 ? CD  ? A GLN 492 CD  
183 1 Y 1 B GLN 542 ? OE1 ? A GLN 492 OE1 
184 1 Y 1 B GLN 542 ? NE2 ? A GLN 492 NE2 
185 1 Y 1 B LYS 543 ? CG  ? A LYS 493 CG  
186 1 Y 1 B LYS 543 ? CD  ? A LYS 493 CD  
187 1 Y 1 B LYS 543 ? CE  ? A LYS 493 CE  
188 1 Y 1 B LYS 543 ? NZ  ? A LYS 493 NZ  
189 1 Y 1 B LYS 554 ? CG  ? A LYS 504 CG  
190 1 Y 1 B LYS 554 ? CD  ? A LYS 504 CD  
191 1 Y 1 B LYS 554 ? CE  ? A LYS 504 CE  
192 1 Y 1 B LYS 554 ? NZ  ? A LYS 504 NZ  
193 1 Y 1 B ASN 557 ? CG  ? A ASN 507 CG  
194 1 Y 1 B ASN 557 ? OD1 ? A ASN 507 OD1 
195 1 Y 1 B ASN 557 ? ND2 ? A ASN 507 ND2 
196 1 Y 1 B LYS 563 ? CG  ? A LYS 513 CG  
197 1 Y 1 B LYS 563 ? CD  ? A LYS 513 CD  
198 1 Y 1 B LYS 563 ? CE  ? A LYS 513 CE  
199 1 Y 1 B LYS 563 ? NZ  ? A LYS 513 NZ  
200 1 Y 1 B ASP 581 ? CG  ? A ASP 531 CG  
201 1 Y 1 B ASP 581 ? OD1 ? A ASP 531 OD1 
202 1 Y 1 B ASP 581 ? OD2 ? A ASP 531 OD2 
203 1 Y 1 B LYS 591 ? CG  ? A LYS 541 CG  
204 1 Y 1 B LYS 591 ? CD  ? A LYS 541 CD  
205 1 Y 1 B LYS 591 ? CE  ? A LYS 541 CE  
206 1 Y 1 B LYS 591 ? NZ  ? A LYS 541 NZ  
207 1 Y 1 B GLN 596 ? CG  ? A GLN 546 CG  
208 1 Y 1 B GLN 596 ? CD  ? A GLN 546 CD  
209 1 Y 1 B GLN 596 ? OE1 ? A GLN 546 OE1 
210 1 Y 1 B GLN 596 ? NE2 ? A GLN 546 NE2 
211 1 Y 1 A GLN 76  ? CG  ? B GLN 26  CG  
212 1 Y 1 A GLN 76  ? CD  ? B GLN 26  CD  
213 1 Y 1 A GLN 76  ? OE1 ? B GLN 26  OE1 
214 1 Y 1 A GLN 76  ? NE2 ? B GLN 26  NE2 
215 1 Y 1 A GLU 100 ? CD  ? B GLU 50  CD  
216 1 Y 1 A GLU 100 ? OE1 ? B GLU 50  OE1 
217 1 Y 1 A GLU 100 ? OE2 ? B GLU 50  OE2 
218 1 Y 1 A LYS 103 ? CG  ? B LYS 53  CG  
219 1 Y 1 A LYS 103 ? CD  ? B LYS 53  CD  
220 1 Y 1 A LYS 103 ? CE  ? B LYS 53  CE  
221 1 Y 1 A LYS 103 ? NZ  ? B LYS 53  NZ  
222 1 Y 1 A PHE 104 ? CG  ? B PHE 54  CG  
223 1 Y 1 A PHE 104 ? CD1 ? B PHE 54  CD1 
224 1 Y 1 A PHE 104 ? CD2 ? B PHE 54  CD2 
225 1 Y 1 A PHE 104 ? CE1 ? B PHE 54  CE1 
226 1 Y 1 A PHE 104 ? CE2 ? B PHE 54  CE2 
227 1 Y 1 A PHE 104 ? CZ  ? B PHE 54  CZ  
228 1 Y 1 A CYS 105 ? SG  ? B CYS 55  SG  
229 1 Y 1 A ARG 148 ? CG  ? B ARG 98  CG  
230 1 Y 1 A ARG 148 ? CD  ? B ARG 98  CD  
231 1 Y 1 A ARG 148 ? NE  ? B ARG 98  NE  
232 1 Y 1 A ARG 148 ? CZ  ? B ARG 98  CZ  
233 1 Y 1 A ARG 148 ? NH1 ? B ARG 98  NH1 
234 1 Y 1 A ARG 148 ? NH2 ? B ARG 98  NH2 
235 1 Y 1 A ASN 178 ? CG  ? B ASN 128 CG  
236 1 Y 1 A ASN 178 ? OD1 ? B ASN 128 OD1 
237 1 Y 1 A ASN 178 ? ND2 ? B ASN 128 ND2 
238 1 Y 1 A ASP 179 ? CG  ? B ASP 129 CG  
239 1 Y 1 A ASP 179 ? OD1 ? B ASP 129 OD1 
240 1 Y 1 A ASP 179 ? OD2 ? B ASP 129 OD2 
241 1 Y 1 A GLN 181 ? CG  ? B GLN 131 CG  
242 1 Y 1 A GLN 181 ? CD  ? B GLN 131 CD  
243 1 Y 1 A GLN 181 ? OE1 ? B GLN 131 OE1 
244 1 Y 1 A GLN 181 ? NE2 ? B GLN 131 NE2 
245 1 Y 1 A GLU 190 ? CG  ? B GLU 140 CG  
246 1 Y 1 A GLU 190 ? CD  ? B GLU 140 CD  
247 1 Y 1 A GLU 190 ? OE1 ? B GLU 140 OE1 
248 1 Y 1 A GLU 190 ? OE2 ? B GLU 140 OE2 
249 1 Y 1 A LYS 193 ? CG  ? B LYS 143 CG  
250 1 Y 1 A LYS 193 ? CD  ? B LYS 143 CD  
251 1 Y 1 A LYS 193 ? CE  ? B LYS 143 CE  
252 1 Y 1 A LYS 193 ? NZ  ? B LYS 143 NZ  
253 1 Y 1 A GLN 227 ? CG  ? B GLN 177 CG  
254 1 Y 1 A GLN 227 ? CD  ? B GLN 177 CD  
255 1 Y 1 A GLN 227 ? OE1 ? B GLN 177 OE1 
256 1 Y 1 A GLN 227 ? NE2 ? B GLN 177 NE2 
257 1 Y 1 A GLN 230 ? CG  ? B GLN 180 CG  
258 1 Y 1 A GLN 230 ? CD  ? B GLN 180 CD  
259 1 Y 1 A GLN 230 ? OE1 ? B GLN 180 OE1 
260 1 Y 1 A GLN 230 ? NE2 ? B GLN 180 NE2 
261 1 Y 1 A ASN 233 ? CG  ? B ASN 183 CG  
262 1 Y 1 A ASN 233 ? OD1 ? B ASN 183 OD1 
263 1 Y 1 A ASN 233 ? ND2 ? B ASN 183 ND2 
264 1 Y 1 A LYS 240 ? CG  ? B LYS 190 CG  
265 1 Y 1 A LYS 240 ? CD  ? B LYS 190 CD  
266 1 Y 1 A LYS 240 ? CE  ? B LYS 190 CE  
267 1 Y 1 A LYS 240 ? NZ  ? B LYS 190 NZ  
268 1 Y 1 A LYS 243 ? CE  ? B LYS 193 CE  
269 1 Y 1 A LYS 243 ? NZ  ? B LYS 193 NZ  
270 1 Y 1 A ARG 270 ? CG  ? B ARG 220 CG  
271 1 Y 1 A ARG 270 ? CD  ? B ARG 220 CD  
272 1 Y 1 A ARG 270 ? NE  ? B ARG 220 NE  
273 1 Y 1 A ARG 270 ? CZ  ? B ARG 220 CZ  
274 1 Y 1 A ARG 270 ? NH1 ? B ARG 220 NH1 
275 1 Y 1 A ARG 270 ? NH2 ? B ARG 220 NH2 
276 1 Y 1 A SER 302 ? OG  ? B SER 252 OG  
277 1 Y 1 A LYS 308 ? CG  ? B LYS 258 CG  
278 1 Y 1 A LYS 308 ? CD  ? B LYS 258 CD  
279 1 Y 1 A LYS 308 ? CE  ? B LYS 258 CE  
280 1 Y 1 A LYS 308 ? NZ  ? B LYS 258 NZ  
281 1 Y 1 A LYS 314 ? CG  ? B LYS 264 CG  
282 1 Y 1 A LYS 314 ? CD  ? B LYS 264 CD  
283 1 Y 1 A LYS 314 ? CE  ? B LYS 264 CE  
284 1 Y 1 A LYS 314 ? NZ  ? B LYS 264 NZ  
285 1 Y 1 A VAL 315 ? CG1 ? B VAL 265 CG1 
286 1 Y 1 A VAL 315 ? CG2 ? B VAL 265 CG2 
287 1 Y 1 A ASP 316 ? CG  ? B ASP 266 CG  
288 1 Y 1 A ASP 316 ? OD1 ? B ASP 266 OD1 
289 1 Y 1 A ASP 316 ? OD2 ? B ASP 266 OD2 
290 1 Y 1 A PHE 317 ? CG  ? B PHE 267 CG  
291 1 Y 1 A PHE 317 ? CD1 ? B PHE 267 CD1 
292 1 Y 1 A PHE 317 ? CD2 ? B PHE 267 CD2 
293 1 Y 1 A PHE 317 ? CE1 ? B PHE 267 CE1 
294 1 Y 1 A PHE 317 ? CE2 ? B PHE 267 CE2 
295 1 Y 1 A PHE 317 ? CZ  ? B PHE 267 CZ  
296 1 Y 1 A ARG 319 ? CG  ? B ARG 269 CG  
297 1 Y 1 A ARG 319 ? CD  ? B ARG 269 CD  
298 1 Y 1 A ARG 319 ? NE  ? B ARG 269 NE  
299 1 Y 1 A ARG 319 ? CZ  ? B ARG 269 CZ  
300 1 Y 1 A ARG 319 ? NH1 ? B ARG 269 NH1 
301 1 Y 1 A ARG 319 ? NH2 ? B ARG 269 NH2 
302 1 Y 1 A HIS 320 ? CG  ? B HIS 270 CG  
303 1 Y 1 A HIS 320 ? ND1 ? B HIS 270 ND1 
304 1 Y 1 A HIS 320 ? CD2 ? B HIS 270 CD2 
305 1 Y 1 A HIS 320 ? CE1 ? B HIS 270 CE1 
306 1 Y 1 A HIS 320 ? NE2 ? B HIS 270 NE2 
307 1 Y 1 A ARG 321 ? CG  ? B ARG 271 CG  
308 1 Y 1 A ARG 321 ? CD  ? B ARG 271 CD  
309 1 Y 1 A ARG 321 ? NE  ? B ARG 271 NE  
310 1 Y 1 A ARG 321 ? CZ  ? B ARG 271 CZ  
311 1 Y 1 A ARG 321 ? NH1 ? B ARG 271 NH1 
312 1 Y 1 A ARG 321 ? NH2 ? B ARG 271 NH2 
313 1 Y 1 A THR 364 ? OG1 ? B THR 314 OG1 
314 1 Y 1 A THR 364 ? CG2 ? B THR 314 CG2 
315 1 Y 1 A ILE 365 ? CG1 ? B ILE 315 CG1 
316 1 Y 1 A ILE 365 ? CG2 ? B ILE 315 CG2 
317 1 Y 1 A ILE 365 ? CD1 ? B ILE 315 CD1 
318 1 Y 1 A GLU 366 ? CG  ? B GLU 316 CG  
319 1 Y 1 A GLU 366 ? CD  ? B GLU 316 CD  
320 1 Y 1 A GLU 366 ? OE1 ? B GLU 316 OE1 
321 1 Y 1 A GLU 366 ? OE2 ? B GLU 316 OE2 
322 1 Y 1 A ILE 368 ? CD1 ? B ILE 318 CD1 
323 1 Y 1 A LYS 369 ? CG  ? B LYS 319 CG  
324 1 Y 1 A LYS 369 ? CD  ? B LYS 319 CD  
325 1 Y 1 A LYS 369 ? CE  ? B LYS 319 CE  
326 1 Y 1 A LYS 369 ? NZ  ? B LYS 319 NZ  
327 1 Y 1 A GLU 373 ? CG  ? B GLU 323 CG  
328 1 Y 1 A GLU 373 ? CD  ? B GLU 323 CD  
329 1 Y 1 A GLU 373 ? OE1 ? B GLU 323 OE1 
330 1 Y 1 A GLU 373 ? OE2 ? B GLU 323 OE2 
331 1 Y 1 A LYS 376 ? CG  ? B LYS 326 CG  
332 1 Y 1 A LYS 376 ? CD  ? B LYS 326 CD  
333 1 Y 1 A LYS 376 ? CE  ? B LYS 326 CE  
334 1 Y 1 A LYS 376 ? NZ  ? B LYS 326 NZ  
335 1 Y 1 A SER 380 ? OG  ? B SER 330 OG  
336 1 Y 1 A SER 381 ? OG  ? B SER 331 OG  
337 1 Y 1 A ASN 384 ? CG  ? B ASN 334 CG  
338 1 Y 1 A ASN 384 ? OD1 ? B ASN 334 OD1 
339 1 Y 1 A ASN 384 ? ND2 ? B ASN 334 ND2 
340 1 Y 1 A SER 385 ? OG  ? B SER 335 OG  
341 1 Y 1 A LEU 386 ? CG  ? B LEU 336 CG  
342 1 Y 1 A LEU 386 ? CD1 ? B LEU 336 CD1 
343 1 Y 1 A LEU 386 ? CD2 ? B LEU 336 CD2 
344 1 Y 1 A ILE 390 ? CG1 ? B ILE 340 CG1 
345 1 Y 1 A ILE 390 ? CG2 ? B ILE 340 CG2 
346 1 Y 1 A ILE 390 ? CD1 ? B ILE 340 CD1 
347 1 Y 1 A LYS 391 ? CG  ? B LYS 341 CG  
348 1 Y 1 A LYS 391 ? CD  ? B LYS 341 CD  
349 1 Y 1 A LYS 391 ? CE  ? B LYS 341 CE  
350 1 Y 1 A LYS 391 ? NZ  ? B LYS 341 NZ  
351 1 Y 1 A ILE 392 ? CG1 ? B ILE 342 CG1 
352 1 Y 1 A ILE 392 ? CG2 ? B ILE 342 CG2 
353 1 Y 1 A ILE 392 ? CD1 ? B ILE 342 CD1 
354 1 Y 1 A LYS 395 ? CG  ? B LYS 345 CG  
355 1 Y 1 A LYS 395 ? CD  ? B LYS 345 CD  
356 1 Y 1 A LYS 395 ? CE  ? B LYS 345 CE  
357 1 Y 1 A LYS 395 ? NZ  ? B LYS 345 NZ  
358 1 Y 1 A LYS 409 ? CG  ? B LYS 359 CG  
359 1 Y 1 A LYS 409 ? CD  ? B LYS 359 CD  
360 1 Y 1 A LYS 409 ? CE  ? B LYS 359 CE  
361 1 Y 1 A LYS 409 ? NZ  ? B LYS 359 NZ  
362 1 Y 1 A LYS 410 ? CG  ? B LYS 360 CG  
363 1 Y 1 A LYS 410 ? CD  ? B LYS 360 CD  
364 1 Y 1 A LYS 410 ? CE  ? B LYS 360 CE  
365 1 Y 1 A LYS 410 ? NZ  ? B LYS 360 NZ  
366 1 Y 1 A LYS 422 ? CG  ? B LYS 372 CG  
367 1 Y 1 A LYS 422 ? CD  ? B LYS 372 CD  
368 1 Y 1 A LYS 422 ? CE  ? B LYS 372 CE  
369 1 Y 1 A LYS 422 ? NZ  ? B LYS 372 NZ  
370 1 Y 1 A LEU 473 ? CG  ? B LEU 423 CG  
371 1 Y 1 A LEU 473 ? CD1 ? B LEU 423 CD1 
372 1 Y 1 A LEU 473 ? CD2 ? B LEU 423 CD2 
373 1 Y 1 A ARG 503 ? CG  ? B ARG 453 CG  
374 1 Y 1 A ARG 503 ? CD  ? B ARG 453 CD  
375 1 Y 1 A ARG 503 ? NE  ? B ARG 453 NE  
376 1 Y 1 A ARG 503 ? CZ  ? B ARG 453 CZ  
377 1 Y 1 A ARG 503 ? NH1 ? B ARG 453 NH1 
378 1 Y 1 A ARG 503 ? NH2 ? B ARG 453 NH2 
379 1 Y 1 A THR 504 ? OG1 ? B THR 454 OG1 
380 1 Y 1 A THR 504 ? CG2 ? B THR 454 CG2 
381 1 Y 1 A PHE 505 ? CG  ? B PHE 455 CG  
382 1 Y 1 A PHE 505 ? CD1 ? B PHE 455 CD1 
383 1 Y 1 A PHE 505 ? CD2 ? B PHE 455 CD2 
384 1 Y 1 A PHE 505 ? CE1 ? B PHE 455 CE1 
385 1 Y 1 A PHE 505 ? CE2 ? B PHE 455 CE2 
386 1 Y 1 A PHE 505 ? CZ  ? B PHE 455 CZ  
387 1 Y 1 A GLU 513 ? CG  ? B GLU 463 CG  
388 1 Y 1 A GLU 513 ? CD  ? B GLU 463 CD  
389 1 Y 1 A GLU 513 ? OE1 ? B GLU 463 OE1 
390 1 Y 1 A GLU 513 ? OE2 ? B GLU 463 OE2 
391 1 Y 1 A GLU 531 ? CG  ? B GLU 481 CG  
392 1 Y 1 A GLU 531 ? CD  ? B GLU 481 CD  
393 1 Y 1 A GLU 531 ? OE1 ? B GLU 481 OE1 
394 1 Y 1 A GLU 531 ? OE2 ? B GLU 481 OE2 
395 1 Y 1 A GLU 532 ? CG  ? B GLU 482 CG  
396 1 Y 1 A GLU 532 ? CD  ? B GLU 482 CD  
397 1 Y 1 A GLU 532 ? OE1 ? B GLU 482 OE1 
398 1 Y 1 A GLU 532 ? OE2 ? B GLU 482 OE2 
399 1 Y 1 A LEU 534 ? CG  ? B LEU 484 CG  
400 1 Y 1 A LEU 534 ? CD1 ? B LEU 484 CD1 
401 1 Y 1 A LEU 534 ? CD2 ? B LEU 484 CD2 
402 1 Y 1 A ASP 535 ? CG  ? B ASP 485 CG  
403 1 Y 1 A ASP 535 ? OD1 ? B ASP 485 OD1 
404 1 Y 1 A ASP 535 ? OD2 ? B ASP 485 OD2 
405 1 Y 1 A GLN 542 ? CG  ? B GLN 492 CG  
406 1 Y 1 A GLN 542 ? CD  ? B GLN 492 CD  
407 1 Y 1 A GLN 542 ? OE1 ? B GLN 492 OE1 
408 1 Y 1 A GLN 542 ? NE2 ? B GLN 492 NE2 
409 1 Y 1 A LYS 543 ? CG  ? B LYS 493 CG  
410 1 Y 1 A LYS 543 ? CD  ? B LYS 493 CD  
411 1 Y 1 A LYS 543 ? CE  ? B LYS 493 CE  
412 1 Y 1 A LYS 543 ? NZ  ? B LYS 493 NZ  
413 1 Y 1 A LYS 554 ? CG  ? B LYS 504 CG  
414 1 Y 1 A LYS 554 ? CD  ? B LYS 504 CD  
415 1 Y 1 A LYS 554 ? CE  ? B LYS 504 CE  
416 1 Y 1 A LYS 554 ? NZ  ? B LYS 504 NZ  
417 1 Y 1 A ASP 581 ? CG  ? B ASP 531 CG  
418 1 Y 1 A ASP 581 ? OD1 ? B ASP 531 OD1 
419 1 Y 1 A ASP 581 ? OD2 ? B ASP 531 OD2 
420 1 Y 1 A LYS 591 ? CG  ? B LYS 541 CG  
421 1 Y 1 A LYS 591 ? CD  ? B LYS 541 CD  
422 1 Y 1 A LYS 591 ? CE  ? B LYS 541 CE  
423 1 Y 1 A LYS 591 ? NZ  ? B LYS 541 NZ  
424 1 Y 1 A GLU 600 ? OE1 ? B GLU 550 OE1 
425 1 Y 1 A GLU 600 ? OE2 ? B GLU 550 OE2 
426 1 Y 1 A LEU 604 ? CG  ? B LEU 554 CG  
427 1 Y 1 A LEU 604 ? CD1 ? B LEU 554 CD1 
428 1 Y 1 A LEU 604 ? CD2 ? B LEU 554 CD2 
429 1 Y 1 C GLN 76  ? CG  ? C GLN 26  CG  
430 1 Y 1 C GLN 76  ? CD  ? C GLN 26  CD  
431 1 Y 1 C GLN 76  ? OE1 ? C GLN 26  OE1 
432 1 Y 1 C GLN 76  ? NE2 ? C GLN 26  NE2 
433 1 Y 1 C GLU 100 ? CD  ? C GLU 50  CD  
434 1 Y 1 C GLU 100 ? OE1 ? C GLU 50  OE1 
435 1 Y 1 C GLU 100 ? OE2 ? C GLU 50  OE2 
436 1 Y 1 C LYS 103 ? CG  ? C LYS 53  CG  
437 1 Y 1 C LYS 103 ? CD  ? C LYS 53  CD  
438 1 Y 1 C LYS 103 ? CE  ? C LYS 53  CE  
439 1 Y 1 C LYS 103 ? NZ  ? C LYS 53  NZ  
440 1 Y 1 C CYS 105 ? SG  ? C CYS 55  SG  
441 1 Y 1 C ASP 179 ? CG  ? C ASP 129 CG  
442 1 Y 1 C ASP 179 ? OD1 ? C ASP 129 OD1 
443 1 Y 1 C ASP 179 ? OD2 ? C ASP 129 OD2 
444 1 Y 1 C GLU 190 ? CG  ? C GLU 140 CG  
445 1 Y 1 C GLU 190 ? CD  ? C GLU 140 CD  
446 1 Y 1 C GLU 190 ? OE1 ? C GLU 140 OE1 
447 1 Y 1 C GLU 190 ? OE2 ? C GLU 140 OE2 
448 1 Y 1 C LYS 193 ? CG  ? C LYS 143 CG  
449 1 Y 1 C LYS 193 ? CD  ? C LYS 143 CD  
450 1 Y 1 C LYS 193 ? CE  ? C LYS 143 CE  
451 1 Y 1 C LYS 193 ? NZ  ? C LYS 143 NZ  
452 1 Y 1 C GLN 227 ? CG  ? C GLN 177 CG  
453 1 Y 1 C GLN 227 ? CD  ? C GLN 177 CD  
454 1 Y 1 C GLN 227 ? OE1 ? C GLN 177 OE1 
455 1 Y 1 C GLN 227 ? NE2 ? C GLN 177 NE2 
456 1 Y 1 C GLN 230 ? CG  ? C GLN 180 CG  
457 1 Y 1 C GLN 230 ? CD  ? C GLN 180 CD  
458 1 Y 1 C GLN 230 ? OE1 ? C GLN 180 OE1 
459 1 Y 1 C GLN 230 ? NE2 ? C GLN 180 NE2 
460 1 Y 1 C ASN 231 ? CG  ? C ASN 181 CG  
461 1 Y 1 C ASN 231 ? OD1 ? C ASN 181 OD1 
462 1 Y 1 C ASN 231 ? ND2 ? C ASN 181 ND2 
463 1 Y 1 C ASN 232 ? CG  ? C ASN 182 CG  
464 1 Y 1 C ASN 232 ? OD1 ? C ASN 182 OD1 
465 1 Y 1 C ASN 232 ? ND2 ? C ASN 182 ND2 
466 1 Y 1 C ASN 233 ? CG  ? C ASN 183 CG  
467 1 Y 1 C ASN 233 ? OD1 ? C ASN 183 OD1 
468 1 Y 1 C ASN 233 ? ND2 ? C ASN 183 ND2 
469 1 Y 1 C LYS 240 ? CG  ? C LYS 190 CG  
470 1 Y 1 C LYS 240 ? CD  ? C LYS 190 CD  
471 1 Y 1 C LYS 240 ? CE  ? C LYS 190 CE  
472 1 Y 1 C LYS 240 ? NZ  ? C LYS 190 NZ  
473 1 Y 1 C ARG 270 ? CG  ? C ARG 220 CG  
474 1 Y 1 C ARG 270 ? CD  ? C ARG 220 CD  
475 1 Y 1 C ARG 270 ? NE  ? C ARG 220 NE  
476 1 Y 1 C ARG 270 ? CZ  ? C ARG 220 CZ  
477 1 Y 1 C ARG 270 ? NH1 ? C ARG 220 NH1 
478 1 Y 1 C ARG 270 ? NH2 ? C ARG 220 NH2 
479 1 Y 1 C SER 302 ? OG  ? C SER 252 OG  
480 1 Y 1 C LYS 308 ? CE  ? C LYS 258 CE  
481 1 Y 1 C LYS 308 ? NZ  ? C LYS 258 NZ  
482 1 Y 1 C LYS 314 ? CG  ? C LYS 264 CG  
483 1 Y 1 C LYS 314 ? CD  ? C LYS 264 CD  
484 1 Y 1 C LYS 314 ? CE  ? C LYS 264 CE  
485 1 Y 1 C LYS 314 ? NZ  ? C LYS 264 NZ  
486 1 Y 1 C ASP 316 ? CG  ? C ASP 266 CG  
487 1 Y 1 C ASP 316 ? OD1 ? C ASP 266 OD1 
488 1 Y 1 C ASP 316 ? OD2 ? C ASP 266 OD2 
489 1 Y 1 C ARG 319 ? CG  ? C ARG 269 CG  
490 1 Y 1 C ARG 319 ? CD  ? C ARG 269 CD  
491 1 Y 1 C ARG 319 ? NE  ? C ARG 269 NE  
492 1 Y 1 C ARG 319 ? CZ  ? C ARG 269 CZ  
493 1 Y 1 C ARG 319 ? NH1 ? C ARG 269 NH1 
494 1 Y 1 C ARG 319 ? NH2 ? C ARG 269 NH2 
495 1 Y 1 C HIS 320 ? CG  ? C HIS 270 CG  
496 1 Y 1 C HIS 320 ? ND1 ? C HIS 270 ND1 
497 1 Y 1 C HIS 320 ? CD2 ? C HIS 270 CD2 
498 1 Y 1 C HIS 320 ? CE1 ? C HIS 270 CE1 
499 1 Y 1 C HIS 320 ? NE2 ? C HIS 270 NE2 
500 1 Y 1 C ARG 321 ? CG  ? C ARG 271 CG  
501 1 Y 1 C ARG 321 ? CD  ? C ARG 271 CD  
502 1 Y 1 C ARG 321 ? NE  ? C ARG 271 NE  
503 1 Y 1 C ARG 321 ? CZ  ? C ARG 271 CZ  
504 1 Y 1 C ARG 321 ? NH1 ? C ARG 271 NH1 
505 1 Y 1 C ARG 321 ? NH2 ? C ARG 271 NH2 
506 1 Y 1 C ILE 365 ? CG1 ? C ILE 315 CG1 
507 1 Y 1 C ILE 365 ? CG2 ? C ILE 315 CG2 
508 1 Y 1 C ILE 365 ? CD1 ? C ILE 315 CD1 
509 1 Y 1 C GLU 366 ? CG  ? C GLU 316 CG  
510 1 Y 1 C GLU 366 ? CD  ? C GLU 316 CD  
511 1 Y 1 C GLU 366 ? OE1 ? C GLU 316 OE1 
512 1 Y 1 C GLU 366 ? OE2 ? C GLU 316 OE2 
513 1 Y 1 C LYS 369 ? CG  ? C LYS 319 CG  
514 1 Y 1 C LYS 369 ? CD  ? C LYS 319 CD  
515 1 Y 1 C LYS 369 ? CE  ? C LYS 319 CE  
516 1 Y 1 C LYS 369 ? NZ  ? C LYS 319 NZ  
517 1 Y 1 C LYS 376 ? CG  ? C LYS 326 CG  
518 1 Y 1 C LYS 376 ? CD  ? C LYS 326 CD  
519 1 Y 1 C LYS 376 ? CE  ? C LYS 326 CE  
520 1 Y 1 C LYS 376 ? NZ  ? C LYS 326 NZ  
521 1 Y 1 C GLU 406 ? CG  ? C GLU 356 CG  
522 1 Y 1 C GLU 406 ? CD  ? C GLU 356 CD  
523 1 Y 1 C GLU 406 ? OE1 ? C GLU 356 OE1 
524 1 Y 1 C GLU 406 ? OE2 ? C GLU 356 OE2 
525 1 Y 1 C LYS 409 ? CG  ? C LYS 359 CG  
526 1 Y 1 C LYS 409 ? CD  ? C LYS 359 CD  
527 1 Y 1 C LYS 409 ? CE  ? C LYS 359 CE  
528 1 Y 1 C LYS 409 ? NZ  ? C LYS 359 NZ  
529 1 Y 1 C LYS 410 ? CG  ? C LYS 360 CG  
530 1 Y 1 C LYS 410 ? CD  ? C LYS 360 CD  
531 1 Y 1 C LYS 410 ? CE  ? C LYS 360 CE  
532 1 Y 1 C LYS 410 ? NZ  ? C LYS 360 NZ  
533 1 Y 1 C LYS 422 ? CG  ? C LYS 372 CG  
534 1 Y 1 C LYS 422 ? CD  ? C LYS 372 CD  
535 1 Y 1 C LYS 422 ? CE  ? C LYS 372 CE  
536 1 Y 1 C LYS 422 ? NZ  ? C LYS 372 NZ  
537 1 Y 1 C ARG 460 ? CG  ? C ARG 410 CG  
538 1 Y 1 C ARG 460 ? CD  ? C ARG 410 CD  
539 1 Y 1 C ARG 460 ? NE  ? C ARG 410 NE  
540 1 Y 1 C ARG 460 ? CZ  ? C ARG 410 CZ  
541 1 Y 1 C ARG 460 ? NH1 ? C ARG 410 NH1 
542 1 Y 1 C ARG 460 ? NH2 ? C ARG 410 NH2 
543 1 Y 1 C LEU 473 ? CG  ? C LEU 423 CG  
544 1 Y 1 C LEU 473 ? CD1 ? C LEU 423 CD1 
545 1 Y 1 C LEU 473 ? CD2 ? C LEU 423 CD2 
546 1 Y 1 C ASP 476 ? CG  ? C ASP 426 CG  
547 1 Y 1 C ASP 476 ? OD1 ? C ASP 426 OD1 
548 1 Y 1 C ASP 476 ? OD2 ? C ASP 426 OD2 
549 1 Y 1 C ASN 477 ? CG  ? C ASN 427 CG  
550 1 Y 1 C ASN 477 ? OD1 ? C ASN 427 OD1 
551 1 Y 1 C ASN 477 ? ND2 ? C ASN 427 ND2 
552 1 Y 1 C ILE 478 ? CG1 ? C ILE 428 CG1 
553 1 Y 1 C ILE 478 ? CG2 ? C ILE 428 CG2 
554 1 Y 1 C ILE 478 ? CD1 ? C ILE 428 CD1 
555 1 Y 1 C LEU 480 ? CG  ? C LEU 430 CG  
556 1 Y 1 C LEU 480 ? CD1 ? C LEU 430 CD1 
557 1 Y 1 C LEU 480 ? CD2 ? C LEU 430 CD2 
558 1 Y 1 C GLU 481 ? CG  ? C GLU 431 CG  
559 1 Y 1 C GLU 481 ? CD  ? C GLU 431 CD  
560 1 Y 1 C GLU 481 ? OE1 ? C GLU 431 OE1 
561 1 Y 1 C GLU 481 ? OE2 ? C GLU 431 OE2 
562 1 Y 1 C ASP 483 ? CG  ? C ASP 433 CG  
563 1 Y 1 C ASP 483 ? OD1 ? C ASP 433 OD1 
564 1 Y 1 C ASP 483 ? OD2 ? C ASP 433 OD2 
565 1 Y 1 C PHE 505 ? CG  ? C PHE 455 CG  
566 1 Y 1 C PHE 505 ? CD1 ? C PHE 455 CD1 
567 1 Y 1 C PHE 505 ? CD2 ? C PHE 455 CD2 
568 1 Y 1 C PHE 505 ? CE1 ? C PHE 455 CE1 
569 1 Y 1 C PHE 505 ? CE2 ? C PHE 455 CE2 
570 1 Y 1 C PHE 505 ? CZ  ? C PHE 455 CZ  
571 1 Y 1 C GLU 513 ? CG  ? C GLU 463 CG  
572 1 Y 1 C GLU 513 ? CD  ? C GLU 463 CD  
573 1 Y 1 C GLU 513 ? OE1 ? C GLU 463 OE1 
574 1 Y 1 C GLU 513 ? OE2 ? C GLU 463 OE2 
575 1 Y 1 C LYS 523 ? CG  ? C LYS 473 CG  
576 1 Y 1 C LYS 523 ? CD  ? C LYS 473 CD  
577 1 Y 1 C LYS 523 ? CE  ? C LYS 473 CE  
578 1 Y 1 C LYS 523 ? NZ  ? C LYS 473 NZ  
579 1 Y 1 C GLU 530 ? CG  ? C GLU 480 CG  
580 1 Y 1 C GLU 530 ? CD  ? C GLU 480 CD  
581 1 Y 1 C GLU 530 ? OE1 ? C GLU 480 OE1 
582 1 Y 1 C GLU 530 ? OE2 ? C GLU 480 OE2 
583 1 Y 1 C GLU 531 ? CG  ? C GLU 481 CG  
584 1 Y 1 C GLU 531 ? CD  ? C GLU 481 CD  
585 1 Y 1 C GLU 531 ? OE1 ? C GLU 481 OE1 
586 1 Y 1 C GLU 531 ? OE2 ? C GLU 481 OE2 
587 1 Y 1 C GLU 532 ? CG  ? C GLU 482 CG  
588 1 Y 1 C GLU 532 ? CD  ? C GLU 482 CD  
589 1 Y 1 C GLU 532 ? OE1 ? C GLU 482 OE1 
590 1 Y 1 C GLU 532 ? OE2 ? C GLU 482 OE2 
591 1 Y 1 C LYS 543 ? CG  ? C LYS 493 CG  
592 1 Y 1 C LYS 543 ? CD  ? C LYS 493 CD  
593 1 Y 1 C LYS 543 ? CE  ? C LYS 493 CE  
594 1 Y 1 C LYS 543 ? NZ  ? C LYS 493 NZ  
595 1 Y 1 C LYS 563 ? CG  ? C LYS 513 CG  
596 1 Y 1 C LYS 563 ? CD  ? C LYS 513 CD  
597 1 Y 1 C LYS 563 ? CE  ? C LYS 513 CE  
598 1 Y 1 C LYS 563 ? NZ  ? C LYS 513 NZ  
599 1 Y 1 C ASP 581 ? CG  ? C ASP 531 CG  
600 1 Y 1 C ASP 581 ? OD1 ? C ASP 531 OD1 
601 1 Y 1 C ASP 581 ? OD2 ? C ASP 531 OD2 
602 1 Y 1 C SER 586 ? OG  ? C SER 536 OG  
603 1 Y 1 C LYS 588 ? CG  ? C LYS 538 CG  
604 1 Y 1 C LYS 588 ? CD  ? C LYS 538 CD  
605 1 Y 1 C LYS 588 ? CE  ? C LYS 538 CE  
606 1 Y 1 C LYS 588 ? NZ  ? C LYS 538 NZ  
607 1 Y 1 C LYS 591 ? CG  ? C LYS 541 CG  
608 1 Y 1 C LYS 591 ? CD  ? C LYS 541 CD  
609 1 Y 1 C LYS 591 ? CE  ? C LYS 541 CE  
610 1 Y 1 C LYS 591 ? NZ  ? C LYS 541 NZ  
611 1 Y 1 C LEU 604 ? CG  ? C LEU 554 CG  
612 1 Y 1 C LEU 604 ? CD1 ? C LEU 554 CD1 
613 1 Y 1 C LEU 604 ? CD2 ? C LEU 554 CD2 
614 1 Y 1 D GLN 76  ? CG  ? D GLN 26  CG  
615 1 Y 1 D GLN 76  ? CD  ? D GLN 26  CD  
616 1 Y 1 D GLN 76  ? OE1 ? D GLN 26  OE1 
617 1 Y 1 D GLN 76  ? NE2 ? D GLN 26  NE2 
618 1 Y 1 D GLU 100 ? CD  ? D GLU 50  CD  
619 1 Y 1 D GLU 100 ? OE1 ? D GLU 50  OE1 
620 1 Y 1 D GLU 100 ? OE2 ? D GLU 50  OE2 
621 1 Y 1 D LYS 103 ? CG  ? D LYS 53  CG  
622 1 Y 1 D LYS 103 ? CD  ? D LYS 53  CD  
623 1 Y 1 D LYS 103 ? CE  ? D LYS 53  CE  
624 1 Y 1 D LYS 103 ? NZ  ? D LYS 53  NZ  
625 1 Y 1 D CYS 105 ? SG  ? D CYS 55  SG  
626 1 Y 1 D ARG 148 ? CG  ? D ARG 98  CG  
627 1 Y 1 D ARG 148 ? CD  ? D ARG 98  CD  
628 1 Y 1 D ARG 148 ? NE  ? D ARG 98  NE  
629 1 Y 1 D ARG 148 ? CZ  ? D ARG 98  CZ  
630 1 Y 1 D ARG 148 ? NH1 ? D ARG 98  NH1 
631 1 Y 1 D ARG 148 ? NH2 ? D ARG 98  NH2 
632 1 Y 1 D LYS 176 ? CG  ? D LYS 126 CG  
633 1 Y 1 D LYS 176 ? CD  ? D LYS 126 CD  
634 1 Y 1 D LYS 176 ? CE  ? D LYS 126 CE  
635 1 Y 1 D LYS 176 ? NZ  ? D LYS 126 NZ  
636 1 Y 1 D ASN 178 ? CG  ? D ASN 128 CG  
637 1 Y 1 D ASN 178 ? OD1 ? D ASN 128 OD1 
638 1 Y 1 D ASN 178 ? ND2 ? D ASN 128 ND2 
639 1 Y 1 D ASP 179 ? CG  ? D ASP 129 CG  
640 1 Y 1 D ASP 179 ? OD1 ? D ASP 129 OD1 
641 1 Y 1 D ASP 179 ? OD2 ? D ASP 129 OD2 
642 1 Y 1 D GLN 181 ? CG  ? D GLN 131 CG  
643 1 Y 1 D GLN 181 ? CD  ? D GLN 131 CD  
644 1 Y 1 D GLN 181 ? OE1 ? D GLN 131 OE1 
645 1 Y 1 D GLN 181 ? NE2 ? D GLN 131 NE2 
646 1 Y 1 D GLU 190 ? CG  ? D GLU 140 CG  
647 1 Y 1 D GLU 190 ? CD  ? D GLU 140 CD  
648 1 Y 1 D GLU 190 ? OE1 ? D GLU 140 OE1 
649 1 Y 1 D GLU 190 ? OE2 ? D GLU 140 OE2 
650 1 Y 1 D LYS 193 ? CG  ? D LYS 143 CG  
651 1 Y 1 D LYS 193 ? CD  ? D LYS 143 CD  
652 1 Y 1 D LYS 193 ? CE  ? D LYS 143 CE  
653 1 Y 1 D LYS 193 ? NZ  ? D LYS 143 NZ  
654 1 Y 1 D GLN 227 ? CG  ? D GLN 177 CG  
655 1 Y 1 D GLN 227 ? CD  ? D GLN 177 CD  
656 1 Y 1 D GLN 227 ? OE1 ? D GLN 177 OE1 
657 1 Y 1 D GLN 227 ? NE2 ? D GLN 177 NE2 
658 1 Y 1 D GLN 230 ? CG  ? D GLN 180 CG  
659 1 Y 1 D GLN 230 ? CD  ? D GLN 180 CD  
660 1 Y 1 D GLN 230 ? OE1 ? D GLN 180 OE1 
661 1 Y 1 D GLN 230 ? NE2 ? D GLN 180 NE2 
662 1 Y 1 D ASN 232 ? CG  ? D ASN 182 CG  
663 1 Y 1 D ASN 232 ? OD1 ? D ASN 182 OD1 
664 1 Y 1 D ASN 232 ? ND2 ? D ASN 182 ND2 
665 1 Y 1 D ASN 233 ? CG  ? D ASN 183 CG  
666 1 Y 1 D ASN 233 ? OD1 ? D ASN 183 OD1 
667 1 Y 1 D ASN 233 ? ND2 ? D ASN 183 ND2 
668 1 Y 1 D LYS 243 ? CG  ? D LYS 193 CG  
669 1 Y 1 D LYS 243 ? CD  ? D LYS 193 CD  
670 1 Y 1 D LYS 243 ? CE  ? D LYS 193 CE  
671 1 Y 1 D LYS 243 ? NZ  ? D LYS 193 NZ  
672 1 Y 1 D ARG 270 ? CG  ? D ARG 220 CG  
673 1 Y 1 D ARG 270 ? CD  ? D ARG 220 CD  
674 1 Y 1 D ARG 270 ? NE  ? D ARG 220 NE  
675 1 Y 1 D ARG 270 ? CZ  ? D ARG 220 CZ  
676 1 Y 1 D ARG 270 ? NH1 ? D ARG 220 NH1 
677 1 Y 1 D ARG 270 ? NH2 ? D ARG 220 NH2 
678 1 Y 1 D SER 302 ? OG  ? D SER 252 OG  
679 1 Y 1 D LYS 314 ? CG  ? D LYS 264 CG  
680 1 Y 1 D LYS 314 ? CD  ? D LYS 264 CD  
681 1 Y 1 D LYS 314 ? CE  ? D LYS 264 CE  
682 1 Y 1 D LYS 314 ? NZ  ? D LYS 264 NZ  
683 1 Y 1 D ASP 316 ? CG  ? D ASP 266 CG  
684 1 Y 1 D ASP 316 ? OD1 ? D ASP 266 OD1 
685 1 Y 1 D ASP 316 ? OD2 ? D ASP 266 OD2 
686 1 Y 1 D PHE 317 ? CG  ? D PHE 267 CG  
687 1 Y 1 D PHE 317 ? CD1 ? D PHE 267 CD1 
688 1 Y 1 D PHE 317 ? CD2 ? D PHE 267 CD2 
689 1 Y 1 D PHE 317 ? CE1 ? D PHE 267 CE1 
690 1 Y 1 D PHE 317 ? CE2 ? D PHE 267 CE2 
691 1 Y 1 D PHE 317 ? CZ  ? D PHE 267 CZ  
692 1 Y 1 D ARG 319 ? CG  ? D ARG 269 CG  
693 1 Y 1 D ARG 319 ? CD  ? D ARG 269 CD  
694 1 Y 1 D ARG 319 ? NE  ? D ARG 269 NE  
695 1 Y 1 D ARG 319 ? CZ  ? D ARG 269 CZ  
696 1 Y 1 D ARG 319 ? NH1 ? D ARG 269 NH1 
697 1 Y 1 D ARG 319 ? NH2 ? D ARG 269 NH2 
698 1 Y 1 D HIS 320 ? CG  ? D HIS 270 CG  
699 1 Y 1 D HIS 320 ? ND1 ? D HIS 270 ND1 
700 1 Y 1 D HIS 320 ? CD2 ? D HIS 270 CD2 
701 1 Y 1 D HIS 320 ? CE1 ? D HIS 270 CE1 
702 1 Y 1 D HIS 320 ? NE2 ? D HIS 270 NE2 
703 1 Y 1 D ARG 321 ? CG  ? D ARG 271 CG  
704 1 Y 1 D ARG 321 ? CD  ? D ARG 271 CD  
705 1 Y 1 D ARG 321 ? NE  ? D ARG 271 NE  
706 1 Y 1 D ARG 321 ? CZ  ? D ARG 271 CZ  
707 1 Y 1 D ARG 321 ? NH1 ? D ARG 271 NH1 
708 1 Y 1 D ARG 321 ? NH2 ? D ARG 271 NH2 
709 1 Y 1 D GLU 324 ? CG  ? D GLU 274 CG  
710 1 Y 1 D GLU 324 ? CD  ? D GLU 274 CD  
711 1 Y 1 D GLU 324 ? OE1 ? D GLU 274 OE1 
712 1 Y 1 D GLU 324 ? OE2 ? D GLU 274 OE2 
713 1 Y 1 D ILE 365 ? CG1 ? D ILE 315 CG1 
714 1 Y 1 D ILE 365 ? CG2 ? D ILE 315 CG2 
715 1 Y 1 D ILE 365 ? CD1 ? D ILE 315 CD1 
716 1 Y 1 D GLU 366 ? CG  ? D GLU 316 CG  
717 1 Y 1 D GLU 366 ? CD  ? D GLU 316 CD  
718 1 Y 1 D GLU 366 ? OE1 ? D GLU 316 OE1 
719 1 Y 1 D GLU 366 ? OE2 ? D GLU 316 OE2 
720 1 Y 1 D ILE 368 ? CD1 ? D ILE 318 CD1 
721 1 Y 1 D LYS 369 ? CG  ? D LYS 319 CG  
722 1 Y 1 D LYS 369 ? CD  ? D LYS 319 CD  
723 1 Y 1 D LYS 369 ? CE  ? D LYS 319 CE  
724 1 Y 1 D LYS 369 ? NZ  ? D LYS 319 NZ  
725 1 Y 1 D LYS 376 ? CG  ? D LYS 326 CG  
726 1 Y 1 D LYS 376 ? CD  ? D LYS 326 CD  
727 1 Y 1 D LYS 376 ? CE  ? D LYS 326 CE  
728 1 Y 1 D LYS 376 ? NZ  ? D LYS 326 NZ  
729 1 Y 1 D SER 380 ? OG  ? D SER 330 OG  
730 1 Y 1 D SER 381 ? OG  ? D SER 331 OG  
731 1 Y 1 D ASN 384 ? CG  ? D ASN 334 CG  
732 1 Y 1 D ASN 384 ? OD1 ? D ASN 334 OD1 
733 1 Y 1 D ASN 384 ? ND2 ? D ASN 334 ND2 
734 1 Y 1 D LEU 386 ? CG  ? D LEU 336 CG  
735 1 Y 1 D LEU 386 ? CD1 ? D LEU 336 CD1 
736 1 Y 1 D LEU 386 ? CD2 ? D LEU 336 CD2 
737 1 Y 1 D LYS 391 ? CG  ? D LYS 341 CG  
738 1 Y 1 D LYS 391 ? CD  ? D LYS 341 CD  
739 1 Y 1 D LYS 391 ? CE  ? D LYS 341 CE  
740 1 Y 1 D LYS 391 ? NZ  ? D LYS 341 NZ  
741 1 Y 1 D LYS 409 ? CG  ? D LYS 359 CG  
742 1 Y 1 D LYS 409 ? CD  ? D LYS 359 CD  
743 1 Y 1 D LYS 409 ? CE  ? D LYS 359 CE  
744 1 Y 1 D LYS 409 ? NZ  ? D LYS 359 NZ  
745 1 Y 1 D LYS 410 ? CG  ? D LYS 360 CG  
746 1 Y 1 D LYS 410 ? CD  ? D LYS 360 CD  
747 1 Y 1 D LYS 410 ? CE  ? D LYS 360 CE  
748 1 Y 1 D LYS 410 ? NZ  ? D LYS 360 NZ  
749 1 Y 1 D LYS 422 ? CG  ? D LYS 372 CG  
750 1 Y 1 D LYS 422 ? CD  ? D LYS 372 CD  
751 1 Y 1 D LYS 422 ? CE  ? D LYS 372 CE  
752 1 Y 1 D LYS 422 ? NZ  ? D LYS 372 NZ  
753 1 Y 1 D LEU 473 ? CG  ? D LEU 423 CG  
754 1 Y 1 D LEU 473 ? CD1 ? D LEU 423 CD1 
755 1 Y 1 D LEU 473 ? CD2 ? D LEU 423 CD2 
756 1 Y 1 D LEU 480 ? CG  ? D LEU 430 CG  
757 1 Y 1 D LEU 480 ? CD1 ? D LEU 430 CD1 
758 1 Y 1 D LEU 480 ? CD2 ? D LEU 430 CD2 
759 1 Y 1 D ARG 503 ? CG  ? D ARG 453 CG  
760 1 Y 1 D ARG 503 ? CD  ? D ARG 453 CD  
761 1 Y 1 D ARG 503 ? NE  ? D ARG 453 NE  
762 1 Y 1 D ARG 503 ? CZ  ? D ARG 453 CZ  
763 1 Y 1 D ARG 503 ? NH1 ? D ARG 453 NH1 
764 1 Y 1 D ARG 503 ? NH2 ? D ARG 453 NH2 
765 1 Y 1 D THR 504 ? OG1 ? D THR 454 OG1 
766 1 Y 1 D THR 504 ? CG2 ? D THR 454 CG2 
767 1 Y 1 D PHE 505 ? CG  ? D PHE 455 CG  
768 1 Y 1 D PHE 505 ? CD1 ? D PHE 455 CD1 
769 1 Y 1 D PHE 505 ? CD2 ? D PHE 455 CD2 
770 1 Y 1 D PHE 505 ? CE1 ? D PHE 455 CE1 
771 1 Y 1 D PHE 505 ? CE2 ? D PHE 455 CE2 
772 1 Y 1 D PHE 505 ? CZ  ? D PHE 455 CZ  
773 1 Y 1 D GLU 513 ? CG  ? D GLU 463 CG  
774 1 Y 1 D GLU 513 ? CD  ? D GLU 463 CD  
775 1 Y 1 D GLU 513 ? OE1 ? D GLU 463 OE1 
776 1 Y 1 D GLU 513 ? OE2 ? D GLU 463 OE2 
777 1 Y 1 D SER 528 ? OG  ? D SER 478 OG  
778 1 Y 1 D SER 529 ? OG  ? D SER 479 OG  
779 1 Y 1 D GLU 531 ? CG  ? D GLU 481 CG  
780 1 Y 1 D GLU 531 ? CD  ? D GLU 481 CD  
781 1 Y 1 D GLU 531 ? OE1 ? D GLU 481 OE1 
782 1 Y 1 D GLU 531 ? OE2 ? D GLU 481 OE2 
783 1 Y 1 D GLU 532 ? CG  ? D GLU 482 CG  
784 1 Y 1 D GLU 532 ? CD  ? D GLU 482 CD  
785 1 Y 1 D GLU 532 ? OE1 ? D GLU 482 OE1 
786 1 Y 1 D GLU 532 ? OE2 ? D GLU 482 OE2 
787 1 Y 1 D LEU 534 ? CG  ? D LEU 484 CG  
788 1 Y 1 D LEU 534 ? CD1 ? D LEU 484 CD1 
789 1 Y 1 D LEU 534 ? CD2 ? D LEU 484 CD2 
790 1 Y 1 D LYS 538 ? CG  ? D LYS 488 CG  
791 1 Y 1 D LYS 538 ? CD  ? D LYS 488 CD  
792 1 Y 1 D LYS 538 ? CE  ? D LYS 488 CE  
793 1 Y 1 D LYS 538 ? NZ  ? D LYS 488 NZ  
794 1 Y 1 D ASP 539 ? CG  ? D ASP 489 CG  
795 1 Y 1 D ASP 539 ? OD1 ? D ASP 489 OD1 
796 1 Y 1 D ASP 539 ? OD2 ? D ASP 489 OD2 
797 1 Y 1 D GLN 542 ? CG  ? D GLN 492 CG  
798 1 Y 1 D GLN 542 ? CD  ? D GLN 492 CD  
799 1 Y 1 D GLN 542 ? OE1 ? D GLN 492 OE1 
800 1 Y 1 D GLN 542 ? NE2 ? D GLN 492 NE2 
801 1 Y 1 D LYS 543 ? CG  ? D LYS 493 CG  
802 1 Y 1 D LYS 543 ? CD  ? D LYS 493 CD  
803 1 Y 1 D LYS 543 ? CE  ? D LYS 493 CE  
804 1 Y 1 D LYS 543 ? NZ  ? D LYS 493 NZ  
805 1 Y 1 D LYS 554 ? CG  ? D LYS 504 CG  
806 1 Y 1 D LYS 554 ? CD  ? D LYS 504 CD  
807 1 Y 1 D LYS 554 ? CE  ? D LYS 504 CE  
808 1 Y 1 D LYS 554 ? NZ  ? D LYS 504 NZ  
809 1 Y 1 D ASP 581 ? CG  ? D ASP 531 CG  
810 1 Y 1 D ASP 581 ? OD1 ? D ASP 531 OD1 
811 1 Y 1 D ASP 581 ? OD2 ? D ASP 531 OD2 
812 1 Y 1 D ASP 589 ? CG  ? D ASP 539 CG  
813 1 Y 1 D ASP 589 ? OD1 ? D ASP 539 OD1 
814 1 Y 1 D ASP 589 ? OD2 ? D ASP 539 OD2 
815 1 Y 1 D ILE 590 ? CG1 ? D ILE 540 CG1 
816 1 Y 1 D ILE 590 ? CG2 ? D ILE 540 CG2 
817 1 Y 1 D ILE 590 ? CD1 ? D ILE 540 CD1 
818 1 Y 1 D LYS 591 ? CG  ? D LYS 541 CG  
819 1 Y 1 D LYS 591 ? CD  ? D LYS 541 CD  
820 1 Y 1 D LYS 591 ? CE  ? D LYS 541 CE  
821 1 Y 1 D LYS 591 ? NZ  ? D LYS 541 NZ  
822 1 Y 1 D GLU 600 ? OE1 ? D GLU 550 OE1 
823 1 Y 1 D GLU 600 ? OE2 ? D GLU 550 OE2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.20.1_4487 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? iMOSFLM ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   134.890 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9D28 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     273.290 
_cell.length_a_esd                 ? 
_cell.length_b                     89.810 
_cell.length_b_esd                 ? 
_cell.length_c                     194.520 
_cell.length_c_esd                 ? 
_cell.volume                       3382438.329 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_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                         9D28 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            'C 2y' 
_symmetry.space_group_name_H-M             'C 1 2 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                   9D28 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.52 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          65.10 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '10 mg/ml sabinene synthase, 3.5 M sodium formate (pH 7.0), 10 mM TCEP' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            294 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-06-08 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.98 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'APS BEAMLINE 24-ID-C' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.98 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   24-ID-C 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          50.69 
_reflns.entry_id                                       9D28 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.32 
_reflns.d_resolution_low                               96.81 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     143268 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.2 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                7.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          13.4 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                0.029 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.072 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.32 
_reflns_shell.d_res_low                                     2.40 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.6 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             14298 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               0.418 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.811 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.047 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_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                               60.89 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_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                                 9D28 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_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                            2.32 
_refine.ls_d_res_low                             96.81 
_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                     143073 
_refine.ls_number_reflns_R_free                  3875 
_refine.ls_number_reflns_R_work                  276878 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.98 
_refine.ls_percent_reflns_R_free                 1.38 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2130 
_refine.ls_R_factor_R_free                       0.2355 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2127 
_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                    'FLAT BULK SOLVENT MODEL' 
_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                          1.33 
_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               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 29.9560 
_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                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.3208 
_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                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.32 
_refine_hist.d_res_low                        96.81 
_refine_hist.number_atoms_solvent             195 
_refine_hist.number_atoms_total               16245 
_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        16050 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_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 
'X-RAY DIFFRACTION' ? 0.0072  ? 16400 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.9009  ? 22317 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0498  ? 2479  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0069  ? 2900  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 14.3523 ? 5836  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_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 
_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 
_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 
'X-RAY DIFFRACTION' 2.32 2.35  . . 134 9918 99.48 . . . . 0.3510 . . . . . . . . . . . 0.3368 
'X-RAY DIFFRACTION' 2.35 2.38  . . 142 9898 99.35 . . . . 0.3272 . . . . . . . . . . . 0.3840 
'X-RAY DIFFRACTION' 2.38 2.41  . . 144 9937 99.50 . . . . 0.3117 . . . . . . . . . . . 0.3747 
'X-RAY DIFFRACTION' 2.41 2.44  . . 142 9903 99.26 . . . . 0.3057 . . . . . . . . . . . 0.2920 
'X-RAY DIFFRACTION' 2.44 2.48  . . 136 9887 99.10 . . . . 0.3003 . . . . . . . . . . . 0.2890 
'X-RAY DIFFRACTION' 2.48 2.51  . . 143 9938 99.33 . . . . 0.2949 . . . . . . . . . . . 0.3180 
'X-RAY DIFFRACTION' 2.51 2.55  . . 133 9853 98.61 . . . . 0.2912 . . . . . . . . . . . 0.3273 
'X-RAY DIFFRACTION' 2.55 2.60  . . 144 9817 98.04 . . . . 0.2810 . . . . . . . . . . . 0.3421 
'X-RAY DIFFRACTION' 2.60 2.64  . . 138 9812 97.71 . . . . 0.2779 . . . . . . . . . . . 0.3018 
'X-RAY DIFFRACTION' 2.64 2.69  . . 142 9580 96.72 . . . . 0.2624 . . . . . . . . . . . 0.3262 
'X-RAY DIFFRACTION' 2.69 2.74  . . 136 9986 99.39 . . . . 0.2739 . . . . . . . . . . . 0.2722 
'X-RAY DIFFRACTION' 2.74 2.80  . . 148 9907 99.49 . . . . 0.2642 . . . . . . . . . . . 0.3361 
'X-RAY DIFFRACTION' 2.80 2.86  . . 136 9887 99.41 . . . . 0.2575 . . . . . . . . . . . 0.3152 
'X-RAY DIFFRACTION' 2.86 2.92  . . 137 9992 99.68 . . . . 0.2580 . . . . . . . . . . . 0.2643 
'X-RAY DIFFRACTION' 2.92 3.00  . . 148 9972 99.43 . . . . 0.2597 . . . . . . . . . . . 0.3227 
'X-RAY DIFFRACTION' 3.00 3.08  . . 142 9918 99.72 . . . . 0.2561 . . . . . . . . . . . 0.2618 
'X-RAY DIFFRACTION' 3.08 3.17  . . 130 9908 99.37 . . . . 0.2635 . . . . . . . . . . . 0.2513 
'X-RAY DIFFRACTION' 3.17 3.27  . . 127 9936 99.23 . . . . 0.2323 . . . . . . . . . . . 0.2907 
'X-RAY DIFFRACTION' 3.27 3.39  . . 146 9952 99.48 . . . . 0.2320 . . . . . . . . . . . 0.2138 
'X-RAY DIFFRACTION' 3.39 3.52  . . 140 9831 98.64 . . . . 0.2110 . . . . . . . . . . . 0.2385 
'X-RAY DIFFRACTION' 3.52 3.68  . . 136 9973 99.16 . . . . 0.2019 . . . . . . . . . . . 0.2699 
'X-RAY DIFFRACTION' 3.68 3.88  . . 130 9713 97.47 . . . . 0.1869 . . . . . . . . . . . 0.2362 
'X-RAY DIFFRACTION' 3.88 4.12  . . 142 9916 99.12 . . . . 0.1851 . . . . . . . . . . . 0.2306 
'X-RAY DIFFRACTION' 4.12 4.44  . . 123 9921 99.62 . . . . 0.1616 . . . . . . . . . . . 0.1907 
'X-RAY DIFFRACTION' 4.44 4.88  . . 141 9961 99.59 . . . . 0.1691 . . . . . . . . . . . 0.1842 
'X-RAY DIFFRACTION' 4.88 5.59  . . 150 9948 99.40 . . . . 0.1888 . . . . . . . . . . . 0.2277 
'X-RAY DIFFRACTION' 5.59 7.04  . . 126 9904 99.36 . . . . 0.2126 . . . . . . . . . . . 0.2026 
'X-RAY DIFFRACTION' 7.04 96.81 . . 139 9710 96.91 . . . . 0.1548 . . . . . . . . . . . 0.1472 
# 
_struct.entry_id                     9D28 
_struct.title                        'Crystal structure of (+)-sabinene synthase from Thuja plicata' 
_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        9D28 
_struct_keywords.text            'Biosynthesis, Terpene, Cyclization, LYASE' 
_struct_keywords.pdbx_keywords   LYASE 
# 
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 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    R9WS05_THUPL 
_struct_ref.pdbx_db_accession          R9WS05 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;ETPTRRTGNHHPNLWDDGLIGTIQEQPYDDSHCMERAERLIGEIKDMFNESGKFCGENAFERLVMVDKVQRLAIDRHFQN
EIAQALDYVYRYWSDCSRDLNSAALGLRILRLNRYPVSSDVLRHFKGNDGQFLCPSAQSEEEKIGSILNLYRASLIAFPE
ENIMDEAKAFATTYLNQVLQNNNISSHLSKEIKYNLEYGWHTNLPRVEARNYMDIYGENRSWTEMGGNMQILNLAKLDFN
IMQSVHRLELESILKWWKDSNLDKVDFARHRHVEYFALACAYCIDAKYYAYRRDFAKLCALATIVDDIYDTYGTIEEIKL
FNEAVKMWDSSLPNSLPENIKIAYKAFHMAVNESAEAAKKTQGRDILPYARKVWEHYLIGLTKEAEWLANGYIPSLEEYL
ENGAPSSGYRVTMLQPTLTLDALLPDNILLEMDYPSRFNELLCLSLRLKGDTRTFKAEANRGELVSGISCYIKDHPGSSE
EEALDYLKDLLQKRLKELDQEYLKPNNVPAISKDHAYNIARSYQLLYKERDGFTNSNKDIKDLVTQILLEPIPL
;
_struct_ref.pdbx_align_begin           51 
# 
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 9D28 B 1 ? 554 ? R9WS05 51 ? 604 ? 51 604 
2 1 9D28 A 1 ? 554 ? R9WS05 51 ? 604 ? 51 604 
3 1 9D28 C 1 ? 554 ? R9WS05 51 ? 604 ? 51 604 
4 1 9D28 D 1 ? 554 ? R9WS05 51 ? 604 ? 51 604 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
3 author_defined_assembly ? monomeric 1 
4 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,E 
2 1 B,F 
3 1 C,G 
4 1 D,H 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_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 SER A 31  ? PHE A 54  ? SER B 81  PHE B 104 1 ? 24 
HELX_P HELX_P2   AA2 ASN A 58  ? LEU A 72  ? ASN B 108 LEU B 122 1 ? 15 
HELX_P HELX_P3   AA3 ILE A 74  ? HIS A 77  ? ILE B 124 HIS B 127 5 ? 4  
HELX_P HELX_P4   AA4 PHE A 78  ? TYR A 92  ? PHE B 128 TYR B 142 1 ? 15 
HELX_P HELX_P5   AA5 TYR A 92  ? SER A 97  ? TYR B 142 SER B 147 1 ? 6  
HELX_P HELX_P6   AA6 ASP A 99  ? ASN A 113 ? ASP B 149 ASN B 163 1 ? 15 
HELX_P HELX_P7   AA7 SER A 118 ? LYS A 126 ? SER B 168 LYS B 176 5 ? 9  
HELX_P HELX_P8   AA8 SER A 139 ? LEU A 155 ? SER B 189 LEU B 205 1 ? 17 
HELX_P HELX_P9   AA9 GLU A 161 ? ASN A 181 ? GLU B 211 ASN B 231 1 ? 21 
HELX_P HELX_P10  AB1 SER A 185 ? GLY A 199 ? SER B 235 GLY B 249 1 ? 15 
HELX_P HELX_P11  AB2 LEU A 204 ? GLU A 218 ? LEU B 254 GLU B 268 1 ? 15 
HELX_P HELX_P12  AB3 ASN A 219 ? MET A 225 ? ASN B 269 MET B 275 1 ? 7  
HELX_P HELX_P13  AB4 GLY A 227 ? SER A 260 ? GLY B 277 SER B 310 1 ? 34 
HELX_P HELX_P14  AB5 ASN A 261 ? VAL A 265 ? ASN B 311 VAL B 315 5 ? 5  
HELX_P HELX_P15  AB6 ARG A 271 ? ALA A 281 ? ARG B 321 ALA B 331 1 ? 11 
HELX_P HELX_P16  AB7 ASP A 285 ? LYS A 287 ? ASP B 335 LYS B 337 5 ? 3  
HELX_P HELX_P17  AB8 TYR A 288 ? THR A 311 ? TYR B 338 THR B 361 1 ? 24 
HELX_P HELX_P18  AB9 THR A 314 ? TRP A 328 ? THR B 364 TRP B 378 1 ? 15 
HELX_P HELX_P19  AC1 PRO A 337 ? GLY A 363 ? PRO B 387 GLY B 413 1 ? 27 
HELX_P HELX_P20  AC2 ILE A 366 ? ASN A 390 ? ILE B 416 ASN B 440 1 ? 25 
HELX_P HELX_P21  AC3 SER A 395 ? GLY A 408 ? SER B 445 GLY B 458 1 ? 14 
HELX_P HELX_P22  AC4 GLY A 408 ? THR A 419 ? GLY B 458 THR B 469 1 ? 12 
HELX_P HELX_P23  AC5 PRO A 425 ? LEU A 430 ? PRO B 475 LEU B 480 1 ? 6  
HELX_P HELX_P24  AC6 SER A 436 ? ASP A 451 ? SER B 486 ASP B 501 1 ? 16 
HELX_P HELX_P25  AC7 SER A 466 ? HIS A 475 ? SER B 516 HIS B 525 1 ? 10 
HELX_P HELX_P26  AC8 SER A 479 ? LYS A 504 ? SER B 529 LYS B 554 1 ? 26 
HELX_P HELX_P27  AC9 PRO A 509 ? ASP A 531 ? PRO B 559 ASP B 581 1 ? 23 
HELX_P HELX_P28  AD1 ILE A 540 ? LEU A 549 ? ILE B 590 LEU B 599 1 ? 10 
HELX_P HELX_P29  AD2 SER B 31  ? PHE B 54  ? SER A 81  PHE A 104 1 ? 24 
HELX_P HELX_P30  AD3 ASN B 58  ? LEU B 72  ? ASN A 108 LEU A 122 1 ? 15 
HELX_P HELX_P31  AD4 ILE B 74  ? HIS B 77  ? ILE A 124 HIS A 127 5 ? 4  
HELX_P HELX_P32  AD5 PHE B 78  ? TYR B 92  ? PHE A 128 TYR A 142 1 ? 15 
HELX_P HELX_P33  AD6 TYR B 92  ? SER B 97  ? TYR A 142 SER A 147 1 ? 6  
HELX_P HELX_P34  AD7 ASP B 99  ? ASN B 113 ? ASP A 149 ASN A 163 1 ? 15 
HELX_P HELX_P35  AD8 SER B 118 ? LYS B 126 ? SER A 168 LYS A 176 5 ? 9  
HELX_P HELX_P36  AD9 GLY B 127 ? GLN B 131 ? GLY A 177 GLN A 181 5 ? 5  
HELX_P HELX_P37  AE1 SER B 139 ? LEU B 155 ? SER A 189 LEU A 205 1 ? 17 
HELX_P HELX_P38  AE2 GLU B 161 ? ASN B 182 ? GLU A 211 ASN A 232 1 ? 22 
HELX_P HELX_P39  AE3 SER B 185 ? GLY B 199 ? SER A 235 GLY A 249 1 ? 15 
HELX_P HELX_P40  AE4 LEU B 204 ? GLU B 218 ? LEU A 254 GLU A 268 1 ? 15 
HELX_P HELX_P41  AE5 ASN B 219 ? MET B 225 ? ASN A 269 MET A 275 1 ? 7  
HELX_P HELX_P42  AE6 GLY B 227 ? SER B 260 ? GLY A 277 SER A 310 1 ? 34 
HELX_P HELX_P43  AE7 ASN B 261 ? VAL B 265 ? ASN A 311 VAL A 315 5 ? 5  
HELX_P HELX_P44  AE8 ARG B 271 ? ALA B 281 ? ARG A 321 ALA A 331 1 ? 11 
HELX_P HELX_P45  AE9 ASP B 285 ? LYS B 287 ? ASP A 335 LYS A 337 5 ? 3  
HELX_P HELX_P46  AF1 TYR B 288 ? THR B 311 ? TYR A 338 THR A 361 1 ? 24 
HELX_P HELX_P47  AF2 THR B 314 ? TRP B 328 ? THR A 364 TRP A 378 1 ? 15 
HELX_P HELX_P48  AF3 PRO B 337 ? GLY B 363 ? PRO A 387 GLY A 413 1 ? 27 
HELX_P HELX_P49  AF4 ILE B 366 ? ASN B 390 ? ILE A 416 ASN A 440 1 ? 25 
HELX_P HELX_P50  AF5 SER B 395 ? SER B 407 ? SER A 445 SER A 457 1 ? 13 
HELX_P HELX_P51  AF6 GLY B 408 ? THR B 419 ? GLY A 458 THR A 469 1 ? 12 
HELX_P HELX_P52  AF7 PRO B 425 ? LEU B 430 ? PRO A 475 LEU A 480 1 ? 6  
HELX_P HELX_P53  AF8 SER B 436 ? THR B 452 ? SER A 486 THR A 502 1 ? 17 
HELX_P HELX_P54  AF9 SER B 466 ? HIS B 475 ? SER A 516 HIS A 525 1 ? 10 
HELX_P HELX_P55  AG1 SER B 479 ? LYS B 504 ? SER A 529 LYS A 554 1 ? 26 
HELX_P HELX_P56  AG2 PRO B 509 ? ASP B 531 ? PRO A 559 ASP A 581 1 ? 23 
HELX_P HELX_P57  AG3 ILE B 540 ? LEU B 549 ? ILE A 590 LEU A 599 1 ? 10 
HELX_P HELX_P58  AG4 SER C 31  ? PHE C 54  ? SER C 81  PHE C 104 1 ? 24 
HELX_P HELX_P59  AG5 ASN C 58  ? LEU C 72  ? ASN C 108 LEU C 122 1 ? 15 
HELX_P HELX_P60  AG6 ILE C 74  ? HIS C 77  ? ILE C 124 HIS C 127 5 ? 4  
HELX_P HELX_P61  AG7 PHE C 78  ? TYR C 92  ? PHE C 128 TYR C 142 1 ? 15 
HELX_P HELX_P62  AG8 TYR C 92  ? SER C 97  ? TYR C 142 SER C 147 1 ? 6  
HELX_P HELX_P63  AG9 ASP C 99  ? ASN C 113 ? ASP C 149 ASN C 163 1 ? 15 
HELX_P HELX_P64  AH1 SER C 118 ? LYS C 126 ? SER C 168 LYS C 176 5 ? 9  
HELX_P HELX_P65  AH2 SER C 139 ? LEU C 155 ? SER C 189 LEU C 205 1 ? 17 
HELX_P HELX_P66  AH3 GLU C 161 ? ASN C 182 ? GLU C 211 ASN C 232 1 ? 22 
HELX_P HELX_P67  AH4 SER C 185 ? GLY C 199 ? SER C 235 GLY C 249 1 ? 15 
HELX_P HELX_P68  AH5 LEU C 204 ? GLU C 218 ? LEU C 254 GLU C 268 1 ? 15 
HELX_P HELX_P69  AH6 ASN C 219 ? MET C 225 ? ASN C 269 MET C 275 1 ? 7  
HELX_P HELX_P70  AH7 GLY C 227 ? SER C 260 ? GLY C 277 SER C 310 1 ? 34 
HELX_P HELX_P71  AH8 ASN C 261 ? ARG C 269 ? ASN C 311 ARG C 319 5 ? 9  
HELX_P HELX_P72  AH9 HIS C 270 ? ALA C 281 ? HIS C 320 ALA C 331 1 ? 12 
HELX_P HELX_P73  AI1 ASP C 285 ? LYS C 287 ? ASP C 335 LYS C 337 5 ? 3  
HELX_P HELX_P74  AI2 TYR C 288 ? THR C 311 ? TYR C 338 THR C 361 1 ? 24 
HELX_P HELX_P75  AI3 GLU C 316 ? TRP C 328 ? GLU C 366 TRP C 378 1 ? 13 
HELX_P HELX_P76  AI4 PRO C 337 ? GLY C 363 ? PRO C 387 GLY C 413 1 ? 27 
HELX_P HELX_P77  AI5 ILE C 366 ? GLY C 391 ? ILE C 416 GLY C 441 1 ? 26 
HELX_P HELX_P78  AI6 SER C 395 ? ALA C 404 ? SER C 445 ALA C 454 1 ? 10 
HELX_P HELX_P79  AI7 PRO C 405 ? SER C 407 ? PRO C 455 SER C 457 5 ? 3  
HELX_P HELX_P80  AI8 GLY C 408 ? THR C 419 ? GLY C 458 THR C 469 1 ? 12 
HELX_P HELX_P81  AI9 PRO C 425 ? LEU C 430 ? PRO C 475 LEU C 480 1 ? 6  
HELX_P HELX_P82  AJ1 SER C 436 ? THR C 452 ? SER C 486 THR C 502 1 ? 17 
HELX_P HELX_P83  AJ2 SER C 466 ? HIS C 475 ? SER C 516 HIS C 525 1 ? 10 
HELX_P HELX_P84  AJ3 GLU C 481 ? LYS C 504 ? GLU C 531 LYS C 554 1 ? 24 
HELX_P HELX_P85  AJ4 PRO C 509 ? ASP C 531 ? PRO C 559 ASP C 581 1 ? 23 
HELX_P HELX_P86  AJ5 ILE C 540 ? LEU C 549 ? ILE C 590 LEU C 599 1 ? 10 
HELX_P HELX_P87  AJ6 SER D 31  ? LYS D 53  ? SER D 81  LYS D 103 1 ? 23 
HELX_P HELX_P88  AJ7 ASN D 58  ? LEU D 72  ? ASN D 108 LEU D 122 1 ? 15 
HELX_P HELX_P89  AJ8 ILE D 74  ? HIS D 77  ? ILE D 124 HIS D 127 5 ? 4  
HELX_P HELX_P90  AJ9 PHE D 78  ? TYR D 92  ? PHE D 128 TYR D 142 1 ? 15 
HELX_P HELX_P91  AK1 TYR D 92  ? SER D 97  ? TYR D 142 SER D 147 1 ? 6  
HELX_P HELX_P92  AK2 ASP D 99  ? ASN D 113 ? ASP D 149 ASN D 163 1 ? 15 
HELX_P HELX_P93  AK3 SER D 118 ? LYS D 126 ? SER D 168 LYS D 176 5 ? 9  
HELX_P HELX_P94  AK4 GLY D 127 ? GLN D 131 ? GLY D 177 GLN D 181 5 ? 5  
HELX_P HELX_P95  AK5 SER D 139 ? LEU D 155 ? SER D 189 LEU D 205 1 ? 17 
HELX_P HELX_P96  AK6 GLU D 161 ? GLN D 180 ? GLU D 211 GLN D 230 1 ? 20 
HELX_P HELX_P97  AK7 SER D 185 ? GLY D 199 ? SER D 235 GLY D 249 1 ? 15 
HELX_P HELX_P98  AK8 LEU D 204 ? GLU D 218 ? LEU D 254 GLU D 268 1 ? 15 
HELX_P HELX_P99  AK9 ASN D 219 ? MET D 225 ? ASN D 269 MET D 275 1 ? 7  
HELX_P HELX_P100 AL1 GLY D 227 ? SER D 260 ? GLY D 277 SER D 310 1 ? 34 
HELX_P HELX_P101 AL2 ARG D 271 ? ALA D 281 ? ARG D 321 ALA D 331 1 ? 11 
HELX_P HELX_P102 AL3 ASP D 285 ? LYS D 287 ? ASP D 335 LYS D 337 5 ? 3  
HELX_P HELX_P103 AL4 TYR D 288 ? THR D 311 ? TYR D 338 THR D 361 1 ? 24 
HELX_P HELX_P104 AL5 THR D 314 ? TRP D 328 ? THR D 364 TRP D 378 1 ? 15 
HELX_P HELX_P105 AL6 PRO D 337 ? GLY D 363 ? PRO D 387 GLY D 413 1 ? 27 
HELX_P HELX_P106 AL7 ILE D 366 ? ASN D 390 ? ILE D 416 ASN D 440 1 ? 25 
HELX_P HELX_P107 AL8 SER D 395 ? SER D 407 ? SER D 445 SER D 457 1 ? 13 
HELX_P HELX_P108 AL9 GLY D 408 ? LEU D 420 ? GLY D 458 LEU D 470 1 ? 13 
HELX_P HELX_P109 AM1 PRO D 425 ? LEU D 430 ? PRO D 475 LEU D 480 1 ? 6  
HELX_P HELX_P110 AM2 SER D 436 ? THR D 452 ? SER D 486 THR D 502 1 ? 17 
HELX_P HELX_P111 AM3 SER D 466 ? HIS D 475 ? SER D 516 HIS D 525 1 ? 10 
HELX_P HELX_P112 AM4 SER D 479 ? LYS D 504 ? SER D 529 LYS D 554 1 ? 26 
HELX_P HELX_P113 AM5 PRO D 509 ? ASP D 531 ? PRO D 559 ASP D 581 1 ? 23 
HELX_P HELX_P114 AM6 ILE D 540 ? LEU D 549 ? ILE D 590 LEU D 599 1 ? 10 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 TYR 434 A . ? TYR 484 B PRO 435 A ? PRO 485 B 1 0.03  
2 TYR 434 B . ? TYR 484 A PRO 435 B ? PRO 485 A 1 3.98  
3 TYR 434 C . ? TYR 484 C PRO 435 C ? PRO 485 C 1 -2.35 
4 TYR 434 D . ? TYR 484 D PRO 435 D ? PRO 485 D 1 -3.93 
# 
_pdbx_entry_details.entry_id                   9D28 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_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 SER B 147 ? ? -90.32  46.30   
2  1 ASN B 232 ? ? -80.20  -105.89 
3  1 ASN B 233 ? ? 67.35   -1.27   
4  1 ASP B 316 ? ? 69.33   -63.87  
5  1 TYR B 332 ? ? -139.78 -31.91  
6  1 TYR B 338 ? ? -90.03  36.22   
7  1 THR B 361 ? ? -106.57 -65.88  
8  1 ASN B 384 ? ? -71.59  25.75   
9  1 ASP B 471 ? ? -87.52  41.77   
10 1 PRO B 485 ? ? -97.46  33.15   
11 1 THR B 504 ? ? -80.70  34.11   
12 1 ASN A 108 ? ? -119.84 51.44   
13 1 TYR A 142 ? ? -84.28  36.45   
14 1 ASN A 231 ? ? -148.94 17.75   
15 1 HIS A 320 ? ? -88.76  41.60   
16 1 TYR A 332 ? ? -143.81 -32.73  
17 1 TYR A 338 ? ? -94.57  43.49   
18 1 THR A 361 ? ? -130.70 -30.42  
19 1 PRO A 387 ? ? -58.03  172.66  
20 1 THR A 502 ? ? -103.41 40.00   
21 1 ARG A 503 ? ? -103.74 -169.64 
22 1 TYR C 142 ? ? -94.27  33.86   
23 1 SER C 147 ? ? -97.23  58.18   
24 1 GLU C 211 ? ? -100.92 78.56   
25 1 ASN C 232 ? ? 46.57   -144.90 
26 1 THR C 252 ? ? -92.62  58.27   
27 1 ARG C 319 ? ? 56.12   -137.11 
28 1 TYR C 332 ? ? -141.63 -26.09  
29 1 THR C 361 ? ? -139.49 -46.83  
30 1 LYS C 369 ? ? 77.02   -52.39  
31 1 ASP C 471 ? ? -80.36  43.75   
32 1 PRO C 485 ? ? -97.46  40.06   
33 1 GLU C 531 ? ? 68.94   -55.23  
34 1 ASN C 556 ? ? -159.66 -159.31 
35 1 ASN C 587 ? ? -140.51 59.83   
36 1 ILE C 590 ? ? -86.75  46.79   
37 1 TYR D 142 ? ? -99.24  37.08   
38 1 ASN D 232 ? ? 47.21   -135.14 
39 1 THR D 252 ? ? -100.49 60.23   
40 1 HIS D 320 ? ? -80.63  43.99   
41 1 TYR D 332 ? ? -141.60 -53.94  
42 1 TYR D 338 ? ? -90.75  39.58   
43 1 THR D 361 ? ? -116.37 -74.35  
44 1 ASP D 471 ? ? -94.66  33.27   
45 1 PRO D 485 ? ? -97.37  38.86   
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 -x,y,-z         
3 x+1/2,y+1/2,z   
4 -x+1/2,y+1/2,-z 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 B GLU 51  ? A GLU 1   
2   1 Y 1 B THR 52  ? A THR 2   
3   1 Y 1 B PRO 53  ? A PRO 3   
4   1 Y 1 B THR 54  ? A THR 4   
5   1 Y 1 B ARG 55  ? A ARG 5   
6   1 Y 1 B ARG 56  ? A ARG 6   
7   1 Y 1 B THR 57  ? A THR 7   
8   1 Y 1 B GLY 58  ? A GLY 8   
9   1 Y 1 B ASN 59  ? A ASN 9   
10  1 Y 1 B HIS 60  ? A HIS 10  
11  1 Y 1 B HIS 61  ? A HIS 11  
12  1 Y 1 B PRO 62  ? A PRO 12  
13  1 Y 1 B ASN 63  ? A ASN 13  
14  1 Y 1 B LEU 64  ? A LEU 14  
15  1 Y 1 B TRP 65  ? A TRP 15  
16  1 Y 1 B ASP 66  ? A ASP 16  
17  1 Y 1 B ASP 67  ? A ASP 17  
18  1 Y 1 B GLY 68  ? A GLY 18  
19  1 Y 1 B LEU 69  ? A LEU 19  
20  1 Y 1 B ILE 70  ? A ILE 20  
21  1 Y 1 B GLY 71  ? A GLY 21  
22  1 Y 1 B THR 72  ? A THR 22  
23  1 Y 1 B ILE 73  ? A ILE 23  
24  1 Y 1 B GLN 74  ? A GLN 24  
25  1 Y 1 B GLU 75  ? A GLU 25  
26  1 Y 1 B LYS 506 ? A LYS 456 
27  1 Y 1 B ALA 507 ? A ALA 457 
28  1 Y 1 B GLU 508 ? A GLU 458 
29  1 Y 1 B ALA 509 ? A ALA 459 
30  1 Y 1 B ASN 510 ? A ASN 460 
31  1 Y 1 B ARG 511 ? A ARG 461 
32  1 Y 1 B GLY 512 ? A GLY 462 
33  1 Y 1 B GLY 582 ? A GLY 532 
34  1 Y 1 B PHE 583 ? A PHE 533 
35  1 Y 1 B THR 584 ? A THR 534 
36  1 Y 1 B ASN 585 ? A ASN 535 
37  1 Y 1 B SER 586 ? A SER 536 
38  1 Y 1 B ASN 587 ? A ASN 537 
39  1 Y 1 B LYS 588 ? A LYS 538 
40  1 Y 1 A GLU 51  ? B GLU 1   
41  1 Y 1 A THR 52  ? B THR 2   
42  1 Y 1 A PRO 53  ? B PRO 3   
43  1 Y 1 A THR 54  ? B THR 4   
44  1 Y 1 A ARG 55  ? B ARG 5   
45  1 Y 1 A ARG 56  ? B ARG 6   
46  1 Y 1 A THR 57  ? B THR 7   
47  1 Y 1 A GLY 58  ? B GLY 8   
48  1 Y 1 A ASN 59  ? B ASN 9   
49  1 Y 1 A HIS 60  ? B HIS 10  
50  1 Y 1 A HIS 61  ? B HIS 11  
51  1 Y 1 A PRO 62  ? B PRO 12  
52  1 Y 1 A ASN 63  ? B ASN 13  
53  1 Y 1 A LEU 64  ? B LEU 14  
54  1 Y 1 A TRP 65  ? B TRP 15  
55  1 Y 1 A ASP 66  ? B ASP 16  
56  1 Y 1 A ASP 67  ? B ASP 17  
57  1 Y 1 A GLY 68  ? B GLY 18  
58  1 Y 1 A LEU 69  ? B LEU 19  
59  1 Y 1 A ILE 70  ? B ILE 20  
60  1 Y 1 A GLY 71  ? B GLY 21  
61  1 Y 1 A THR 72  ? B THR 22  
62  1 Y 1 A ILE 73  ? B ILE 23  
63  1 Y 1 A GLN 74  ? B GLN 24  
64  1 Y 1 A GLU 75  ? B GLU 25  
65  1 Y 1 A LYS 506 ? B LYS 456 
66  1 Y 1 A ALA 507 ? B ALA 457 
67  1 Y 1 A GLU 508 ? B GLU 458 
68  1 Y 1 A ALA 509 ? B ALA 459 
69  1 Y 1 A ASN 510 ? B ASN 460 
70  1 Y 1 A ARG 511 ? B ARG 461 
71  1 Y 1 A GLY 512 ? B GLY 462 
72  1 Y 1 A GLY 582 ? B GLY 532 
73  1 Y 1 A PHE 583 ? B PHE 533 
74  1 Y 1 A THR 584 ? B THR 534 
75  1 Y 1 A ASN 585 ? B ASN 535 
76  1 Y 1 A SER 586 ? B SER 536 
77  1 Y 1 A ASN 587 ? B ASN 537 
78  1 Y 1 A LYS 588 ? B LYS 538 
79  1 Y 1 C GLU 51  ? C GLU 1   
80  1 Y 1 C THR 52  ? C THR 2   
81  1 Y 1 C PRO 53  ? C PRO 3   
82  1 Y 1 C THR 54  ? C THR 4   
83  1 Y 1 C ARG 55  ? C ARG 5   
84  1 Y 1 C ARG 56  ? C ARG 6   
85  1 Y 1 C THR 57  ? C THR 7   
86  1 Y 1 C GLY 58  ? C GLY 8   
87  1 Y 1 C ASN 59  ? C ASN 9   
88  1 Y 1 C HIS 60  ? C HIS 10  
89  1 Y 1 C HIS 61  ? C HIS 11  
90  1 Y 1 C PRO 62  ? C PRO 12  
91  1 Y 1 C ASN 63  ? C ASN 13  
92  1 Y 1 C LEU 64  ? C LEU 14  
93  1 Y 1 C TRP 65  ? C TRP 15  
94  1 Y 1 C ASP 66  ? C ASP 16  
95  1 Y 1 C ASP 67  ? C ASP 17  
96  1 Y 1 C GLY 68  ? C GLY 18  
97  1 Y 1 C LEU 69  ? C LEU 19  
98  1 Y 1 C ILE 70  ? C ILE 20  
99  1 Y 1 C GLY 71  ? C GLY 21  
100 1 Y 1 C THR 72  ? C THR 22  
101 1 Y 1 C ILE 73  ? C ILE 23  
102 1 Y 1 C GLN 74  ? C GLN 24  
103 1 Y 1 C GLU 75  ? C GLU 25  
104 1 Y 1 C LYS 506 ? C LYS 456 
105 1 Y 1 C ALA 507 ? C ALA 457 
106 1 Y 1 C GLU 508 ? C GLU 458 
107 1 Y 1 C ALA 509 ? C ALA 459 
108 1 Y 1 C ASN 510 ? C ASN 460 
109 1 Y 1 C ARG 511 ? C ARG 461 
110 1 Y 1 C GLY 512 ? C GLY 462 
111 1 Y 1 D GLU 51  ? D GLU 1   
112 1 Y 1 D THR 52  ? D THR 2   
113 1 Y 1 D PRO 53  ? D PRO 3   
114 1 Y 1 D THR 54  ? D THR 4   
115 1 Y 1 D ARG 55  ? D ARG 5   
116 1 Y 1 D ARG 56  ? D ARG 6   
117 1 Y 1 D THR 57  ? D THR 7   
118 1 Y 1 D GLY 58  ? D GLY 8   
119 1 Y 1 D ASN 59  ? D ASN 9   
120 1 Y 1 D HIS 60  ? D HIS 10  
121 1 Y 1 D HIS 61  ? D HIS 11  
122 1 Y 1 D PRO 62  ? D PRO 12  
123 1 Y 1 D ASN 63  ? D ASN 13  
124 1 Y 1 D LEU 64  ? D LEU 14  
125 1 Y 1 D TRP 65  ? D TRP 15  
126 1 Y 1 D ASP 66  ? D ASP 16  
127 1 Y 1 D ASP 67  ? D ASP 17  
128 1 Y 1 D GLY 68  ? D GLY 18  
129 1 Y 1 D LEU 69  ? D LEU 19  
130 1 Y 1 D ILE 70  ? D ILE 20  
131 1 Y 1 D GLY 71  ? D GLY 21  
132 1 Y 1 D THR 72  ? D THR 22  
133 1 Y 1 D ILE 73  ? D ILE 23  
134 1 Y 1 D GLN 74  ? D GLN 24  
135 1 Y 1 D GLU 75  ? D GLU 25  
136 1 Y 1 D LYS 506 ? D LYS 456 
137 1 Y 1 D ALA 507 ? D ALA 457 
138 1 Y 1 D GLU 508 ? D GLU 458 
139 1 Y 1 D ALA 509 ? D ALA 459 
140 1 Y 1 D ASN 510 ? D ASN 460 
141 1 Y 1 D ARG 511 ? D ARG 461 
142 1 Y 1 D GLY 512 ? D GLY 462 
143 1 Y 1 D GLY 582 ? D GLY 532 
144 1 Y 1 D PHE 583 ? D PHE 533 
145 1 Y 1 D THR 584 ? D THR 534 
146 1 Y 1 D ASN 585 ? D ASN 535 
147 1 Y 1 D SER 586 ? D SER 536 
148 1 Y 1 D ASN 587 ? D ASN 537 
149 1 Y 1 D LYS 588 ? D LYS 538 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
THR N    N N N 304 
THR CA   C N S 305 
THR C    C N N 306 
THR O    O N N 307 
THR CB   C N R 308 
THR OG1  O N N 309 
THR CG2  C N N 310 
THR OXT  O N N 311 
THR H    H N N 312 
THR H2   H N N 313 
THR HA   H N N 314 
THR HB   H N N 315 
THR HG1  H N N 316 
THR HG21 H N N 317 
THR HG22 H N N 318 
THR HG23 H N N 319 
THR HXT  H N N 320 
TRP N    N N N 321 
TRP CA   C N S 322 
TRP C    C N N 323 
TRP O    O N N 324 
TRP CB   C N N 325 
TRP CG   C Y N 326 
TRP CD1  C Y N 327 
TRP CD2  C Y N 328 
TRP NE1  N Y N 329 
TRP CE2  C Y N 330 
TRP CE3  C Y N 331 
TRP CZ2  C Y N 332 
TRP CZ3  C Y N 333 
TRP CH2  C Y N 334 
TRP OXT  O N N 335 
TRP H    H N N 336 
TRP H2   H N N 337 
TRP HA   H N N 338 
TRP HB2  H N N 339 
TRP HB3  H N N 340 
TRP HD1  H N N 341 
TRP HE1  H N N 342 
TRP HE3  H N N 343 
TRP HZ2  H N N 344 
TRP HZ3  H N N 345 
TRP HH2  H N N 346 
TRP HXT  H N N 347 
TYR N    N N N 348 
TYR CA   C N S 349 
TYR C    C N N 350 
TYR O    O N N 351 
TYR CB   C N N 352 
TYR CG   C Y N 353 
TYR CD1  C Y N 354 
TYR CD2  C Y N 355 
TYR CE1  C Y N 356 
TYR CE2  C Y N 357 
TYR CZ   C Y N 358 
TYR OH   O N N 359 
TYR OXT  O N N 360 
TYR H    H N N 361 
TYR H2   H N N 362 
TYR HA   H N N 363 
TYR HB2  H N N 364 
TYR HB3  H N N 365 
TYR HD1  H N N 366 
TYR HD2  H N N 367 
TYR HE1  H N N 368 
TYR HE2  H N N 369 
TYR HH   H N N 370 
TYR HXT  H N N 371 
VAL N    N N N 372 
VAL CA   C N S 373 
VAL C    C N N 374 
VAL O    O N N 375 
VAL CB   C N N 376 
VAL CG1  C N N 377 
VAL CG2  C N N 378 
VAL OXT  O N N 379 
VAL H    H N N 380 
VAL H2   H N N 381 
VAL HA   H N N 382 
VAL HB   H N N 383 
VAL HG11 H N N 384 
VAL HG12 H N N 385 
VAL HG13 H N N 386 
VAL HG21 H N N 387 
VAL HG22 H N N 388 
VAL HG23 H N N 389 
VAL HXT  H N N 390 
# 
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 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           GM56838 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'C 1 2 1' 
_space_group.name_Hall        'C 2y' 
_space_group.IT_number        5 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9D28 
_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]   0.003659 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.003645 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.011135 
_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]   0.007256 
_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 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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   . GLN A 1 26  ? -2.72500  20.38500  79.56700  1.000 81.64189  ? 76  GLN B N   1 
ATOM   2     C CA  . GLN A 1 26  ? -1.97200  21.26700  78.63600  1.000 78.37180  ? 76  GLN B CA  1 
ATOM   3     C C   . GLN A 1 26  ? -1.77400  22.63400  79.28400  1.000 73.32639  ? 76  GLN B C   1 
ATOM   4     O O   . GLN A 1 26  ? -2.68200  23.09600  79.99000  1.000 74.31198  ? 76  GLN B O   1 
ATOM   5     C CB  . GLN A 1 26  ? -2.69900  21.40200  77.30000  1.000 81.41818  ? 76  GLN B CB  1 
ATOM   6     C CG  . GLN A 1 26  ? -2.57300  20.17500  76.41000  1.000 86.49797  ? 76  GLN B CG  1 
ATOM   7     C CD  . GLN A 1 26  ? -1.14700  19.88800  76.00700  1.000 92.87800  ? 76  GLN B CD  1 
ATOM   8     O OE1 . GLN A 1 26  ? -0.31200  20.78400  75.91300  1.000 89.20054  ? 76  GLN B OE1 1 
ATOM   9     N NE2 . GLN A 1 26  ? -0.85800  18.62200  75.75600  1.000 93.89974  ? 76  GLN B NE2 1 
ATOM   10    N N   . PRO A 1 27  ? -0.62800  23.30100  79.06000  1.000 73.70092  ? 77  PRO B N   1 
ATOM   11    C CA  . PRO A 1 27  ? -0.34400  24.56300  79.73100  1.000 69.32101  ? 77  PRO B CA  1 
ATOM   12    C C   . PRO A 1 27  ? -1.37600  25.63600  79.37900  1.000 69.69434  ? 77  PRO B C   1 
ATOM   13    O O   . PRO A 1 27  ? -1.67300  26.45600  80.21800  1.000 65.34540  ? 77  PRO B O   1 
ATOM   14    C CB  . PRO A 1 27  ? 1.02300   24.95300  79.16300  1.000 72.16290  ? 77  PRO B CB  1 
ATOM   15    C CG  . PRO A 1 27  ? 1.62300   23.65400  78.68500  1.000 72.48881  ? 77  PRO B CG  1 
ATOM   16    C CD  . PRO A 1 27  ? 0.44100   22.86800  78.16700  1.000 74.81316  ? 77  PRO B CD  1 
ATOM   17    N N   . TYR A 1 28  ? -1.88000  25.60900  78.14600  1.000 69.30826  ? 78  TYR B N   1 
ATOM   18    C CA  . TYR A 1 28  ? -2.83200  26.61900  77.72600  1.000 64.86166  ? 78  TYR B CA  1 
ATOM   19    C C   . TYR A 1 28  ? -4.09200  25.94300  77.22100  1.000 65.65799  ? 78  TYR B C   1 
ATOM   20    O O   . TYR A 1 28  ? -4.03100  24.92800  76.51800  1.000 67.89140  ? 78  TYR B O   1 
ATOM   21    C CB  . TYR A 1 28  ? -2.23600  27.52300  76.66100  1.000 64.25447  ? 78  TYR B CB  1 
ATOM   22    C CG  . TYR A 1 28  ? -1.09800  28.32800  77.20100  1.000 62.23051  ? 78  TYR B CG  1 
ATOM   23    C CD1 . TYR A 1 28  ? 0.19700   27.81200  77.20400  1.000 65.20450  ? 78  TYR B CD1 1 
ATOM   24    C CD2 . TYR A 1 28  ? -1.31000  29.58600  77.75400  1.000 58.86686  ? 78  TYR B CD2 1 
ATOM   25    C CE1 . TYR A 1 28  ? 1.25100   28.52400  77.72700  1.000 58.14928  ? 78  TYR B CE1 1 
ATOM   26    C CE2 . TYR A 1 28  ? -0.24900  30.32000  78.27000  1.000 58.32841  ? 78  TYR B CE2 1 
ATOM   27    C CZ  . TYR A 1 28  ? 1.02800   29.77600  78.25500  1.000 54.46203  ? 78  TYR B CZ  1 
ATOM   28    O OH  . TYR A 1 28  ? 2.09400   30.48000  78.76200  1.000 55.57554  ? 78  TYR B OH  1 
ATOM   29    N N   . ASP A 1 29  ? -5.22400  26.50100  77.61600  1.000 65.72275  ? 79  ASP B N   1 
ATOM   30    C CA  . ASP A 1 29  ? -6.53000  26.01100  77.21900  1.000 64.91627  ? 79  ASP B CA  1 
ATOM   31    C C   . ASP A 1 29  ? -7.03700  26.76200  76.00100  1.000 61.01455  ? 79  ASP B C   1 
ATOM   32    O O   . ASP A 1 29  ? -6.64700  27.90100  75.73800  1.000 61.61705  ? 79  ASP B O   1 
ATOM   33    C CB  . ASP A 1 29  ? -7.52300  26.18600  78.35500  1.000 65.07360  ? 79  ASP B CB  1 
ATOM   34    C CG  . ASP A 1 29  ? -7.13200  25.41600  79.56000  1.000 69.04443  ? 79  ASP B CG  1 
ATOM   35    O OD1 . ASP A 1 29  ? -6.80500  24.22000  79.38600  1.000 74.23838  ? 79  ASP B OD1 1 
ATOM   36    O OD2 . ASP A 1 29  ? -7.13700  26.01200  80.65900  1.000 65.32195  ? 79  ASP B OD2 1 
ATOM   37    N N   . ASP A 1 30  ? -7.94100  26.11600  75.26900  1.000 61.20674  ? 80  ASP B N   1 
ATOM   38    C CA  . ASP A 1 30  ? -8.68200  26.82700  74.23700  1.000 63.84372  ? 80  ASP B CA  1 
ATOM   39    C C   . ASP A 1 30  ? -9.50000  27.94000  74.88000  1.000 59.59435  ? 80  ASP B C   1 
ATOM   40    O O   . ASP A 1 30  ? -10.15600 27.72700  75.90300  1.000 61.18003  ? 80  ASP B O   1 
ATOM   41    C CB  . ASP A 1 30  ? -9.59200  25.86500  73.46700  1.000 67.32466  ? 80  ASP B CB  1 
ATOM   42    C CG  . ASP A 1 30  ? -8.81500  24.86900  72.61100  1.000 72.49053  ? 80  ASP B CG  1 
ATOM   43    O OD1 . ASP A 1 30  ? -7.58900  25.04900  72.43300  1.000 67.29090  ? 80  ASP B OD1 1 
ATOM   44    O OD2 . ASP A 1 30  ? -9.43900  23.90500  72.11400  1.000 79.48999  ? 80  ASP B OD2 1 
ATOM   45    N N   . SER A 1 31  ? -9.42800  29.13800  74.30400  1.000 60.40927  ? 81  SER B N   1 
ATOM   46    C CA  . SER A 1 31  ? -10.28200 30.22700  74.74900  1.000 59.54928  ? 81  SER B CA  1 
ATOM   47    C C   . SER A 1 31  ? -11.74200 29.90900  74.43300  1.000 62.46402  ? 81  SER B C   1 
ATOM   48    O O   . SER A 1 31  ? -12.05600 29.00600  73.64900  1.000 60.38820  ? 81  SER B O   1 
ATOM   49    C CB  . SER A 1 31  ? -9.87500  31.54100  74.08500  1.000 60.55089  ? 81  SER B CB  1 
ATOM   50    O OG  . SER A 1 31  ? -10.39700 31.64000  72.77200  1.000 61.16302  ? 81  SER B OG  1 
ATOM   51    N N   . HIS A 1 32  ? -12.64800 30.65000  75.07500  1.000 59.61051  ? 82  HIS B N   1 
ATOM   52    C CA  . HIS A 1 32  ? -14.05500 30.34300  74.87700  1.000 57.72186  ? 82  HIS B CA  1 
ATOM   53    C C   . HIS A 1 32  ? -14.50700 30.72400  73.47200  1.000 60.38303  ? 82  HIS B C   1 
ATOM   54    O O   . HIS A 1 32  ? -15.37000 30.05000  72.89400  1.000 56.47409  ? 82  HIS B O   1 
ATOM   55    C CB  . HIS A 1 32  ? -14.92500 31.04500  75.90900  1.000 55.87189  ? 82  HIS B CB  1 
ATOM   56    C CG  . HIS A 1 32  ? -16.38400 30.84400  75.66100  1.000 60.54108  ? 82  HIS B CG  1 
ATOM   57    N ND1 . HIS A 1 32  ? -16.96700 29.59200  75.66200  1.000 60.17158  ? 82  HIS B ND1 1 
ATOM   58    C CD2 . HIS A 1 32  ? -17.36600 31.72000  75.34000  1.000 59.93773  ? 82  HIS B CD2 1 
ATOM   59    C CE1 . HIS A 1 32  ? -18.25100 29.71100  75.37100  1.000 55.56693  ? 82  HIS B CE1 1 
ATOM   60    N NE2 . HIS A 1 32  ? -18.51700 30.99100  75.16700  1.000 56.15117  ? 82  HIS B NE2 1 
ATOM   61    N N   . CYS A 1 33  ? -13.94100 31.80400  72.92300  1.000 58.14089  ? 83  CYS B N   1 
ATOM   62    C CA  . CYS A 1 33  ? -14.15900 32.14100  71.52200  1.000 58.12909  ? 83  CYS B CA  1 
ATOM   63    C C   . CYS A 1 33  ? -13.75300 30.99400  70.61000  1.000 55.51220  ? 83  CYS B C   1 
ATOM   64    O O   . CYS A 1 33  ? -14.48500 30.64200  69.68400  1.000 54.54908  ? 83  CYS B O   1 
ATOM   65    C CB  . CYS A 1 33  ? -13.38400 33.40000  71.16600  1.000 54.16114  ? 83  CYS B CB  1 
ATOM   66    S SG  . CYS A 1 33  ? -14.19500 34.86900  71.75000  1.000 59.36506  ? 83  CYS B SG  1 
ATOM   67    N N   . MET A 1 34  ? -12.58800 30.39700  70.86700  1.000 55.06994  ? 84  MET B N   1 
ATOM   68    C CA  . MET A 1 34  ? -12.12600 29.27700  70.05500  1.000 56.66327  ? 84  MET B CA  1 
ATOM   69    C C   . MET A 1 34  ? -13.10500 28.11400  70.12300  1.000 60.97979  ? 84  MET B C   1 
ATOM   70    O O   . MET A 1 34  ? -13.44100 27.51300  69.09400  1.000 63.43212  ? 84  MET B O   1 
ATOM   71    C CB  . MET A 1 34  ? -10.73400 28.84700  70.52000  1.000 57.57884  ? 84  MET B CB  1 
ATOM   72    C CG  . MET A 1 34  ? -9.97600  27.95800  69.54600  1.000 65.22134  ? 84  MET B CG  1 
ATOM   73    S SD  . MET A 1 34  ? -8.20500  27.97100  69.93500  1.000 80.34757  ? 84  MET B SD  1 
ATOM   74    C CE  . MET A 1 34  ? -8.04400  29.59200  70.71000  1.000 60.46858  ? 84  MET B CE  1 
ATOM   75    N N   . GLU A 1 35  ? -13.58100 27.79300  71.33000  1.000 61.36736  ? 85  GLU B N   1 
ATOM   76    C CA  . GLU A 1 35  ? -14.56100 26.72600  71.50400  1.000 59.50635  ? 85  GLU B CA  1 
ATOM   77    C C   . GLU A 1 35  ? -15.83300 27.01800  70.72300  1.000 57.42418  ? 85  GLU B C   1 
ATOM   78    O O   . GLU A 1 35  ? -16.36100 26.15100  70.02200  1.000 53.11214  ? 85  GLU B O   1 
ATOM   79    C CB  . GLU A 1 35  ? -14.90000 26.56100  72.98500  1.000 62.47323  ? 85  GLU B CB  1 
ATOM   80    C CG  . GLU A 1 35  ? -13.82000 25.93000  73.85000  1.000 68.37415  ? 85  GLU B CG  1 
ATOM   81    C CD  . GLU A 1 35  ? -14.27200 25.79800  75.30200  1.000 69.63942  ? 85  GLU B CD  1 
ATOM   82    O OE1 . GLU A 1 35  ? -15.26600 26.46400  75.68700  1.000 67.95983  ? 85  GLU B OE1 1 
ATOM   83    O OE2 . GLU A 1 35  ? -13.63800 25.03200  76.05300  1.000 73.67449  ? 85  GLU B OE2 1 
ATOM   84    N N   . ARG A 1 36  ? -16.36100 28.22900  70.87100  1.000 53.29917  ? 86  ARG B N   1 
ATOM   85    C CA  . ARG A 1 36  ? -17.54400 28.60900  70.12100  1.000 53.64684  ? 86  ARG B CA  1 
ATOM   86    C C   . ARG A 1 36  ? -17.30000 28.49100  68.61600  1.000 59.11641  ? 86  ARG B C   1 
ATOM   87    O O   . ARG A 1 36  ? -18.13900 27.95500  67.88500  1.000 55.62334  ? 86  ARG B O   1 
ATOM   88    C CB  . ARG A 1 36  ? -17.95000 30.02700  70.50700  1.000 51.96827  ? 86  ARG B CB  1 
ATOM   89    C CG  . ARG A 1 36  ? -19.37500 30.35500  70.14900  1.000 57.66375  ? 86  ARG B CG  1 
ATOM   90    C CD  . ARG A 1 36  ? -19.68700 31.77600  70.51700  1.000 56.74390  ? 86  ARG B CD  1 
ATOM   91    N NE  . ARG A 1 36  ? -20.80500 32.26800  69.72900  1.000 55.17296  ? 86  ARG B NE  1 
ATOM   92    C CZ  . ARG A 1 36  ? -21.21200 33.52800  69.74100  1.000 60.78732  ? 86  ARG B CZ  1 
ATOM   93    N NH1 . ARG A 1 36  ? -20.59500 34.44400  70.47700  1.000 58.59194  ? 86  ARG B NH1 1 
ATOM   94    N NH2 . ARG A 1 36  ? -22.26400 33.87700  69.00000  1.000 59.41256  ? 86  ARG B NH2 1 
ATOM   95    N N   . ALA A 1 37  ? -16.13600 28.95500  68.14500  1.000 57.37084  ? 87  ALA B N   1 
ATOM   96    C CA  . ALA A 1 37  ? -15.81700 28.86400  66.72200  1.000 56.10291  ? 87  ALA B CA  1 
ATOM   97    C C   . ALA A 1 37  ? -15.74700 27.41000  66.27300  1.000 55.43423  ? 87  ALA B C   1 
ATOM   98    O O   . ALA A 1 37  ? -16.33100 27.04200  65.25000  1.000 57.05119  ? 87  ALA B O   1 
ATOM   99    C CB  . ALA A 1 37  ? -14.50000 29.59400  66.42000  1.000 53.46385  ? 87  ALA B CB  1 
ATOM   100   N N   . GLU A 1 38  ? -15.04600 26.56000  67.03500  1.000 59.94006  ? 88  GLU B N   1 
ATOM   101   C CA  . GLU A 1 38  ? -14.94800 25.15400  66.64900  1.000 59.87041  ? 88  GLU B CA  1 
ATOM   102   C C   . GLU A 1 38  ? -16.31200 24.48300  66.64500  1.000 59.92316  ? 88  GLU B C   1 
ATOM   103   O O   . GLU A 1 38  ? -16.55800 23.59000  65.82800  1.000 61.62559  ? 88  GLU B O   1 
ATOM   104   C CB  . GLU A 1 38  ? -13.98400 24.39000  67.56200  1.000 60.56022  ? 88  GLU B CB  1 
ATOM   105   C CG  . GLU A 1 38  ? -12.50200 24.83400  67.46100  1.000 68.26174  ? 88  GLU B CG  1 
ATOM   106   C CD  . GLU A 1 38  ? -11.51100 23.80100  68.01700  1.000 72.79892  ? 88  GLU B CD  1 
ATOM   107   O OE1 . GLU A 1 38  ? -11.83900 22.59200  68.03000  1.000 75.38492  ? 88  GLU B OE1 1 
ATOM   108   O OE2 . GLU A 1 38  ? -10.39600 24.19700  68.42900  1.000 75.15630  ? 88  GLU B OE2 1 
ATOM   109   N N   . ARG A 1 39  ? -17.22300 24.90700  67.52000  1.000 56.87068  ? 89  ARG B N   1 
ATOM   110   C CA  . ARG A 1 39  ? -18.56500 24.33800  67.46500  1.000 60.23321  ? 89  ARG B CA  1 
ATOM   111   C C   . ARG A 1 39  ? -19.29800 24.79300  66.20700  1.000 60.14055  ? 89  ARG B C   1 
ATOM   112   O O   . ARG A 1 39  ? -19.94600 23.98100  65.53600  1.000 62.34469  ? 89  ARG B O   1 
ATOM   113   C CB  . ARG A 1 39  ? -19.37400 24.70000  68.71500  1.000 56.69020  ? 89  ARG B CB  1 
ATOM   114   C CG  . ARG A 1 39  ? -20.84200 24.24600  68.61300  1.000 60.30543  ? 89  ARG B CG  1 
ATOM   115   C CD  . ARG A 1 39  ? -21.65500 24.55400  69.85500  1.000 60.83505  ? 89  ARG B CD  1 
ATOM   116   N NE  . ARG A 1 39  ? -21.51800 25.94400  70.27300  1.000 64.09700  ? 89  ARG B NE  1 
ATOM   117   C CZ  . ARG A 1 39  ? -22.21600 26.94900  69.76300  1.000 66.14565  ? 89  ARG B CZ  1 
ATOM   118   N NH1 . ARG A 1 39  ? -23.12300 26.75500  68.81200  1.000 61.80593  ? 89  ARG B NH1 1 
ATOM   119   N NH2 . ARG A 1 39  ? -21.99300 28.18200  70.21000  1.000 67.35933  ? 89  ARG B NH2 1 
ATOM   120   N N   . LEU A 1 40  ? -19.20100 26.08400  65.87400  1.000 58.14479  ? 90  LEU B N   1 
ATOM   121   C CA  . LEU A 1 40  ? -19.86300 26.60700  64.68400  1.000 58.67607  ? 90  LEU B CA  1 
ATOM   122   C C   . LEU A 1 40  ? -19.30800 25.97000  63.41200  1.000 58.41222  ? 90  LEU B C   1 
ATOM   123   O O   . LEU A 1 40  ? -20.06200 25.65500  62.48200  1.000 59.30156  ? 90  LEU B O   1 
ATOM   124   C CB  . LEU A 1 40  ? -19.71800 28.12500  64.64700  1.000 55.29731  ? 90  LEU B CB  1 
ATOM   125   C CG  . LEU A 1 40  ? -20.59400 28.86700  65.64900  1.000 56.90614  ? 90  LEU B CG  1 
ATOM   126   C CD1 . LEU A 1 40  ? -20.23000 30.33600  65.68600  1.000 51.90450  ? 90  LEU B CD1 1 
ATOM   127   C CD2 . LEU A 1 40  ? -22.06600 28.68700  65.28400  1.000 58.79280  ? 90  LEU B CD2 1 
ATOM   128   N N   . ILE A 1 41  ? -17.99400 25.76200  63.35900  1.000 58.61138  ? 91  ILE B N   1 
ATOM   129   C CA  . ILE A 1 41  ? -17.39600 25.06800  62.22200  1.000 57.85152  ? 91  ILE B CA  1 
ATOM   130   C C   . ILE A 1 41  ? -18.03200 23.69800  62.04600  1.000 62.24401  ? 91  ILE B C   1 
ATOM   131   O O   . ILE A 1 41  ? -18.36800 23.29000  60.92600  1.000 68.91673  ? 91  ILE B O   1 
ATOM   132   C CB  . ILE A 1 41  ? -15.86900 24.96800  62.39700  1.000 52.40649  ? 91  ILE B CB  1 
ATOM   133   C CG1 . ILE A 1 41  ? -15.23800 26.34800  62.28300  1.000 53.59140  ? 91  ILE B CG1 1 
ATOM   134   C CG2 . ILE A 1 41  ? -15.26800 24.02100  61.36200  1.000 60.25794  ? 91  ILE B CG2 1 
ATOM   135   C CD1 . ILE A 1 41  ? -13.74000 26.34100  62.43600  1.000 56.84059  ? 91  ILE B CD1 1 
ATOM   136   N N   . GLY A 1 42  ? -18.22000 22.97200  63.14600  1.000 60.59738  ? 92  GLY B N   1 
ATOM   137   C CA  . GLY A 1 42  ? -18.85200 21.66700  63.05400  1.000 60.91750  ? 92  GLY B CA  1 
ATOM   138   C C   . GLY A 1 42  ? -20.27700 21.73700  62.54300  1.000 59.10351  ? 92  GLY B C   1 
ATOM   139   O O   . GLY A 1 42  ? -20.69800 20.89700  61.75200  1.000 62.45926  ? 92  GLY B O   1 
ATOM   140   N N   . GLU A 1 43  ? -21.04600 22.72800  63.00100  1.000 56.56793  ? 93  GLU B N   1 
ATOM   141   C CA  . GLU A 1 43  ? -22.43700 22.82800  62.57300  1.000 61.26207  ? 93  GLU B CA  1 
ATOM   142   C C   . GLU A 1 43  ? -22.54100 23.20600  61.10500  1.000 62.40139  ? 93  GLU B C   1 
ATOM   143   O O   . GLU A 1 43  ? -23.46400 22.76200  60.41700  1.000 62.81847  ? 93  GLU B O   1 
ATOM   144   C CB  . GLU A 1 43  ? -23.19400 23.85600  63.42300  1.000 58.96645  ? 93  GLU B CB  1 
ATOM   145   C CG  . GLU A 1 43  ? -23.07700 23.64200  64.92200  1.000 60.72139  ? 93  GLU B CG  1 
ATOM   146   C CD  . GLU A 1 43  ? -23.76500 24.73100  65.73100  1.000 58.21640  ? 93  GLU B CD  1 
ATOM   147   O OE1 . GLU A 1 43  ? -24.31600 25.67500  65.13400  1.000 63.27127  ? 93  GLU B OE1 1 
ATOM   148   O OE2 . GLU A 1 43  ? -23.75000 24.64800  66.97400  1.000 63.73729  ? 93  GLU B OE2 1 
ATOM   149   N N   . ILE A 1 44  ? -21.61400 24.03500  60.61800  1.000 63.01279  ? 94  ILE B N   1 
ATOM   150   C CA  . ILE A 1 44  ? -21.65800 24.48100  59.23300  1.000 59.85969  ? 94  ILE B CA  1 
ATOM   151   C C   . ILE A 1 44  ? -21.20900 23.36400  58.29700  1.000 62.77970  ? 94  ILE B C   1 
ATOM   152   O O   . ILE A 1 44  ? -21.75000 23.20600  57.19700  1.000 63.25974  ? 94  ILE B O   1 
ATOM   153   C CB  . ILE A 1 44  ? -20.81300 25.75700  59.07600  1.000 60.44418  ? 94  ILE B CB  1 
ATOM   154   C CG1 . ILE A 1 44  ? -21.49200 26.91900  59.80500  1.000 55.58225  ? 94  ILE B CG1 1 
ATOM   155   C CG2 . ILE A 1 44  ? -20.57700 26.08200  57.60000  1.000 60.59474  ? 94  ILE B CG2 1 
ATOM   156   C CD1 . ILE A 1 44  ? -20.57700 28.09600  60.09900  1.000 51.59669  ? 94  ILE B CD1 1 
ATOM   157   N N   . LYS A 1 45  ? -20.22400 22.56600  58.72000  1.000 58.75533  ? 95  LYS B N   1 
ATOM   158   C CA  . LYS A 1 45  ? -19.91700 21.33200  58.00400  1.000 61.36438  ? 95  LYS B CA  1 
ATOM   159   C C   . LYS A 1 45  ? -21.15500 20.45100  57.87100  1.000 68.57487  ? 95  LYS B C   1 
ATOM   160   O O   . LYS A 1 45  ? -21.39000 19.85000  56.81500  1.000 70.58388  ? 95  LYS B O   1 
ATOM   161   C CB  . LYS A 1 45  ? -18.80000 20.57200  58.71800  1.000 63.25875  ? 95  LYS B CB  1 
ATOM   162   C CG  . LYS A 1 45  ? -17.39200 21.07200  58.42800  1.000 64.00960  ? 95  LYS B CG  1 
ATOM   163   C CD  . LYS A 1 45  ? -16.43500 20.59400  59.51000  1.000 61.55019  ? 95  LYS B CD  1 
ATOM   164   C CE  . LYS A 1 45  ? -15.00300 21.01200  59.25000  1.000 59.19779  ? 95  LYS B CE  1 
ATOM   165   N NZ  . LYS A 1 45  ? -14.38900 20.25200  58.12600  1.000 69.07389  ? 95  LYS B NZ  1 
ATOM   166   N N   . ASP A 1 46  ? -21.96500 20.37300  58.93200  1.000 69.60032  ? 96  ASP B N   1 
ATOM   167   C CA  . ASP A 1 46  ? -23.20900 19.61100  58.87600  1.000 67.14967  ? 96  ASP B CA  1 
ATOM   168   C C   . ASP A 1 46  ? -24.15300 20.17900  57.82800  1.000 66.94702  ? 96  ASP B C   1 
ATOM   169   O O   . ASP A 1 46  ? -24.78700 19.43100  57.07400  1.000 71.32934  ? 96  ASP B O   1 
ATOM   170   C CB  . ASP A 1 46  ? -23.88800 19.60300  60.25100  1.000 67.37680  ? 96  ASP B CB  1 
ATOM   171   C CG  . ASP A 1 46  ? -23.14400 18.75800  61.27000  1.000 71.14760  ? 96  ASP B CG  1 
ATOM   172   O OD1 . ASP A 1 46  ? -22.39100 17.84900  60.84900  1.000 76.04303  ? 96  ASP B OD1 1 
ATOM   173   O OD2 . ASP A 1 46  ? -23.30800 19.00000  62.49000  1.000 65.45870  ? 96  ASP B OD2 1 
ATOM   174   N N   . MET A 1 47  ? -24.28100 21.50500  57.77700  1.000 64.42423  ? 97  MET B N   1 
ATOM   175   C CA  . MET A 1 47  ? -25.12700 22.10000  56.74900  1.000 63.21746  ? 97  MET B CA  1 
ATOM   176   C C   . MET A 1 47  ? -24.59600 21.78700  55.36000  1.000 64.27828  ? 97  MET B C   1 
ATOM   177   O O   . MET A 1 47  ? -25.37300 21.57500  54.42600  1.000 69.56911  ? 97  MET B O   1 
ATOM   178   C CB  . MET A 1 47  ? -25.22600 23.60400  56.94500  1.000 59.58329  ? 97  MET B CB  1 
ATOM   179   C CG  . MET A 1 47  ? -25.62600 24.01500  58.33000  1.000 62.56138  ? 97  MET B CG  1 
ATOM   180   S SD  . MET A 1 47  ? -25.55200 25.80800  58.49300  1.000 68.72098  ? 97  MET B SD  1 
ATOM   181   C CE  . MET A 1 47  ? -24.19600 26.16300  57.40100  1.000 57.46134  ? 97  MET B CE  1 
ATOM   182   N N   . PHE A 1 48  ? -23.27100 21.75100  55.20200  1.000 65.96262  ? 98  PHE B N   1 
ATOM   183   C CA  . PHE A 1 48  ? -22.69900 21.39300  53.90600  1.000 72.24023  ? 98  PHE B CA  1 
ATOM   184   C C   . PHE A 1 48  ? -23.04300 19.95200  53.54400  1.000 72.87884  ? 98  PHE B C   1 
ATOM   185   O O   . PHE A 1 48  ? -23.46400 19.66600  52.41800  1.000 72.58443  ? 98  PHE B O   1 
ATOM   186   C CB  . PHE A 1 48  ? -21.18200 21.59900  53.91500  1.000 65.55166  ? 98  PHE B CB  1 
ATOM   187   C CG  . PHE A 1 48  ? -20.74100 22.96100  53.44000  1.000 64.94851  ? 98  PHE B CG  1 
ATOM   188   C CD1 . PHE A 1 48  ? -20.80800 23.29800  52.09500  1.000 65.65359  ? 98  PHE B CD1 1 
ATOM   189   C CD2 . PHE A 1 48  ? -20.21700 23.88800  54.33000  1.000 63.91346  ? 98  PHE B CD2 1 
ATOM   190   C CE1 . PHE A 1 48  ? -20.39000 24.54100  51.64600  1.000 60.69672  ? 98  PHE B CE1 1 
ATOM   191   C CE2 . PHE A 1 48  ? -19.79200 25.13500  53.89500  1.000 62.18549  ? 98  PHE B CE2 1 
ATOM   192   C CZ  . PHE A 1 48  ? -19.88400 25.46500  52.55000  1.000 64.90779  ? 98  PHE B CZ  1 
ATOM   193   N N   . ASN A 1 49  ? -22.88000 19.03000  54.49700  1.000 69.22265  ? 99  ASN B N   1 
ATOM   194   C CA  . ASN A 1 49  ? -23.21100 17.63400  54.23700  1.000 70.61353  ? 99  ASN B CA  1 
ATOM   195   C C   . ASN A 1 49  ? -24.70600 17.43600  54.01500  1.000 73.98875  ? 99  ASN B C   1 
ATOM   196   O O   . ASN A 1 49  ? -25.10300 16.56500  53.23500  1.000 75.94949  ? 99  ASN B O   1 
ATOM   197   C CB  . ASN A 1 49  ? -22.72300 16.76800  55.39200  1.000 68.02184  ? 99  ASN B CB  1 
ATOM   198   C CG  . ASN A 1 49  ? -21.24400 16.95600  55.66300  1.000 74.40145  ? 99  ASN B CG  1 
ATOM   199   O OD1 . ASN A 1 49  ? -20.45800 17.21100  54.74600  1.000 75.94662  ? 99  ASN B OD1 1 
ATOM   200   N ND2 . ASN A 1 49  ? -20.85600 16.84700  56.92800  1.000 75.07755  ? 99  ASN B ND2 1 
ATOM   201   N N   . GLU A 1 50  ? -25.54400 18.22600  54.68500  1.000 72.69629  ? 100 GLU B N   1 
ATOM   202   C CA  . GLU A 1 50  ? -26.98600 18.09900  54.51700  1.000 75.40943  ? 100 GLU B CA  1 
ATOM   203   C C   . GLU A 1 50  ? -27.39300 18.38200  53.07900  1.000 78.04528  ? 100 GLU B C   1 
ATOM   204   O O   . GLU A 1 50  ? -27.99900 17.53600  52.41200  1.000 79.73757  ? 100 GLU B O   1 
ATOM   205   C CB  . GLU A 1 50  ? -27.70800 19.04400  55.47500  1.000 73.55399  ? 100 GLU B CB  1 
ATOM   206   C CG  . GLU A 1 50  ? -28.16300 18.38200  56.75900  1.000 86.75220  ? 100 GLU B CG  1 
ATOM   207   C CD  . GLU A 1 50  ? -29.37500 17.49200  56.54700  1.000 94.47523  ? 100 GLU B CD  1 
ATOM   208   O OE1 . GLU A 1 50  ? -30.42300 18.00800  56.09100  1.000 90.56701  ? 100 GLU B OE1 1 
ATOM   209   O OE2 . GLU A 1 50  ? -29.27700 16.27500  56.82600  1.000 97.48314  ? 100 GLU B OE2 1 
ATOM   210   N N   . SER A 1 51  ? -27.06300 19.57700  52.58300  1.000 75.04622  ? 101 SER B N   1 
ATOM   211   C CA  . SER A 1 51  ? -27.37300 19.92500  51.20200  1.000 76.72272  ? 101 SER B CA  1 
ATOM   212   C C   . SER A 1 51  ? -26.76800 18.93400  50.21100  1.000 80.22641  ? 101 SER B C   1 
ATOM   213   O O   . SER A 1 51  ? -27.27100 18.81100  49.08700  1.000 80.01036  ? 101 SER B O   1 
ATOM   214   C CB  . SER A 1 51  ? -26.89200 21.34600  50.90500  1.000 67.58244  ? 101 SER B CB  1 
ATOM   215   O OG  . SER A 1 51  ? -25.51000 21.47100  51.18300  1.000 80.08342  ? 101 SER B OG  1 
ATOM   216   N N   . GLY A 1 52  ? -25.71400 18.21600  50.60800  1.000 78.68057  ? 102 GLY B N   1 
ATOM   217   C CA  . GLY A 1 52  ? -25.18500 17.16100  49.75800  1.000 81.23431  ? 102 GLY B CA  1 
ATOM   218   C C   . GLY A 1 52  ? -26.05800 15.92000  49.76200  1.000 85.86768  ? 102 GLY B C   1 
ATOM   219   O O   . GLY A 1 52  ? -26.19700 15.24500  48.73500  1.000 89.24398  ? 102 GLY B O   1 
ATOM   220   N N   . LYS A 1 53  ? -26.66700 15.61000  50.91300  1.000 84.49789  ? 103 LYS B N   1 
ATOM   221   C CA  . LYS A 1 53  ? -27.54800 14.44800  51.01400  1.000 87.59268  ? 103 LYS B CA  1 
ATOM   222   C C   . LYS A 1 53  ? -28.87900 14.67900  50.30100  1.000 89.23795  ? 103 LYS B C   1 
ATOM   223   O O   . LYS A 1 53  ? -29.51800 13.71600  49.86000  1.000 94.76888  ? 103 LYS B O   1 
ATOM   224   C CB  . LYS A 1 53  ? -27.78300 14.09700  52.48900  1.000 81.86298  ? 103 LYS B CB  1 
ATOM   225   N N   . PHE A 1 54  ? -29.27400 15.94700  50.20000  1.000 86.66386  ? 104 PHE B N   1 
ATOM   226   C CA  . PHE A 1 54  ? -30.55000 16.30800  49.53700  1.000 86.03047  ? 104 PHE B CA  1 
ATOM   227   C C   . PHE A 1 54  ? -30.71300 15.52700  48.23900  1.000 91.42370  ? 104 PHE B C   1 
ATOM   228   O O   . PHE A 1 54  ? -29.87400 15.67200  47.33200  1.000 86.97528  ? 104 PHE B O   1 
ATOM   229   C CB  . PHE A 1 54  ? -30.57500 17.80100  49.22300  1.000 84.91771  ? 104 PHE B CB  1 
ATOM   230   C CG  . PHE A 1 54  ? -31.68800 18.24300  48.31000  1.000 86.53450  ? 104 PHE B CG  1 
ATOM   231   C CD1 . PHE A 1 54  ? -32.99600 18.29600  48.76100  1.000 90.21332  ? 104 PHE B CD1 1 
ATOM   232   C CD2 . PHE A 1 54  ? -31.42700 18.61700  47.00300  1.000 83.62205  ? 104 PHE B CD2 1 
ATOM   233   C CE1 . PHE A 1 54  ? -34.01800 18.70900  47.92300  1.000 88.77530  ? 104 PHE B CE1 1 
ATOM   234   C CE2 . PHE A 1 54  ? -32.44900 19.03400  46.16700  1.000 86.14996  ? 104 PHE B CE2 1 
ATOM   235   C CZ  . PHE A 1 54  ? -33.74300 19.07600  46.62700  1.000 94.07580  ? 104 PHE B CZ  1 
ATOM   236   N N   . CYS A 1 55  ? -31.76200 14.71100  48.17200  1.000 94.07452  ? 105 CYS B N   1 
ATOM   237   C CA  . CYS A 1 55  ? -32.05400 13.98800  46.91100  1.000 93.13349  ? 105 CYS B CA  1 
ATOM   238   C C   . CYS A 1 55  ? -32.63900 15.01700  45.94500  1.000 91.56343  ? 105 CYS B C   1 
ATOM   239   O O   . CYS A 1 55  ? -33.76500 15.48500  46.17500  1.000 89.40655  ? 105 CYS B O   1 
ATOM   240   C CB  . CYS A 1 55  ? -32.99800 12.81700  47.16700  1.000 89.14820  ? 105 CYS B CB  1 
ATOM   241   N N   . GLY A 1 56  ? -31.84300 15.42700  44.96100  1.000 88.76956  ? 106 GLY B N   1 
ATOM   242   C CA  . GLY A 1 56  ? -32.32800 16.42400  43.99500  1.000 86.47679  ? 106 GLY B CA  1 
ATOM   243   C C   . GLY A 1 56  ? -31.24300 17.38300  43.57000  1.000 82.02955  ? 106 GLY B C   1 
ATOM   244   O O   . GLY A 1 56  ? -30.22200 17.46900  44.26500  1.000 82.69914  ? 106 GLY B O   1 
ATOM   245   N N   . GLU A 1 57  ? -31.46700 18.07800  42.46100  1.000 82.50113  ? 107 GLU B N   1 
ATOM   246   C CA  . GLU A 1 57  ? -30.49900 19.05200  41.96700  1.000 81.01389  ? 107 GLU B CA  1 
ATOM   247   C C   . GLU A 1 57  ? -30.63400 20.34300  42.76300  1.000 79.66607  ? 107 GLU B C   1 
ATOM   248   O O   . GLU A 1 57  ? -31.65700 21.03300  42.66900  1.000 79.59653  ? 107 GLU B O   1 
ATOM   249   C CB  . GLU A 1 57  ? -30.70600 19.31200  40.47800  1.000 75.16840  ? 107 GLU B CB  1 
ATOM   250   C CG  . GLU A 1 57  ? -29.66500 20.23800  39.86600  1.000 76.51971  ? 107 GLU B CG  1 
ATOM   251   C CD  . GLU A 1 57  ? -30.03700 21.70600  39.95500  1.000 80.02370  ? 107 GLU B CD  1 
ATOM   252   O OE1 . GLU A 1 57  ? -31.15500 22.07300  39.51600  1.000 80.94248  ? 107 GLU B OE1 1 
ATOM   253   O OE2 . GLU A 1 57  ? -29.20600 22.48900  40.47200  1.000 76.45506  ? 107 GLU B OE2 1 
ATOM   254   N N   . ASN A 1 58  ? -29.59500 20.67200  43.52800  1.000 76.35436  ? 108 ASN B N   1 
ATOM   255   C CA  . ASN A 1 58  ? -29.53500 21.89300  44.32800  1.000 73.28617  ? 108 ASN B CA  1 
ATOM   256   C C   . ASN A 1 58  ? -28.16000 22.54000  44.18100  1.000 68.08634  ? 108 ASN B C   1 
ATOM   257   O O   . ASN A 1 58  ? -27.51400 22.91600  45.16000  1.000 68.78508  ? 108 ASN B O   1 
ATOM   258   C CB  . ASN A 1 58  ? -29.85100 21.59200  45.79200  1.000 69.16748  ? 108 ASN B CB  1 
ATOM   259   C CG  . ASN A 1 58  ? -28.85300 20.64600  46.41500  1.000 70.34248  ? 108 ASN B CG  1 
ATOM   260   O OD1 . ASN A 1 58  ? -28.17000 19.90200  45.71100  1.000 74.44287  ? 108 ASN B OD1 1 
ATOM   261   N ND2 . ASN A 1 58  ? -28.75100 20.67400  47.74300  1.000 71.79496  ? 108 ASN B ND2 1 
ATOM   262   N N   . ALA A 1 59  ? -27.69000 22.67000  42.93500  1.000 70.33559  ? 109 ALA B N   1 
ATOM   263   C CA  . ALA A 1 59  ? -26.36700 23.24800  42.70500  1.000 64.90415  ? 109 ALA B CA  1 
ATOM   264   C C   . ALA A 1 59  ? -26.29100 24.68000  43.22200  1.000 59.90780  ? 109 ALA B C   1 
ATOM   265   O O   . ALA A 1 59  ? -25.31100 25.06000  43.87200  1.000 61.33218  ? 109 ALA B O   1 
ATOM   266   C CB  . ALA A 1 59  ? -26.01600 23.20000  41.22000  1.000 63.36120  ? 109 ALA B CB  1 
ATOM   267   N N   . PHE A 1 60  ? -27.32300 25.47900  42.96600  1.000 55.86971  ? 110 PHE B N   1 
ATOM   268   C CA  . PHE A 1 60  ? -27.30000 26.86700  43.40400  1.000 57.78457  ? 110 PHE B CA  1 
ATOM   269   C C   . PHE A 1 60  ? -27.22200 26.98300  44.92600  1.000 58.14917  ? 110 PHE B C   1 
ATOM   270   O O   . PHE A 1 60  ? -26.46000 27.80300  45.44900  1.000 55.08599  ? 110 PHE B O   1 
ATOM   271   C CB  . PHE A 1 60  ? -28.52300 27.61200  42.88400  1.000 53.67523  ? 110 PHE B CB  1 
ATOM   272   C CG  . PHE A 1 60  ? -28.45000 29.08600  43.11900  1.000 57.14422  ? 110 PHE B CG  1 
ATOM   273   C CD1 . PHE A 1 60  ? -27.45400 29.84300  42.50300  1.000 55.31119  ? 110 PHE B CD1 1 
ATOM   274   C CD2 . PHE A 1 60  ? -29.34800 29.71600  43.97700  1.000 55.39688  ? 110 PHE B CD2 1 
ATOM   275   C CE1 . PHE A 1 60  ? -27.36200 31.21000  42.71900  1.000 52.86690  ? 110 PHE B CE1 1 
ATOM   276   C CE2 . PHE A 1 60  ? -29.26500 31.08400  44.20500  1.000 53.18336  ? 110 PHE B CE2 1 
ATOM   277   C CZ  . PHE A 1 60  ? -28.27500 31.83400  43.56900  1.000 55.66420  ? 110 PHE B CZ  1 
ATOM   278   N N   . GLU A 1 61  ? -28.00600 26.18100  45.65500  1.000 59.09726  ? 111 GLU B N   1 
ATOM   279   C CA  . GLU A 1 61  ? -27.98600 26.27300  47.11300  1.000 58.53821  ? 111 GLU B CA  1 
ATOM   280   C C   . GLU A 1 61  ? -26.59300 26.01200  47.65900  1.000 55.95204  ? 111 GLU B C   1 
ATOM   281   O O   . GLU A 1 61  ? -26.14000 26.70000  48.58000  1.000 58.48734  ? 111 GLU B O   1 
ATOM   282   C CB  . GLU A 1 61  ? -28.98200 25.29100  47.73700  1.000 60.73135  ? 111 GLU B CB  1 
ATOM   283   C CG  . GLU A 1 61  ? -30.42100 25.76900  47.76600  1.000 62.73269  ? 111 GLU B CG  1 
ATOM   284   C CD  . GLU A 1 61  ? -31.16700 25.54900  46.45200  1.000 68.70116  ? 111 GLU B CD  1 
ATOM   285   O OE1 . GLU A 1 61  ? -30.52900 25.16000  45.43900  1.000 66.66988  ? 111 GLU B OE1 1 
ATOM   286   O OE2 . GLU A 1 61  ? -32.40300 25.76500  46.43500  1.000 76.97255  ? 111 GLU B OE2 1 
ATOM   287   N N   . ARG A 1 62  ? -25.90300 25.01400  47.11300  1.000 56.58534  ? 112 ARG B N   1 
ATOM   288   C CA  . ARG A 1 62  ? -24.55900 24.71700  47.58500  1.000 58.89937  ? 112 ARG B CA  1 
ATOM   289   C C   . ARG A 1 62  ? -23.58500 25.79800  47.14800  1.000 54.92110  ? 112 ARG B C   1 
ATOM   290   O O   . ARG A 1 62  ? -22.66400 26.15100  47.89100  1.000 55.34081  ? 112 ARG B O   1 
ATOM   291   C CB  . ARG A 1 62  ? -24.13800 23.34100  47.08600  1.000 57.72640  ? 112 ARG B CB  1 
ATOM   292   C CG  . ARG A 1 62  ? -25.18300 22.31100  47.41900  1.000 62.99865  ? 112 ARG B CG  1 
ATOM   293   C CD  . ARG A 1 62  ? -24.89100 20.97700  46.80900  1.000 70.45951  ? 112 ARG B CD  1 
ATOM   294   N NE  . ARG A 1 62  ? -23.71700 20.36100  47.40800  1.000 71.12987  ? 112 ARG B NE  1 
ATOM   295   C CZ  . ARG A 1 62  ? -23.43200 19.06900  47.31800  1.000 74.23927  ? 112 ARG B CZ  1 
ATOM   296   N NH1 . ARG A 1 62  ? -24.24400 18.22500  46.69500  1.000 74.61067  ? 112 ARG B NH1 1 
ATOM   297   N NH2 . ARG A 1 62  ? -22.30500 18.61200  47.86400  1.000 65.10345  ? 112 ARG B NH2 1 
ATOM   298   N N   . LEU A 1 63  ? -23.79900 26.35400  45.95800  1.000 55.43550  ? 113 LEU B N   1 
ATOM   299   C CA  . LEU A 1 63  ? -23.00000 27.48500  45.49600  1.000 55.89153  ? 113 LEU B CA  1 
ATOM   300   C C   . LEU A 1 63  ? -23.13300 28.67100  46.44700  1.000 55.08754  ? 113 LEU B C   1 
ATOM   301   O O   . LEU A 1 63  ? -22.13900 29.29200  46.82900  1.000 50.19232  ? 113 LEU B O   1 
ATOM   302   C CB  . LEU A 1 63  ? -23.44100 27.87600  44.08700  1.000 51.21773  ? 113 LEU B CB  1 
ATOM   303   C CG  . LEU A 1 63  ? -22.62100 28.94700  43.39000  1.000 55.33626  ? 113 LEU B CG  1 
ATOM   304   C CD1 . LEU A 1 63  ? -21.18000 28.52200  43.37300  1.000 47.83354  ? 113 LEU B CD1 1 
ATOM   305   C CD2 . LEU A 1 63  ? -23.14400 29.13400  41.98000  1.000 51.74917  ? 113 LEU B CD2 1 
ATOM   306   N N   . VAL A 1 64  ? -24.36700 29.00100  46.83000  1.000 53.77499  ? 114 VAL B N   1 
ATOM   307   C CA  . VAL A 1 64  ? -24.62100 30.17200  47.66700  1.000 51.60409  ? 114 VAL B CA  1 
ATOM   308   C C   . VAL A 1 64  ? -23.95900 30.01200  49.03800  1.000 52.81972  ? 114 VAL B C   1 
ATOM   309   O O   . VAL A 1 64  ? -23.42800 30.97900  49.60400  1.000 48.38816  ? 114 VAL B O   1 
ATOM   310   C CB  . VAL A 1 64  ? -26.14200 30.40000  47.77400  1.000 53.83425  ? 114 VAL B CB  1 
ATOM   311   C CG1 . VAL A 1 64  ? -26.53900 30.97800  49.13100  1.000 54.25924  ? 114 VAL B CG1 1 
ATOM   312   C CG2 . VAL A 1 64  ? -26.60500 31.29600  46.65100  1.000 54.44139  ? 114 VAL B CG2 1 
ATOM   313   N N   . MET A 1 65  ? -23.94300 28.78500  49.57500  1.000 47.77431  ? 115 MET B N   1 
ATOM   314   C CA  . MET A 1 65  ? -23.26900 28.55200  50.84500  1.000 51.52577  ? 115 MET B CA  1 
ATOM   315   C C   . MET A 1 65  ? -21.75300 28.68400  50.71200  1.000 55.18577  ? 115 MET B C   1 
ATOM   316   O O   . MET A 1 65  ? -21.09300 29.23200  51.61000  1.000 52.54939  ? 115 MET B O   1 
ATOM   317   C CB  . MET A 1 65  ? -23.62600 27.18200  51.40800  1.000 50.53251  ? 115 MET B CB  1 
ATOM   318   C CG  . MET A 1 65  ? -23.41800 27.11600  52.91700  1.000 59.53353  ? 115 MET B CG  1 
ATOM   319   S SD  . MET A 1 65  ? -23.68900 25.48400  53.61100  1.000 71.19501  ? 115 MET B SD  1 
ATOM   320   C CE  . MET A 1 65  ? -25.21500 25.00600  52.77900  1.000 60.56889  ? 115 MET B CE  1 
ATOM   321   N N   . VAL A 1 66  ? -21.17600 28.15900  49.62500  1.000 49.70507  ? 116 VAL B N   1 
ATOM   322   C CA  . VAL A 1 66  ? -19.75400 28.37700  49.39700  1.000 52.78300  ? 116 VAL B CA  1 
ATOM   323   C C   . VAL A 1 66  ? -19.47000 29.86800  49.33500  1.000 52.02714  ? 116 VAL B C   1 
ATOM   324   O O   . VAL A 1 66  ? -18.50700 30.36000  49.93700  1.000 49.28820  ? 116 VAL B O   1 
ATOM   325   C CB  . VAL A 1 66  ? -19.28600 27.66300  48.11700  1.000 53.57721  ? 116 VAL B CB  1 
ATOM   326   C CG1 . VAL A 1 66  ? -17.87200 28.10900  47.76400  1.000 47.40540  ? 116 VAL B CG1 1 
ATOM   327   C CG2 . VAL A 1 66  ? -19.35000 26.15400  48.29300  1.000 54.94030  ? 116 VAL B CG2 1 
ATOM   328   N N   . ASP A 1 67  ? -20.33400 30.61100  48.63800  1.000 48.55060  ? 117 ASP B N   1 
ATOM   329   C CA  . ASP A 1 67  ? -20.13500 32.04600  48.46600  1.000 48.86448  ? 117 ASP B CA  1 
ATOM   330   C C   . ASP A 1 67  ? -19.97400 32.74900  49.81000  1.000 45.32558  ? 117 ASP B C   1 
ATOM   331   O O   . ASP A 1 67  ? -19.07400 33.57500  49.98500  1.000 45.86366  ? 117 ASP B O   1 
ATOM   332   C CB  . ASP A 1 67  ? -21.31400 32.64500  47.70000  1.000 41.00794  ? 117 ASP B CB  1 
ATOM   333   C CG  . ASP A 1 67  ? -21.02700 34.04500  47.19600  1.000 45.37379  ? 117 ASP B CG  1 
ATOM   334   O OD1 . ASP A 1 67  ? -19.84600 34.33700  46.88600  1.000 42.28103  ? 117 ASP B OD1 1 
ATOM   335   O OD2 . ASP A 1 67  ? -21.97800 34.85800  47.12000  1.000 43.61928  ? 117 ASP B OD2 1 
ATOM   336   N N   . LYS A 1 68  ? -20.85600 32.43900  50.76200  1.000 49.25279  ? 118 LYS B N   1 
ATOM   337   C CA  . LYS A 1 68  ? -20.87300 33.14700  52.03800  1.000 47.99468  ? 118 LYS B CA  1 
ATOM   338   C C   . LYS A 1 68  ? -19.59900 32.89500  52.82400  1.000 43.98925  ? 118 LYS B C   1 
ATOM   339   O O   . LYS A 1 68  ? -18.95500 33.83600  53.29000  1.000 45.90792  ? 118 LYS B O   1 
ATOM   340   C CB  . LYS A 1 68  ? -22.09100 32.72500  52.85600  1.000 49.95800  ? 118 LYS B CB  1 
ATOM   341   C CG  . LYS A 1 68  ? -23.40800 33.18100  52.27500  1.000 44.01250  ? 118 LYS B CG  1 
ATOM   342   C CD  . LYS A 1 68  ? -24.53600 32.36200  52.86300  1.000 45.64110  ? 118 LYS B CD  1 
ATOM   343   C CE  . LYS A 1 68  ? -25.84500 32.60300  52.12200  1.000 51.03039  ? 118 LYS B CE  1 
ATOM   344   N NZ  . LYS A 1 68  ? -26.90300 31.61200  52.53200  1.000 52.06256  ? 118 LYS B NZ  1 
ATOM   345   N N   . VAL A 1 69  ? -19.20300 31.62800  52.96800  1.000 46.55961  ? 119 VAL B N   1 
ATOM   346   C CA  . VAL A 1 69  ? -18.02100 31.35700  53.76900  1.000 48.10567  ? 119 VAL B CA  1 
ATOM   347   C C   . VAL A 1 69  ? -16.76000 31.80900  53.05200  1.000 45.45783  ? 119 VAL B C   1 
ATOM   348   O O   . VAL A 1 69  ? -15.74200 32.08000  53.70800  1.000 50.33682  ? 119 VAL B O   1 
ATOM   349   C CB  . VAL A 1 69  ? -17.94200 29.86900  54.18700  1.000 51.14216  ? 119 VAL B CB  1 
ATOM   350   C CG1 . VAL A 1 69  ? -19.30700 29.35500  54.65600  1.000 47.01148  ? 119 VAL B CG1 1 
ATOM   351   C CG2 . VAL A 1 69  ? -17.39400 29.01900  53.09000  1.000 47.56356  ? 119 VAL B CG2 1 
ATOM   352   N N   . GLN A 1 70  ? -16.80000 31.93700  51.72500  1.000 46.81828  ? 120 GLN B N   1 
ATOM   353   C CA  . GLN A 1 70  ? -15.63800 32.45700  51.00400  1.000 45.37143  ? 120 GLN B CA  1 
ATOM   354   C C   . GLN A 1 70  ? -15.52700 33.96500  51.15200  1.000 42.32004  ? 120 GLN B C   1 
ATOM   355   O O   . GLN A 1 70  ? -14.46400 34.47400  51.50200  1.000 46.35015  ? 120 GLN B O   1 
ATOM   356   C CB  . GLN A 1 70  ? -15.70300 32.09600  49.52500  1.000 48.40805  ? 120 GLN B CB  1 
ATOM   357   C CG  . GLN A 1 70  ? -15.02200 30.80700  49.15900  1.000 47.72670  ? 120 GLN B CG  1 
ATOM   358   C CD  . GLN A 1 70  ? -15.09500 30.54500  47.67700  1.000 51.23687  ? 120 GLN B CD  1 
ATOM   359   O OE1 . GLN A 1 70  ? -15.85800 31.19500  46.95300  1.000 53.88172  ? 120 GLN B OE1 1 
ATOM   360   N NE2 . GLN A 1 70  ? -14.30900 29.59600  47.21200  1.000 47.67095  ? 120 GLN B NE2 1 
ATOM   361   N N   . ARG A 1 71  ? -16.61100 34.69900  50.88400  1.000 39.35386  ? 121 ARG B N   1 
ATOM   362   C CA  . ARG A 1 71  ? -16.55600 36.14700  51.07300  1.000 40.47759  ? 121 ARG B CA  1 
ATOM   363   C C   . ARG A 1 71  ? -16.12000 36.50700  52.49000  1.000 46.95734  ? 121 ARG B C   1 
ATOM   364   O O   . ARG A 1 71  ? -15.37300 37.47100  52.69100  1.000 43.19009  ? 121 ARG B O   1 
ATOM   365   C CB  . ARG A 1 71  ? -17.90600 36.78400  50.76800  1.000 44.60275  ? 121 ARG B CB  1 
ATOM   366   C CG  . ARG A 1 71  ? -18.34500 36.68300  49.30100  1.000 43.61560  ? 121 ARG B CG  1 
ATOM   367   C CD  . ARG A 1 71  ? -19.47300 37.64700  48.97000  1.000 42.52018  ? 121 ARG B CD  1 
ATOM   368   N NE  . ARG A 1 71  ? -20.20700 37.19500  47.79100  1.000 47.47732  ? 121 ARG B NE  1 
ATOM   369   C CZ  . ARG A 1 71  ? -20.82600 37.99300  46.93000  1.000 48.21413  ? 121 ARG B CZ  1 
ATOM   370   N NH1 . ARG A 1 71  ? -20.75000 39.30900  47.03200  1.000 46.69531  ? 121 ARG B NH1 1 
ATOM   371   N NH2 . ARG A 1 71  ? -21.56100 37.45500  45.95600  1.000 42.89169  ? 121 ARG B NH2 1 
ATOM   372   N N   . LEU A 1 72  ? -16.59500 35.75600  53.48900  1.000 45.76364  ? 122 LEU B N   1 
ATOM   373   C CA  . LEU A 1 72  ? -16.22700 36.02400  54.86900  1.000 46.19618  ? 122 LEU B CA  1 
ATOM   374   C C   . LEU A 1 72  ? -14.85500 35.47300  55.22100  1.000 47.52668  ? 122 LEU B C   1 
ATOM   375   O O   . LEU A 1 72  ? -14.46300 35.54100  56.38400  1.000 41.53087  ? 122 LEU B O   1 
ATOM   376   C CB  . LEU A 1 72  ? -17.28600 35.45400  55.81800  1.000 44.71325  ? 122 LEU B CB  1 
ATOM   377   C CG  . LEU A 1 72  ? -18.61900 36.18900  55.70900  1.000 45.30605  ? 122 LEU B CG  1 
ATOM   378   C CD1 . LEU A 1 72  ? -19.76000 35.38300  56.31300  1.000 43.83545  ? 122 LEU B CD1 1 
ATOM   379   C CD2 . LEU A 1 72  ? -18.53600 37.57500  56.31000  1.000 40.01614  ? 122 LEU B CD2 1 
ATOM   380   N N   . ALA A 1 73  ? -14.13700 34.92800  54.23600  1.000 47.11723  ? 123 ALA B N   1 
ATOM   381   C CA  . ALA A 1 73  ? -12.76900 34.43200  54.41100  1.000 47.40451  ? 123 ALA B CA  1 
ATOM   382   C C   . ALA A 1 73  ? -12.64800 33.51900  55.63100  1.000 48.97168  ? 123 ALA B C   1 
ATOM   383   O O   . ALA A 1 73  ? -11.66400 33.56600  56.37700  1.000 47.56832  ? 123 ALA B O   1 
ATOM   384   C CB  . ALA A 1 73  ? -11.77000 35.58200  54.48100  1.000 43.58666  ? 123 ALA B CB  1 
ATOM   385   N N   . ILE A 1 74  ? -13.66100 32.67300  55.82500  1.000 43.94333  ? 124 ILE B N   1 
ATOM   386   C CA  . ILE A 1 74  ? -13.58300 31.51500  56.71000  1.000 43.50037  ? 124 ILE B CA  1 
ATOM   387   C C   . ILE A 1 74  ? -13.53000 30.21100  55.92500  1.000 45.72542  ? 124 ILE B C   1 
ATOM   388   O O   . ILE A 1 74  ? -13.65900 29.13400  56.51100  1.000 45.65020  ? 124 ILE B O   1 
ATOM   389   C CB  . ILE A 1 74  ? -14.74500 31.49800  57.72100  1.000 46.66857  ? 124 ILE B CB  1 
ATOM   390   C CG1 . ILE A 1 74  ? -16.06200 31.89800  57.04700  1.000 41.98078  ? 124 ILE B CG1 1 
ATOM   391   C CG2 . ILE A 1 74  ? -14.42900 32.41300  58.92100  1.000 42.81098  ? 124 ILE B CG2 1 
ATOM   392   C CD1 . ILE A 1 74  ? -17.31700 31.72100  57.96100  1.000 45.14607  ? 124 ILE B CD1 1 
ATOM   393   N N   . ASP A 1 75  ? -13.31100 30.27700  54.60500  1.000 49.02808  ? 125 ASP B N   1 
ATOM   394   C CA  . ASP A 1 75  ? -13.36900 29.08200  53.76400  1.000 46.94267  ? 125 ASP B CA  1 
ATOM   395   C C   . ASP A 1 75  ? -12.24200 28.08800  54.03800  1.000 48.62908  ? 125 ASP B C   1 
ATOM   396   O O   . ASP A 1 75  ? -12.39800 26.90700  53.71900  1.000 51.16129  ? 125 ASP B O   1 
ATOM   397   C CB  . ASP A 1 75  ? -13.37200 29.48200  52.28000  1.000 51.18585  ? 125 ASP B CB  1 
ATOM   398   C CG  . ASP A 1 75  ? -12.21300 30.37500  51.91200  1.000 50.28016  ? 125 ASP B CG  1 
ATOM   399   O OD1 . ASP A 1 75  ? -12.09700 31.49500  52.47500  1.000 48.28462  ? 125 ASP B OD1 1 
ATOM   400   O OD2 . ASP A 1 75  ? -11.40600 29.94600  51.06100  1.000 57.07036  ? 125 ASP B OD2 1 
ATOM   401   N N   . ARG A 1 76  ? -11.13100 28.51000  54.64900  1.000 48.78890  ? 126 ARG B N   1 
ATOM   402   C CA  . ARG A 1 76  ? -10.05300 27.56400  54.93900  1.000 51.00052  ? 126 ARG B CA  1 
ATOM   403   C C   . ARG A 1 76  ? -10.47500 26.46500  55.91500  1.000 56.26008  ? 126 ARG B C   1 
ATOM   404   O O   . ARG A 1 76  ? -9.81700  25.42000  55.96700  1.000 55.18552  ? 126 ARG B O   1 
ATOM   405   C CB  . ARG A 1 76  ? -8.83300  28.30200  55.49200  1.000 53.08543  ? 126 ARG B CB  1 
ATOM   406   C CG  . ARG A 1 76  ? -8.97600  28.76900  56.95400  1.000 54.79668  ? 126 ARG B CG  1 
ATOM   407   C CD  . ARG A 1 76  ? -7.78800  29.63700  57.38400  1.000 52.13934  ? 126 ARG B CD  1 
ATOM   408   N NE  . ARG A 1 76  ? -7.73800  29.89400  58.82400  1.000 55.90828  ? 126 ARG B NE  1 
ATOM   409   C CZ  . ARG A 1 76  ? -8.55300  30.71600  59.47200  1.000 51.92836  ? 126 ARG B CZ  1 
ATOM   410   N NH1 . ARG A 1 76  ? -9.54100  31.33600  58.85600  1.000 49.12217  ? 126 ARG B NH1 1 
ATOM   411   N NH2 . ARG A 1 76  ? -8.37100  30.92000  60.77300  1.000 54.96783  ? 126 ARG B NH2 1 
ATOM   412   N N   . HIS A 1 77  ? -11.55800 26.66500  56.67700  1.000 51.47690  ? 127 HIS B N   1 
ATOM   413   C CA  . HIS A 1 77  ? -12.04000 25.62100  57.57600  1.000 55.72471  ? 127 HIS B CA  1 
ATOM   414   C C   . HIS A 1 77  ? -12.92800 24.59400  56.89300  1.000 57.07656  ? 127 HIS B C   1 
ATOM   415   O O   . HIS A 1 77  ? -13.31400 23.61400  57.54500  1.000 57.90544  ? 127 HIS B O   1 
ATOM   416   C CB  . HIS A 1 77  ? -12.83400 26.21600  58.74300  1.000 52.95356  ? 127 HIS B CB  1 
ATOM   417   C CG  . HIS A 1 77  ? -12.06700 27.19600  59.56300  1.000 54.02753  ? 127 HIS B CG  1 
ATOM   418   N ND1 . HIS A 1 77  ? -10.84000 26.90000  60.12400  1.000 55.79121  ? 127 HIS B ND1 1 
ATOM   419   C CD2 . HIS A 1 77  ? -12.36200 28.46200  59.94300  1.000 52.32849  ? 127 HIS B CD2 1 
ATOM   420   C CE1 . HIS A 1 77  ? -10.40400 27.95000  60.79800  1.000 53.81398  ? 127 HIS B CE1 1 
ATOM   421   N NE2 . HIS A 1 77  ? -11.31000 28.90900  60.71000  1.000 55.98616  ? 127 HIS B NE2 1 
ATOM   422   N N   . PHE A 1 78  ? -13.27300 24.78700  55.62100  1.000 54.31395  ? 128 PHE B N   1 
ATOM   423   C CA  . PHE A 1 78  ? -14.20300 23.89800  54.91800  1.000 57.16405  ? 128 PHE B CA  1 
ATOM   424   C C   . PHE A 1 78  ? -13.65400 23.48800  53.55900  1.000 60.10057  ? 128 PHE B C   1 
ATOM   425   O O   . PHE A 1 78  ? -14.34800 23.55400  52.54500  1.000 62.72743  ? 128 PHE B O   1 
ATOM   426   C CB  . PHE A 1 78  ? -15.55900 24.56200  54.71900  1.000 55.09807  ? 128 PHE B CB  1 
ATOM   427   C CG  . PHE A 1 78  ? -16.07900 25.26700  55.93500  1.000 56.66482  ? 128 PHE B CG  1 
ATOM   428   C CD1 . PHE A 1 78  ? -16.64000 24.54900  56.98000  1.000 57.58417  ? 128 PHE B CD1 1 
ATOM   429   C CD2 . PHE A 1 78  ? -16.02300 26.65200  56.02900  1.000 55.01709  ? 128 PHE B CD2 1 
ATOM   430   C CE1 . PHE A 1 78  ? -17.12600 25.20100  58.09900  1.000 59.59018  ? 128 PHE B CE1 1 
ATOM   431   C CE2 . PHE A 1 78  ? -16.50800 27.31000  57.15200  1.000 53.54280  ? 128 PHE B CE2 1 
ATOM   432   C CZ  . PHE A 1 78  ? -17.06100 26.58100  58.18300  1.000 54.34190  ? 128 PHE B CZ  1 
ATOM   433   N N   . GLN A 1 79  ? -12.39800 23.04700  53.49900  1.000 60.16229  ? 129 GLN B N   1 
ATOM   434   C CA  . GLN A 1 79  ? -11.82400 22.76900  52.18800  1.000 60.34168  ? 129 GLN B CA  1 
ATOM   435   C C   . GLN A 1 79  ? -12.40500 21.50100  51.56900  1.000 63.72260  ? 129 GLN B C   1 
ATOM   436   O O   . GLN A 1 79  ? -12.61000 21.44400  50.35100  1.000 62.75677  ? 129 GLN B O   1 
ATOM   437   C CB  . GLN A 1 79  ? -10.30500 22.69900  52.28600  1.000 60.31299  ? 129 GLN B CB  1 
ATOM   438   C CG  . GLN A 1 79  ? -9.69300  24.07100  52.44000  1.000 62.79920  ? 129 GLN B CG  1 
ATOM   439   C CD  . GLN A 1 79  ? -8.19300  24.03200  52.67400  1.000 73.87069  ? 129 GLN B CD  1 
ATOM   440   O OE1 . GLN A 1 79  ? -7.61900  22.98000  52.97000  1.000 77.53179  ? 129 GLN B OE1 1 
ATOM   441   N NE2 . GLN A 1 79  ? -7.54900  25.18700  52.54000  1.000 71.28446  ? 129 GLN B NE2 1 
ATOM   442   N N   . ASN A 1 80  ? -12.68500 20.47500  52.37800  1.000 62.70224  ? 130 ASN B N   1 
ATOM   443   C CA  . ASN A 1 80  ? -13.29800 19.26800  51.82800  1.000 63.47154  ? 130 ASN B CA  1 
ATOM   444   C C   . ASN A 1 80  ? -14.74700 19.52000  51.43700  1.000 64.06548  ? 130 ASN B C   1 
ATOM   445   O O   . ASN A 1 80  ? -15.23500 18.97900  50.43800  1.000 64.56879  ? 130 ASN B O   1 
ATOM   446   C CB  . ASN A 1 80  ? -13.23200 18.12400  52.83600  1.000 68.38727  ? 130 ASN B CB  1 
ATOM   447   C CG  . ASN A 1 80  ? -11.81900 17.75900  53.21400  1.000 71.38326  ? 130 ASN B CG  1 
ATOM   448   O OD1 . ASN A 1 80  ? -10.92200 17.74100  52.36600  1.000 75.67574  ? 130 ASN B OD1 1 
ATOM   449   N ND2 . ASN A 1 80  ? -11.60700 17.46600  54.50100  1.000 68.16047  ? 130 ASN B ND2 1 
ATOM   450   N N   . GLU A 1 81  ? -15.44600 20.33400  52.22200  1.000 60.58693  ? 131 GLU B N   1 
ATOM   451   C CA  . GLU A 1 81  ? -16.85900 20.58900  51.98100  1.000 61.73717  ? 131 GLU B CA  1 
ATOM   452   C C   . GLU A 1 81  ? -17.06200 21.48400  50.76900  1.000 62.26543  ? 131 GLU B C   1 
ATOM   453   O O   . GLU A 1 81  ? -18.06700 21.35200  50.05800  1.000 60.94546  ? 131 GLU B O   1 
ATOM   454   C CB  . GLU A 1 81  ? -17.48100 21.22800  53.22300  1.000 58.92308  ? 131 GLU B CB  1 
ATOM   455   C CG  . GLU A 1 81  ? -17.56000 20.32900  54.43900  1.000 60.50657  ? 131 GLU B CG  1 
ATOM   456   C CD  . GLU A 1 81  ? -16.21400 20.05300  55.07900  1.000 65.24690  ? 131 GLU B CD  1 
ATOM   457   O OE1 . GLU A 1 81  ? -15.22500 20.73300  54.72100  1.000 65.62502  ? 131 GLU B OE1 1 
ATOM   458   O OE2 . GLU A 1 81  ? -16.14200 19.14900  55.94700  1.000 67.27767  ? 131 GLU B OE2 1 
ATOM   459   N N   . ILE A 1 82  ? -16.13000 22.41000  50.53800  1.000 58.11218  ? 132 ILE B N   1 
ATOM   460   C CA  . ILE A 1 82  ? -16.21400 23.30200  49.39000  1.000 57.51731  ? 132 ILE B CA  1 
ATOM   461   C C   . ILE A 1 82  ? -15.86500 22.55000  48.11500  1.000 59.81351  ? 132 ILE B C   1 
ATOM   462   O O   . ILE A 1 82  ? -16.52800 22.70600  47.07700  1.000 58.31073  ? 132 ILE B O   1 
ATOM   463   C CB  . ILE A 1 82  ? -15.28900 24.51400  49.61200  1.000 56.82934  ? 132 ILE B CB  1 
ATOM   464   C CG1 . ILE A 1 82  ? -15.92400 25.50100  50.60500  1.000 56.05677  ? 132 ILE B CG1 1 
ATOM   465   C CG2 . ILE A 1 82  ? -14.91600 25.17700  48.28700  1.000 43.41431  ? 132 ILE B CG2 1 
ATOM   466   C CD1 . ILE A 1 82  ? -15.01200 26.64500  51.00700  1.000 49.59342  ? 132 ILE B CD1 1 
ATOM   467   N N   . ALA A 1 83  ? -14.82900 21.71100  48.17900  1.000 58.31802  ? 133 ALA B N   1 
ATOM   468   C CA  . ALA A 1 83  ? -14.43600 20.92800  47.01500  1.000 62.35582  ? 133 ALA B CA  1 
ATOM   469   C C   . ALA A 1 83  ? -15.57500 20.02600  46.55000  1.000 64.83583  ? 133 ALA B C   1 
ATOM   470   O O   . ALA A 1 83  ? -15.85000 19.93200  45.34800  1.000 66.82873  ? 133 ALA B O   1 
ATOM   471   C CB  . ALA A 1 83  ? -13.18500 20.11600  47.34100  1.000 56.99634  ? 133 ALA B CB  1 
ATOM   472   N N   . GLN A 1 84  ? -16.26900 19.37400  47.49100  1.000 62.81715  ? 134 GLN B N   1 
ATOM   473   C CA  . GLN A 1 84  ? -17.41300 18.54300  47.12100  1.000 63.84086  ? 134 GLN B CA  1 
ATOM   474   C C   . GLN A 1 84  ? -18.53200 19.37800  46.52000  1.000 63.41671  ? 134 GLN B C   1 
ATOM   475   O O   . GLN A 1 84  ? -19.16200 18.96900  45.53600  1.000 66.36847  ? 134 GLN B O   1 
ATOM   476   C CB  . GLN A 1 84  ? -17.92900 17.77100  48.33200  1.000 66.09863  ? 134 GLN B CB  1 
ATOM   477   C CG  . GLN A 1 84  ? -16.93500 16.78100  48.89200  1.000 73.47018  ? 134 GLN B CG  1 
ATOM   478   C CD  . GLN A 1 84  ? -17.50800 15.98800  50.04500  1.000 85.21177  ? 134 GLN B CD  1 
ATOM   479   O OE1 . GLN A 1 84  ? -16.86600 15.83600  51.09100  1.000 86.47870  ? 134 GLN B OE1 1 
ATOM   480   N NE2 . GLN A 1 84  ? -18.72600 15.47300  49.86200  1.000 90.35961  ? 134 GLN B NE2 1 
ATOM   481   N N   . ALA A 1 85  ? -18.78000 20.56000  47.08400  1.000 58.37490  ? 135 ALA B N   1 
ATOM   482   C CA  . ALA A 1 85  ? -19.84700 21.41400  46.57100  1.000 63.12253  ? 135 ALA B CA  1 
ATOM   483   C C   . ALA A 1 85  ? -19.52800 21.94300  45.17200  1.000 64.28332  ? 135 ALA B C   1 
ATOM   484   O O   . ALA A 1 85  ? -20.39700 21.95800  44.28700  1.000 58.30927  ? 135 ALA B O   1 
ATOM   485   C CB  . ALA A 1 85  ? -20.10100 22.56700  47.54600  1.000 59.31772  ? 135 ALA B CB  1 
ATOM   486   N N   . LEU A 1 86  ? -18.29600 22.40000  44.94900  1.000 61.43499  ? 136 LEU B N   1 
ATOM   487   C CA  . LEU A 1 86  ? -17.98300 22.93700  43.63400  1.000 60.21068  ? 136 LEU B CA  1 
ATOM   488   C C   . LEU A 1 86  ? -17.83500 21.82800  42.59600  1.000 64.78028  ? 136 LEU B C   1 
ATOM   489   O O   . LEU A 1 86  ? -18.17700 22.03300  41.42300  1.000 61.29416  ? 136 LEU B O   1 
ATOM   490   C CB  . LEU A 1 86  ? -16.72900 23.80800  43.71300  1.000 60.82758  ? 136 LEU B CB  1 
ATOM   491   C CG  . LEU A 1 86  ? -16.98600 25.06400  44.55200  1.000 59.47678  ? 136 LEU B CG  1 
ATOM   492   C CD1 . LEU A 1 86  ? -15.80600 26.01300  44.47000  1.000 56.03644  ? 136 LEU B CD1 1 
ATOM   493   C CD2 . LEU A 1 86  ? -18.29400 25.76400  44.14000  1.000 52.86346  ? 136 LEU B CD2 1 
ATOM   494   N N   . ASP A 1 87  ? -17.34000 20.65000  43.00300  1.000 65.23188  ? 137 ASP B N   1 
ATOM   495   C CA  . ASP A 1 87  ? -17.37500 19.49400  42.10900  1.000 62.36865  ? 137 ASP B CA  1 
ATOM   496   C C   . ASP A 1 87  ? -18.79900 19.19900  41.67000  1.000 66.20766  ? 137 ASP B C   1 
ATOM   497   O O   . ASP A 1 87  ? -19.05100 18.90400  40.49700  1.000 66.19759  ? 137 ASP B O   1 
ATOM   498   C CB  . ASP A 1 87  ? -16.77100 18.26900  42.79400  1.000 62.95907  ? 137 ASP B CB  1 
ATOM   499   C CG  . ASP A 1 87  ? -15.25100 18.26400  42.75600  1.000 67.06210  ? 137 ASP B CG  1 
ATOM   500   O OD1 . ASP A 1 87  ? -14.65800 19.19600  42.17200  1.000 64.45972  ? 137 ASP B OD1 1 
ATOM   501   O OD2 . ASP A 1 87  ? -14.64800 17.32100  43.31500  1.000 69.90020  ? 137 ASP B OD2 1 
ATOM   502   N N   . TYR A 1 88  ? -19.74900 19.28700  42.60300  1.000 66.20422  ? 138 TYR B N   1 
ATOM   503   C CA  . TYR A 1 88  ? -21.15100 19.08100  42.26400  1.000 65.35815  ? 138 TYR B CA  1 
ATOM   504   C C   . TYR A 1 88  ? -21.68600 20.23300  41.43000  1.000 65.42010  ? 138 TYR B C   1 
ATOM   505   O O   . TYR A 1 88  ? -22.45700 20.01500  40.48600  1.000 69.22723  ? 138 TYR B O   1 
ATOM   506   C CB  . TYR A 1 88  ? -21.96000 18.91000  43.54600  1.000 64.74238  ? 138 TYR B CB  1 
ATOM   507   C CG  . TYR A 1 88  ? -23.44900 18.74800  43.38600  1.000 66.27956  ? 138 TYR B CG  1 
ATOM   508   C CD1 . TYR A 1 88  ? -24.27500 19.84800  43.17400  1.000 66.63254  ? 138 TYR B CD1 1 
ATOM   509   C CD2 . TYR A 1 88  ? -24.04000 17.49700  43.50100  1.000 68.86068  ? 138 TYR B CD2 1 
ATOM   510   C CE1 . TYR A 1 88  ? -25.63900 19.69900  43.04700  1.000 67.37520  ? 138 TYR B CE1 1 
ATOM   511   C CE2 . TYR A 1 88  ? -25.39800 17.34200  43.38500  1.000 68.58238  ? 138 TYR B CE2 1 
ATOM   512   C CZ  . TYR A 1 88  ? -26.19200 18.44300  43.15800  1.000 68.66898  ? 138 TYR B CZ  1 
ATOM   513   O OH  . TYR A 1 88  ? -27.54500 18.28300  43.04600  1.000 72.00363  ? 138 TYR B OH  1 
ATOM   514   N N   . VAL A 1 89  ? -21.30500 21.46700  41.76100  1.000 61.56237  ? 139 VAL B N   1 
ATOM   515   C CA  . VAL A 1 89  ? -21.78600 22.59000  40.96600  1.000 60.43421  ? 139 VAL B CA  1 
ATOM   516   C C   . VAL A 1 89  ? -21.24900 22.48900  39.54500  1.000 64.96866  ? 139 VAL B C   1 
ATOM   517   O O   . VAL A 1 89  ? -21.98200 22.72100  38.57500  1.000 58.67306  ? 139 VAL B O   1 
ATOM   518   C CB  . VAL A 1 89  ? -21.42600 23.93300  41.62600  1.000 57.21847  ? 139 VAL B CB  1 
ATOM   519   C CG1 . VAL A 1 89  ? -21.64300 25.06900  40.65300  1.000 53.80009  ? 139 VAL B CG1 1 
ATOM   520   C CG2 . VAL A 1 89  ? -22.27900 24.16300  42.86900  1.000 56.13918  ? 139 VAL B CG2 1 
ATOM   521   N N   . TYR A 1 90  ? -19.97600 22.10100  39.39500  1.000 63.92426  ? 140 TYR B N   1 
ATOM   522   C CA  . TYR A 1 90  ? -19.39100 22.00200  38.05700  1.000 65.42412  ? 140 TYR B CA  1 
ATOM   523   C C   . TYR A 1 90  ? -20.06600 20.90700  37.22700  1.000 63.82977  ? 140 TYR B C   1 
ATOM   524   O O   . TYR A 1 90  ? -20.37800 21.11200  36.05100  1.000 63.39836  ? 140 TYR B O   1 
ATOM   525   C CB  . TYR A 1 90  ? -17.88800 21.75100  38.16200  1.000 61.01947  ? 140 TYR B CB  1 
ATOM   526   C CG  . TYR A 1 90  ? -17.17000 21.78100  36.83200  1.000 64.40653  ? 140 TYR B CG  1 
ATOM   527   C CD1 . TYR A 1 90  ? -17.28100 22.87500  35.98700  1.000 61.68276  ? 140 TYR B CD1 1 
ATOM   528   C CD2 . TYR A 1 90  ? -16.36100 20.71700  36.42900  1.000 67.43001  ? 140 TYR B CD2 1 
ATOM   529   C CE1 . TYR A 1 90  ? -16.61200 22.90400  34.76400  1.000 66.10250  ? 140 TYR B CE1 1 
ATOM   530   C CE2 . TYR A 1 90  ? -15.69200 20.73600  35.21400  1.000 66.38198  ? 140 TYR B CE2 1 
ATOM   531   C CZ  . TYR A 1 90  ? -15.82200 21.82900  34.38500  1.000 64.72936  ? 140 TYR B CZ  1 
ATOM   532   O OH  . TYR A 1 90  ? -15.16200 21.84800  33.17900  1.000 69.84253  ? 140 TYR B OH  1 
ATOM   533   N N   . ARG A 1 91  ? -20.30300 19.74500  37.83600  1.000 64.71725  ? 141 ARG B N   1 
ATOM   534   C CA  . ARG A 1 91  ? -21.01200 18.65600  37.18000  1.000 67.09614  ? 141 ARG B CA  1 
ATOM   535   C C   . ARG A 1 91  ? -22.35900 19.11600  36.63300  1.000 69.72638  ? 141 ARG B C   1 
ATOM   536   O O   . ARG A 1 91  ? -22.70100 18.83900  35.47700  1.000 67.83323  ? 141 ARG B O   1 
ATOM   537   C CB  . ARG A 1 91  ? -21.17800 17.51600  38.18300  1.000 70.48098  ? 141 ARG B CB  1 
ATOM   538   C CG  . ARG A 1 91  ? -22.02300 16.35500  37.74200  1.000 78.60984  ? 141 ARG B CG  1 
ATOM   539   C CD  . ARG A 1 91  ? -22.08900 15.33400  38.87700  1.000 81.30079  ? 141 ARG B CD  1 
ATOM   540   N NE  . ARG A 1 91  ? -20.77800 15.12200  39.48200  1.000 80.75356  ? 141 ARG B NE  1 
ATOM   541   C CZ  . ARG A 1 91  ? -20.57200 14.85100  40.76800  1.000 86.00499  ? 141 ARG B CZ  1 
ATOM   542   N NH1 . ARG A 1 91  ? -21.57900 14.73500  41.62400  1.000 84.29609  ? 141 ARG B NH1 1 
ATOM   543   N NH2 . ARG A 1 91  ? -19.32400 14.70600  41.20900  1.000 83.42611  ? 141 ARG B NH2 1 
ATOM   544   N N   . TYR A 1 92  ? -23.12900 19.84300  37.44900  1.000 68.86536  ? 142 TYR B N   1 
ATOM   545   C CA  . TYR A 1 92  ? -24.43300 20.37100  37.06000  1.000 64.09594  ? 142 TYR B CA  1 
ATOM   546   C C   . TYR A 1 92  ? -24.36700 21.79800  36.53100  1.000 62.12878  ? 142 TYR B C   1 
ATOM   547   O O   . TYR A 1 92  ? -25.35000 22.54000  36.65700  1.000 68.07731  ? 142 TYR B O   1 
ATOM   548   C CB  . TYR A 1 92  ? -25.40000 20.32100  38.24500  1.000 70.10347  ? 142 TYR B CB  1 
ATOM   549   C CG  . TYR A 1 92  ? -25.86900 18.94700  38.65700  1.000 73.35118  ? 142 TYR B CG  1 
ATOM   550   C CD1 . TYR A 1 92  ? -25.03200 18.08300  39.34500  1.000 75.65750  ? 142 TYR B CD1 1 
ATOM   551   C CD2 . TYR A 1 92  ? -27.16700 18.52500  38.38400  1.000 79.75648  ? 142 TYR B CD2 1 
ATOM   552   C CE1 . TYR A 1 92  ? -25.46600 16.82500  39.73900  1.000 79.93616  ? 142 TYR B CE1 1 
ATOM   553   C CE2 . TYR A 1 92  ? -27.61600 17.26900  38.77700  1.000 77.98771  ? 142 TYR B CE2 1 
ATOM   554   C CZ  . TYR A 1 92  ? -26.75900 16.42300  39.45100  1.000 81.16275  ? 142 TYR B CZ  1 
ATOM   555   O OH  . TYR A 1 92  ? -27.19500 15.17600  39.84400  1.000 86.40938  ? 142 TYR B OH  1 
ATOM   556   N N   . TRP A 1 93  ? -23.24600 22.21100  35.94200  1.000 62.02672  ? 143 TRP B N   1 
ATOM   557   C CA  . TRP A 1 93  ? -23.05000 23.63300  35.68100  1.000 62.65479  ? 143 TRP B CA  1 
ATOM   558   C C   . TRP A 1 93  ? -24.08800 24.18300  34.70500  1.000 67.01759  ? 143 TRP B C   1 
ATOM   559   O O   . TRP A 1 93  ? -24.61000 25.28600  34.91200  1.000 67.47046  ? 143 TRP B O   1 
ATOM   560   C CB  . TRP A 1 93  ? -21.62000 23.88000  35.19000  1.000 64.06666  ? 143 TRP B CB  1 
ATOM   561   C CG  . TRP A 1 93  ? -21.27200 25.31700  34.84500  1.000 63.53942  ? 143 TRP B CG  1 
ATOM   562   C CD1 . TRP A 1 93  ? -20.54300 25.73600  33.76700  1.000 63.87225  ? 143 TRP B CD1 1 
ATOM   563   C CD2 . TRP A 1 93  ? -21.62000 26.51000  35.57700  1.000 62.06325  ? 143 TRP B CD2 1 
ATOM   564   N NE1 . TRP A 1 93  ? -20.42000 27.10700  33.77600  1.000 65.16466  ? 143 TRP B NE1 1 
ATOM   565   C CE2 . TRP A 1 93  ? -21.07500 27.60600  34.87200  1.000 63.57171  ? 143 TRP B CE2 1 
ATOM   566   C CE3 . TRP A 1 93  ? -22.34800 26.75800  36.74800  1.000 64.91012  ? 143 TRP B CE3 1 
ATOM   567   C CZ2 . TRP A 1 93  ? -21.23000 28.92500  35.30200  1.000 61.79045  ? 143 TRP B CZ2 1 
ATOM   568   C CZ3 . TRP A 1 93  ? -22.50500 28.07100  37.17000  1.000 60.37748  ? 143 TRP B CZ3 1 
ATOM   569   C CH2 . TRP A 1 93  ? -21.95300 29.13600  36.44800  1.000 57.22669  ? 143 TRP B CH2 1 
ATOM   570   N N   . SER A 1 94  ? -24.42400 23.42900  33.64800  1.000 68.16186  ? 144 SER B N   1 
ATOM   571   C CA  . SER A 1 94  ? -25.43500 23.90700  32.69600  1.000 69.01084  ? 144 SER B CA  1 
ATOM   572   C C   . SER A 1 94  ? -26.81100 24.05400  33.34400  1.000 66.58672  ? 144 SER B C   1 
ATOM   573   O O   . SER A 1 94  ? -27.62600 24.86600  32.88600  1.000 66.85753  ? 144 SER B O   1 
ATOM   574   C CB  . SER A 1 94  ? -25.53000 22.96400  31.49800  1.000 66.97720  ? 144 SER B CB  1 
ATOM   575   O OG  . SER A 1 94  ? -25.86400 21.65000  31.91200  1.000 71.02287  ? 144 SER B OG  1 
ATOM   576   N N   . ASP A 1 95  ? -27.09100 23.26400  34.38700  1.000 69.46286  ? 145 ASP B N   1 
ATOM   577   C CA  . ASP A 1 95  ? -28.29300 23.45200  35.19800  1.000 70.67072  ? 145 ASP B CA  1 
ATOM   578   C C   . ASP A 1 95  ? -28.17400 24.68900  36.07800  1.000 71.64365  ? 145 ASP B C   1 
ATOM   579   O O   . ASP A 1 95  ? -29.09500 25.51000  36.15500  1.000 72.32374  ? 145 ASP B O   1 
ATOM   580   C CB  . ASP A 1 95  ? -28.52200 22.22300  36.08000  1.000 76.02109  ? 145 ASP B CB  1 
ATOM   581   C CG  . ASP A 1 95  ? -29.54100 21.26700  35.50400  1.000 83.04445  ? 145 ASP B CG  1 
ATOM   582   O OD1 . ASP A 1 95  ? -30.48800 21.74400  34.82900  1.000 85.52217  ? 145 ASP B OD1 1 
ATOM   583   O OD2 . ASP A 1 95  ? -29.39300 20.04100  35.73500  1.000 82.43544  ? 145 ASP B OD2 1 
ATOM   584   N N   . CYS A 1 96  ? -27.04200 24.82500  36.76600  1.000 69.96504  ? 146 CYS B N   1 
ATOM   585   C CA  . CYS A 1 96  ? -26.90200 25.85400  37.78700  1.000 68.79093  ? 146 CYS B CA  1 
ATOM   586   C C   . CYS A 1 96  ? -26.90400 27.26000  37.19500  1.000 67.09272  ? 146 CYS B C   1 
ATOM   587   O O   . CYS A 1 96  ? -27.36400 28.20000  37.85200  1.000 71.97367  ? 146 CYS B O   1 
ATOM   588   C CB  . CYS A 1 96  ? -25.62000 25.60300  38.58400  1.000 66.22278  ? 146 CYS B CB  1 
ATOM   589   S SG  . CYS A 1 96  ? -25.39400 26.69000  40.00400  1.000 67.42722  ? 146 CYS B SG  1 
ATOM   590   N N   . SER A 1 97  ? -26.42100 27.42700  35.96800  1.000 65.28044  ? 147 SER B N   1 
ATOM   591   C CA  . SER A 1 97  ? -26.25700 28.76000  35.38300  1.000 65.96166  ? 147 SER B CA  1 
ATOM   592   C C   . SER A 1 97  ? -27.49400 29.22100  34.61900  1.000 59.16028  ? 147 SER B C   1 
ATOM   593   O O   . SER A 1 97  ? -27.38200 29.77400  33.53300  1.000 62.17742  ? 147 SER B O   1 
ATOM   594   C CB  . SER A 1 97  ? -25.02600 28.78700  34.48000  1.000 65.69725  ? 147 SER B CB  1 
ATOM   595   O OG  . SER A 1 97  ? -24.84000 27.56100  33.79200  1.000 61.81721  ? 147 SER B OG  1 
ATOM   596   N N   . ARG A 1 98  ? -28.67900 29.05400  35.21400  1.000 65.20335  ? 148 ARG B N   1 
ATOM   597   C CA  . ARG A 1 98  ? -29.93400 29.32400  34.51400  1.000 61.32037  ? 148 ARG B CA  1 
ATOM   598   C C   . ARG A 1 98  ? -30.29000 30.81200  34.43000  1.000 62.71743  ? 148 ARG B C   1 
ATOM   599   O O   . ARG A 1 98  ? -31.05500 31.19700  33.54000  1.000 67.08402  ? 148 ARG B O   1 
ATOM   600   C CB  . ARG A 1 98  ? -31.07200 28.55600  35.18700  1.000 68.35270  ? 148 ARG B CB  1 
ATOM   601   C CG  . ARG A 1 98  ? -31.10900 28.73400  36.71700  1.000 70.37441  ? 148 ARG B CG  1 
ATOM   602   C CD  . ARG A 1 98  ? -32.33500 28.07100  37.35700  1.000 69.60919  ? 148 ARG B CD  1 
ATOM   603   N NE  . ARG A 1 98  ? -32.20700 26.61900  37.43700  1.000 74.77120  ? 148 ARG B NE  1 
ATOM   604   C CZ  . ARG A 1 98  ? -31.59000 25.97200  38.42000  1.000 79.93379  ? 148 ARG B CZ  1 
ATOM   605   N NH1 . ARG A 1 98  ? -31.02300 26.62100  39.42900  1.000 78.47796  ? 148 ARG B NH1 1 
ATOM   606   N NH2 . ARG A 1 98  ? -31.54000 24.64000  38.39200  1.000 77.82698  ? 148 ARG B NH2 1 
ATOM   607   N N   . ASP A 1 99  ? -29.79400 31.66700  35.32900  1.000 60.62719  ? 149 ASP B N   1 
ATOM   608   C CA  . ASP A 1 99  ? -30.05200 33.10100  35.21400  1.000 54.34539  ? 149 ASP B CA  1 
ATOM   609   C C   . ASP A 1 99  ? -28.74500 33.87400  35.32900  1.000 53.97737  ? 149 ASP B C   1 
ATOM   610   O O   . ASP A 1 99  ? -27.69200 33.31700  35.64300  1.000 59.18623  ? 149 ASP B O   1 
ATOM   611   C CB  . ASP A 1 99  ? -31.08600 33.59800  36.25100  1.000 58.23569  ? 149 ASP B CB  1 
ATOM   612   C CG  . ASP A 1 99  ? -30.58700 33.52400  37.70700  1.000 58.71318  ? 149 ASP B CG  1 
ATOM   613   O OD1 . ASP A 1 99  ? -29.41400 33.16000  37.95800  1.000 57.26139  ? 149 ASP B OD1 1 
ATOM   614   O OD2 . ASP A 1 99  ? -31.39400 33.84500  38.61300  1.000 61.87702  ? 149 ASP B OD2 1 
ATOM   615   N N   . LEU A 1 100 ? -28.82700 35.17600  35.05500  1.000 52.60787  ? 150 LEU B N   1 
ATOM   616   C CA  . LEU A 1 100 ? -27.64500 36.02800  35.08000  1.000 50.26812  ? 150 LEU B CA  1 
ATOM   617   C C   . LEU A 1 100 ? -26.91300 35.92300  36.41100  1.000 53.23458  ? 150 LEU B C   1 
ATOM   618   O O   . LEU A 1 100 ? -25.68500 35.76500  36.44300  1.000 50.10086  ? 150 LEU B O   1 
ATOM   619   C CB  . LEU A 1 100 ? -28.04800 37.47700  34.81300  1.000 48.72133  ? 150 LEU B CB  1 
ATOM   620   C CG  . LEU A 1 100 ? -26.88500 38.46300  34.81900  1.000 53.63763  ? 150 LEU B CG  1 
ATOM   621   C CD1 . LEU A 1 100 ? -25.89300 38.07100  33.75000  1.000 50.68585  ? 150 LEU B CD1 1 
ATOM   622   C CD2 . LEU A 1 100 ? -27.38800 39.86900  34.60800  1.000 52.34884  ? 150 LEU B CD2 1 
ATOM   623   N N   . ASN A 1 101 ? -27.66300 35.97300  37.51700  1.000 53.43461  ? 151 ASN B N   1 
ATOM   624   C CA  . ASN A 1 101 ? -27.06400 35.96700  38.84300  1.000 48.25474  ? 151 ASN B CA  1 
ATOM   625   C C   . ASN A 1 101 ? -26.23600 34.71400  39.08000  1.000 50.81382  ? 151 ASN B C   1 
ATOM   626   O O   . ASN A 1 101 ? -25.05600 34.79300  39.45300  1.000 51.79992  ? 151 ASN B O   1 
ATOM   627   C CB  . ASN A 1 101 ? -28.14800 36.08600  39.91300  1.000 49.94227  ? 151 ASN B CB  1 
ATOM   628   C CG  . ASN A 1 101 ? -27.56700 36.06200  41.30900  1.000 51.14228  ? 151 ASN B CG  1 
ATOM   629   O OD1 . ASN A 1 101 ? -26.77100 36.93200  41.67100  1.000 47.91144  ? 151 ASN B OD1 1 
ATOM   630   N ND2 . ASN A 1 101 ? -27.92900 35.05100  42.08700  1.000 48.42233  ? 151 ASN B ND2 1 
ATOM   631   N N   . SER A 1 102 ? -26.84700 33.54300  38.90300  1.000 51.86181  ? 152 SER B N   1 
ATOM   632   C CA  . SER A 1 102 ? -26.14200 32.29900  39.19500  1.000 52.19789  ? 152 SER B CA  1 
ATOM   633   C C   . SER A 1 102 ? -25.04800 32.01000  38.17100  1.000 52.19880  ? 152 SER B C   1 
ATOM   634   O O   . SER A 1 102 ? -24.02900 31.40500  38.51400  1.000 52.53970  ? 152 SER B O   1 
ATOM   635   C CB  . SER A 1 102 ? -27.14000 31.14500  39.26900  1.000 53.08850  ? 152 SER B CB  1 
ATOM   636   O OG  . SER A 1 102 ? -27.91800 31.10200  38.08900  1.000 61.61073  ? 152 SER B OG  1 
ATOM   637   N N   . ALA A 1 103 ? -25.23000 32.42100  36.91400  1.000 53.98348  ? 153 ALA B N   1 
ATOM   638   C CA  . ALA A 1 103 ? -24.15100 32.25900  35.94600  1.000 53.20647  ? 153 ALA B CA  1 
ATOM   639   C C   . ALA A 1 103 ? -22.94500 33.08800  36.35600  1.000 52.81579  ? 153 ALA B C   1 
ATOM   640   O O   . ALA A 1 103 ? -21.80900 32.60200  36.34400  1.000 52.01404  ? 153 ALA B O   1 
ATOM   641   C CB  . ALA A 1 103 ? -24.61300 32.65600  34.54400  1.000 54.39177  ? 153 ALA B CB  1 
ATOM   642   N N   . ALA A 1 104 ? -23.17800 34.35200  36.72500  1.000 51.08780  ? 154 ALA B N   1 
ATOM   643   C CA  . ALA A 1 104 ? -22.07700 35.23200  37.09600  1.000 49.87791  ? 154 ALA B CA  1 
ATOM   644   C C   . ALA A 1 104 ? -21.39600 34.74900  38.37200  1.000 50.70452  ? 154 ALA B C   1 
ATOM   645   O O   . ALA A 1 104 ? -20.16800 34.71300  38.44300  1.000 48.29985  ? 154 ALA B O   1 
ATOM   646   C CB  . ALA A 1 104 ? -22.59000 36.66200  37.25400  1.000 51.43612  ? 154 ALA B CB  1 
ATOM   647   N N   . LEU A 1 105 ? -22.18600 34.31100  39.35600  1.000 46.70216  ? 155 LEU B N   1 
ATOM   648   C CA  . LEU A 1 105 ? -21.64500 33.81800  40.61800  1.000 49.09079  ? 155 LEU B CA  1 
ATOM   649   C C   . LEU A 1 105 ? -20.85200 32.53200  40.42600  1.000 49.66198  ? 155 LEU B C   1 
ATOM   650   O O   . LEU A 1 105 ? -19.70700 32.41300  40.89300  1.000 49.46737  ? 155 LEU B O   1 
ATOM   651   C CB  . LEU A 1 105 ? -22.79300 33.60600  41.60800  1.000 45.46663  ? 155 LEU B CB  1 
ATOM   652   C CG  . LEU A 1 105 ? -22.52000 32.99300  42.96900  1.000 48.02272  ? 155 LEU B CG  1 
ATOM   653   C CD1 . LEU A 1 105 ? -21.55600 33.85500  43.74600  1.000 44.50906  ? 155 LEU B CD1 1 
ATOM   654   C CD2 . LEU A 1 105 ? -23.84200 32.81100  43.72500  1.000 44.49140  ? 155 LEU B CD2 1 
ATOM   655   N N   . GLY A 1 106 ? -21.45000 31.54300  39.76300  1.000 47.88831  ? 156 GLY B N   1 
ATOM   656   C CA  . GLY A 1 106 ? -20.72500 30.30800  39.49700  1.000 47.55793  ? 156 GLY B CA  1 
ATOM   657   C C   . GLY A 1 106 ? -19.49800 30.51500  38.62400  1.000 46.32236  ? 156 GLY B C   1 
ATOM   658   O O   . GLY A 1 106 ? -18.47600 29.85200  38.81000  1.000 50.02698  ? 156 GLY B O   1 
ATOM   659   N N   . LEU A 1 107 ? -19.57800 31.43300  37.65700  1.000 47.04097  ? 157 LEU B N   1 
ATOM   660   C CA  . LEU A 1 107 ? -18.42400 31.69100  36.80400  1.000 46.99960  ? 157 LEU B CA  1 
ATOM   661   C C   . LEU A 1 107 ? -17.25000 32.18100  37.63700  1.000 52.45417  ? 157 LEU B C   1 
ATOM   662   O O   . LEU A 1 107 ? -16.13900 31.64800  37.54100  1.000 50.70473  ? 157 LEU B O   1 
ATOM   663   C CB  . LEU A 1 107 ? -18.77500 32.70500  35.71600  1.000 44.11396  ? 157 LEU B CB  1 
ATOM   664   C CG  . LEU A 1 107 ? -17.60100 33.22700  34.87900  1.000 54.55812  ? 157 LEU B CG  1 
ATOM   665   C CD1 . LEU A 1 107 ? -16.99700 32.16500  33.96600  1.000 50.96490  ? 157 LEU B CD1 1 
ATOM   666   C CD2 . LEU A 1 107 ? -18.01400 34.45500  34.08900  1.000 49.26001  ? 157 LEU B CD2 1 
ATOM   667   N N   . ARG A 1 108 ? -17.49100 33.17900  38.49300  1.000 51.31690  ? 158 ARG B N   1 
ATOM   668   C CA  . ARG A 1 108 ? -16.41900 33.72000  39.32200  1.000 50.32243  ? 158 ARG B CA  1 
ATOM   669   C C   . ARG A 1 108 ? -15.85700 32.66200  40.25800  1.000 46.47450  ? 158 ARG B C   1 
ATOM   670   O O   . ARG A 1 108 ? -14.64400 32.43000  40.29200  1.000 52.66924  ? 158 ARG B O   1 
ATOM   671   C CB  . ARG A 1 108 ? -16.91700 34.92500  40.11500  1.000 52.17693  ? 158 ARG B CB  1 
ATOM   672   C CG  . ARG A 1 108 ? -15.93800 35.32000  41.19300  1.000 49.51360  ? 158 ARG B CG  1 
ATOM   673   C CD  . ARG A 1 108 ? -16.09200 36.76500  41.59000  1.000 51.55293  ? 158 ARG B CD  1 
ATOM   674   N NE  . ARG A 1 108 ? -15.40600 37.00500  42.85500  1.000 50.40422  ? 158 ARG B NE  1 
ATOM   675   C CZ  . ARG A 1 108 ? -14.85400 38.15700  43.20800  1.000 48.08397  ? 158 ARG B CZ  1 
ATOM   676   N NH1 . ARG A 1 108 ? -14.80500 39.18400  42.37600  1.000 44.82800  ? 158 ARG B NH1 1 
ATOM   677   N NH2 . ARG A 1 108 ? -14.35600 38.28900  44.43700  1.000 53.47989  ? 158 ARG B NH2 1 
ATOM   678   N N   . ILE A 1 109 ? -16.72800 31.97500  40.99600  1.000 46.76632  ? 159 ILE B N   1 
ATOM   679   C CA  . ILE A 1 109 ? -16.25800 31.04000  42.01500  1.000 48.34616  ? 159 ILE B CA  1 
ATOM   680   C C   . ILE A 1 109 ? -15.58500 29.82400  41.37300  1.000 49.72344  ? 159 ILE B C   1 
ATOM   681   O O   . ILE A 1 109 ? -14.50000 29.40600  41.79400  1.000 51.68637  ? 159 ILE B O   1 
ATOM   682   C CB  . ILE A 1 109 ? -17.41400 30.64500  42.95600  1.000 42.06103  ? 159 ILE B CB  1 
ATOM   683   C CG1 . ILE A 1 109 ? -17.82900 31.84000  43.80100  1.000 41.49895  ? 159 ILE B CG1 1 
ATOM   684   C CG2 . ILE A 1 109 ? -17.03900 29.49600  43.85900  1.000 42.14785  ? 159 ILE B CG2 1 
ATOM   685   C CD1 . ILE A 1 109 ? -19.03400 31.54000  44.73900  1.000 40.84369  ? 159 ILE B CD1 1 
ATOM   686   N N   . LEU A 1 110 ? -16.19900 29.23200  40.34700  1.000 51.71378  ? 160 LEU B N   1 
ATOM   687   C CA  . LEU A 1 110 ? -15.54000 28.09000  39.71000  1.000 50.70284  ? 160 LEU B CA  1 
ATOM   688   C C   . LEU A 1 110 ? -14.19500 28.49400  39.12000  1.000 49.49589  ? 160 LEU B C   1 
ATOM   689   O O   . LEU A 1 110 ? -13.19700 27.77400  39.27500  1.000 52.11253  ? 160 LEU B O   1 
ATOM   690   C CB  . LEU A 1 110 ? -16.44100 27.47600  38.64100  1.000 49.03283  ? 160 LEU B CB  1 
ATOM   691   C CG  . LEU A 1 110 ? -17.68100 26.79700  39.21900  1.000 51.13835  ? 160 LEU B CG  1 
ATOM   692   C CD1 . LEU A 1 110 ? -18.70300 26.46600  38.13300  1.000 50.43443  ? 160 LEU B CD1 1 
ATOM   693   C CD2 . LEU A 1 110 ? -17.28500 25.55400  39.97600  1.000 51.03013  ? 160 LEU B CD2 1 
ATOM   694   N N   . ARG A 1 111 ? -14.13900 29.65400  38.46000  1.000 49.65680  ? 161 ARG B N   1 
ATOM   695   C CA  . ARG A 1 111 ? -12.87700 30.09300  37.87300  1.000 48.90446  ? 161 ARG B CA  1 
ATOM   696   C C   . ARG A 1 111 ? -11.83100 30.33200  38.95700  1.000 54.51468  ? 161 ARG B C   1 
ATOM   697   O O   . ARG A 1 111 ? -10.71100 29.81400  38.87500  1.000 53.06865  ? 161 ARG B O   1 
ATOM   698   C CB  . ARG A 1 111 ? -13.08600 31.35000  37.02100  1.000 44.75365  ? 161 ARG B CB  1 
ATOM   699   C CG  . ARG A 1 111 ? -11.77700 32.00800  36.54300  1.000 48.73315  ? 161 ARG B CG  1 
ATOM   700   C CD  . ARG A 1 111 ? -12.04500 33.06500  35.47600  1.000 53.76597  ? 161 ARG B CD  1 
ATOM   701   N NE  . ARG A 1 111 ? -12.46400 32.46200  34.20900  1.000 55.04097  ? 161 ARG B NE  1 
ATOM   702   C CZ  . ARG A 1 111 ? -12.67300 33.13400  33.08100  1.000 56.96488  ? 161 ARG B CZ  1 
ATOM   703   N NH1 . ARG A 1 111 ? -12.49400 34.44500  33.00600  1.000 51.42813  ? 161 ARG B NH1 1 
ATOM   704   N NH2 . ARG A 1 111 ? -13.07500 32.47300  31.99600  1.000 53.77025  ? 161 ARG B NH2 1 
ATOM   705   N N   . LEU A 1 112 ? -12.19200 31.08500  40.00800  1.000 52.04786  ? 162 LEU B N   1 
ATOM   706   C CA  . LEU A 1 112 ? -11.20900 31.37600  41.04500  1.000 50.23999  ? 162 LEU B CA  1 
ATOM   707   C C   . LEU A 1 112 ? -10.71300 30.10700  41.70300  1.000 51.56829  ? 162 LEU B C   1 
ATOM   708   O O   . LEU A 1 112 ? -9.58900  30.08500  42.21800  1.000 55.14781  ? 162 LEU B O   1 
ATOM   709   C CB  . LEU A 1 112 ? -11.77800 32.33700  42.09200  1.000 49.47712  ? 162 LEU B CB  1 
ATOM   710   C CG  . LEU A 1 112 ? -11.77500 33.79700  41.62700  1.000 53.04872  ? 162 LEU B CG  1 
ATOM   711   C CD1 . LEU A 1 112 ? -12.35800 34.70500  42.69700  1.000 46.76650  ? 162 LEU B CD1 1 
ATOM   712   C CD2 . LEU A 1 112 ? -10.34000 34.23500  41.21100  1.000 43.87226  ? 162 LEU B CD2 1 
ATOM   713   N N   . ASN A 1 113 ? -11.50600 29.03300  41.67300  1.000 52.75154  ? 163 ASN B N   1 
ATOM   714   C CA  . ASN A 1 113 ? -11.07500 27.74700  42.21300  1.000 55.74594  ? 163 ASN B CA  1 
ATOM   715   C C   . ASN A 1 113 ? -10.56600 26.80400  41.12800  1.000 57.74505  ? 163 ASN B C   1 
ATOM   716   O O   . ASN A 1 113 ? -10.53500 25.58700  41.34000  1.000 58.16388  ? 163 ASN B O   1 
ATOM   717   C CB  . ASN A 1 113 ? -12.19600 27.08300  43.01500  1.000 53.10324  ? 163 ASN B CB  1 
ATOM   718   C CG  . ASN A 1 113 ? -12.41600 27.74500  44.37700  1.000 56.62999  ? 163 ASN B CG  1 
ATOM   719   O OD1 . ASN A 1 113 ? -13.14900 28.72600  44.49800  1.000 54.88985  ? 163 ASN B OD1 1 
ATOM   720   N ND2 . ASN A 1 113 ? -11.79000 27.20000  45.40100  1.000 57.92761  ? 163 ASN B ND2 1 
ATOM   721   N N   . ARG A 1 114 ? -10.18200 27.34600  39.96900  1.000 56.45132  ? 164 ARG B N   1 
ATOM   722   C CA  . ARG A 1 114 ? -9.41800  26.63100  38.94400  1.000 62.33004  ? 164 ARG B CA  1 
ATOM   723   C C   . ARG A 1 114 ? -10.22700 25.55500  38.22100  1.000 63.21164  ? 164 ARG B C   1 
ATOM   724   O O   . ARG A 1 114 ? -9.66200  24.57200  37.73800  1.000 67.06258  ? 164 ARG B O   1 
ATOM   725   C CB  . ARG A 1 114 ? -8.13800  26.03400  39.53600  1.000 58.52073  ? 164 ARG B CB  1 
ATOM   726   C CG  . ARG A 1 114 ? -7.08300  27.10200  39.75500  1.000 59.71301  ? 164 ARG B CG  1 
ATOM   727   C CD  . ARG A 1 114 ? -5.82900  26.56100  40.38200  1.000 63.26655  ? 164 ARG B CD  1 
ATOM   728   N NE  . ARG A 1 114 ? -4.89000  27.65300  40.59100  1.000 66.11530  ? 164 ARG B NE  1 
ATOM   729   C CZ  . ARG A 1 114 ? -4.69300  28.25300  41.75400  1.000 57.94528  ? 164 ARG B CZ  1 
ATOM   730   N NH1 . ARG A 1 114 ? -5.26900  27.81600  42.85900  1.000 60.66692  ? 164 ARG B NH1 1 
ATOM   731   N NH2 . ARG A 1 114 ? -3.89400  29.31500  41.80900  1.000 60.70461  ? 164 ARG B NH2 1 
ATOM   732   N N   . TYR A 1 115 ? -11.54500 25.72100  38.13400  1.000 64.04878  ? 165 TYR B N   1 
ATOM   733   C CA  . TYR A 1 115 ? -12.25600 24.84500  37.21200  1.000 59.84504  ? 165 TYR B CA  1 
ATOM   734   C C   . TYR A 1 115 ? -12.26500 25.46800  35.82600  1.000 65.40359  ? 165 TYR B C   1 
ATOM   735   O O   . TYR A 1 115 ? -12.34800 26.69300  35.70200  1.000 65.77801  ? 165 TYR B O   1 
ATOM   736   C CB  . TYR A 1 115 ? -13.69500 24.61700  37.65500  1.000 57.64849  ? 165 TYR B CB  1 
ATOM   737   C CG  . TYR A 1 115 ? -13.85300 23.85800  38.94900  1.000 59.58576  ? 165 TYR B CG  1 
ATOM   738   C CD1 . TYR A 1 115 ? -13.56500 24.45700  40.17200  1.000 56.45318  ? 165 TYR B CD1 1 
ATOM   739   C CD2 . TYR A 1 115 ? -14.34100 22.55700  38.95600  1.000 58.51584  ? 165 TYR B CD2 1 
ATOM   740   C CE1 . TYR A 1 115 ? -13.73000 23.76800  41.35900  1.000 53.72826  ? 165 TYR B CE1 1 
ATOM   741   C CE2 . TYR A 1 115 ? -14.51200 21.86600  40.14200  1.000 61.60575  ? 165 TYR B CE2 1 
ATOM   742   C CZ  . TYR A 1 115 ? -14.19700 22.47800  41.33800  1.000 57.92858  ? 165 TYR B CZ  1 
ATOM   743   O OH  . TYR A 1 115 ? -14.36000 21.79900  42.52000  1.000 60.03586  ? 165 TYR B OH  1 
ATOM   744   N N   . PRO A 1 116 ? -12.17900 24.64600  34.78100  1.000 66.29582  ? 166 PRO B N   1 
ATOM   745   C CA  . PRO A 1 116 ? -12.20500 25.16700  33.40100  1.000 64.01205  ? 166 PRO B CA  1 
ATOM   746   C C   . PRO A 1 116 ? -13.60700 25.54800  32.94300  1.000 65.30215  ? 166 PRO B C   1 
ATOM   747   O O   . PRO A 1 116 ? -14.30400 24.80500  32.25200  1.000 70.34509  ? 166 PRO B O   1 
ATOM   748   C CB  . PRO A 1 116 ? -11.63700 24.00100  32.59100  1.000 69.07228  ? 166 PRO B CB  1 
ATOM   749   C CG  . PRO A 1 116 ? -11.98300 22.78100  33.40700  1.000 65.33924  ? 166 PRO B CG  1 
ATOM   750   C CD  . PRO A 1 116 ? -11.90900 23.19300  34.83400  1.000 65.62223  ? 166 PRO B CD  1 
ATOM   751   N N   . VAL A 1 117 ? -14.02900 26.73900  33.34600  1.000 59.89723  ? 167 VAL B N   1 
ATOM   752   C CA  . VAL A 1 117 ? -15.30900 27.29800  32.95600  1.000 57.72442  ? 167 VAL B CA  1 
ATOM   753   C C   . VAL A 1 117 ? -15.02700 28.48700  32.06100  1.000 57.04345  ? 167 VAL B C   1 
ATOM   754   O O   . VAL A 1 117 ? -13.95000 29.08600  32.10700  1.000 53.35465  ? 167 VAL B O   1 
ATOM   755   C CB  . VAL A 1 117 ? -16.14900 27.70400  34.17900  1.000 58.39723  ? 167 VAL B CB  1 
ATOM   756   C CG1 . VAL A 1 117 ? -16.44800 26.47600  35.01300  1.000 58.91654  ? 167 VAL B CG1 1 
ATOM   757   C CG2 . VAL A 1 117 ? -15.39900 28.75700  35.00000  1.000 51.02158  ? 167 VAL B CG2 1 
ATOM   758   N N   . SER A 1 118 ? -16.00900 28.83200  31.23300  1.000 51.18918  ? 168 SER B N   1 
ATOM   759   C CA  . SER A 1 118 ? -15.79000 29.77200  30.14600  1.000 52.36813  ? 168 SER B CA  1 
ATOM   760   C C   . SER A 1 118 ? -16.68200 30.98800  30.32700  1.000 50.62090  ? 168 SER B C   1 
ATOM   761   O O   . SER A 1 118 ? -17.82300 30.87400  30.77800  1.000 49.91242  ? 168 SER B O   1 
ATOM   762   C CB  . SER A 1 118 ? -16.05000 29.09400  28.77800  1.000 55.60064  ? 168 SER B CB  1 
ATOM   763   O OG  . SER A 1 118 ? -16.41300 30.03100  27.77500  1.000 57.88502  ? 168 SER B OG  1 
ATOM   764   N N   . SER A 1 119 ? -16.15500 32.15400  29.96300  1.000 49.11512  ? 169 SER B N   1 
ATOM   765   C CA  . SER A 1 119 ? -16.96300 33.36300  30.02100  1.000 56.25767  ? 169 SER B CA  1 
ATOM   766   C C   . SER A 1 119 ? -18.12700 33.36300  29.02900  1.000 57.98431  ? 169 SER B C   1 
ATOM   767   O O   . SER A 1 119 ? -18.97200 34.26600  29.09900  1.000 57.87030  ? 169 SER B O   1 
ATOM   768   C CB  . SER A 1 119 ? -16.07900 34.58100  29.77600  1.000 53.55705  ? 169 SER B CB  1 
ATOM   769   O OG  . SER A 1 119 ? -15.05000 34.25800  28.86500  1.000 61.49501  ? 169 SER B OG  1 
ATOM   770   N N   . ASP A 1 120 ? -18.19900 32.39200  28.11000  1.000 57.85382  ? 170 ASP B N   1 
ATOM   771   C CA  . ASP A 1 120 ? -19.31100 32.37800  27.16000  1.000 60.28970  ? 170 ASP B CA  1 
ATOM   772   C C   . ASP A 1 120 ? -20.64400 32.24600  27.87700  1.000 59.14352  ? 170 ASP B C   1 
ATOM   773   O O   . ASP A 1 120 ? -21.66200 32.76000  27.39500  1.000 57.96590  ? 170 ASP B O   1 
ATOM   774   C CB  . ASP A 1 120 ? -19.13200 31.24600  26.14700  1.000 61.32416  ? 170 ASP B CB  1 
ATOM   775   C CG  . ASP A 1 120 ? -17.98000 31.50500  25.17300  1.000 68.35751  ? 170 ASP B CG  1 
ATOM   776   O OD1 . ASP A 1 120 ? -17.79400 32.68000  24.76100  1.000 63.22530  ? 170 ASP B OD1 1 
ATOM   777   O OD2 . ASP A 1 120 ? -17.25800 30.53400  24.83300  1.000 68.53674  ? 170 ASP B OD2 1 
ATOM   778   N N   . VAL A 1 121 ? -20.64600 31.60500  29.04900  1.000 54.48058  ? 171 VAL B N   1 
ATOM   779   C CA  . VAL A 1 121 ? -21.87200 31.44800  29.81700  1.000 55.50847  ? 171 VAL B CA  1 
ATOM   780   C C   . VAL A 1 121 ? -22.58300 32.78000  29.98400  1.000 58.25651  ? 171 VAL B C   1 
ATOM   781   O O   . VAL A 1 121 ? -23.81400 32.82700  30.11500  1.000 63.28272  ? 171 VAL B O   1 
ATOM   782   C CB  . VAL A 1 121 ? -21.56600 30.78800  31.17700  1.000 56.83131  ? 171 VAL B CB  1 
ATOM   783   C CG1 . VAL A 1 121 ? -20.81400 31.76100  32.11000  1.000 50.68655  ? 171 VAL B CG1 1 
ATOM   784   C CG2 . VAL A 1 121 ? -22.85500 30.31200  31.81500  1.000 56.91714  ? 171 VAL B CG2 1 
ATOM   785   N N   . LEU A 1 122 ? -21.85300 33.87800  29.86400  1.000 54.69628  ? 172 LEU B N   1 
ATOM   786   C CA  . LEU A 1 122 ? -22.50300 35.18400  30.10900  1.000 55.78462  ? 172 LEU B CA  1 
ATOM   787   C C   . LEU A 1 122 ? -23.22600 35.64400  28.83900  1.000 59.66033  ? 172 LEU B C   1 
ATOM   788   O O   . LEU A 1 122 ? -23.96100 36.63400  28.91800  1.000 56.15769  ? 172 LEU B O   1 
ATOM   789   C CB  . LEU A 1 122 ? -21.43500 36.18300  30.55400  1.000 53.36303  ? 172 LEU B CB  1 
ATOM   790   C CG  . LEU A 1 122 ? -20.78100 35.88100  31.89900  1.000 55.65650  ? 172 LEU B CG  1 
ATOM   791   C CD1 . LEU A 1 122 ? -19.88900 37.03100  32.33100  1.000 55.16923  ? 172 LEU B CD1 1 
ATOM   792   C CD2 . LEU A 1 122 ? -21.83200 35.59400  32.95800  1.000 50.07344  ? 172 LEU B CD2 1 
ATOM   793   N N   . ARG A 1 123 ? -23.04000 34.94200  27.72200  1.000 54.31801  ? 173 ARG B N   1 
ATOM   794   C CA  . ARG A 1 123 ? -23.64000 35.37900  26.43200  1.000 64.94277  ? 173 ARG B CA  1 
ATOM   795   C C   . ARG A 1 123 ? -25.13200 35.04600  26.41500  1.000 56.59770  ? 173 ARG B C   1 
ATOM   796   O O   . ARG A 1 123 ? -25.88700 35.79500  25.79300  1.000 61.34510  ? 173 ARG B O   1 
ATOM   797   C CB  . ARG A 1 123 ? -22.89600 34.73400  25.26100  1.000 62.14472  ? 173 ARG B CB  1 
ATOM   798   C CG  . ARG A 1 123 ? -21.45300 35.19400  25.11600  1.000 66.13648  ? 173 ARG B CG  1 
ATOM   799   C CD  . ARG A 1 123 ? -21.08700 35.51000  23.68000  1.000 68.22023  ? 173 ARG B CD  1 
ATOM   800   N NE  . ARG A 1 123 ? -19.74800 36.07000  23.57700  1.000 74.39980  ? 173 ARG B NE  1 
ATOM   801   C CZ  . ARG A 1 123 ? -19.48400 37.33100  23.26200  1.000 72.52212  ? 173 ARG B CZ  1 
ATOM   802   N NH1 . ARG A 1 123 ? -20.47100 38.17200  23.00900  1.000 71.95739  ? 173 ARG B NH1 1 
ATOM   803   N NH2 . ARG A 1 123 ? -18.23300 37.74700  23.19700  1.000 65.12988  ? 173 ARG B NH2 1 
ATOM   804   N N   . HIS A 1 124 ? -25.52800 33.98500  27.10500  1.000 56.67274  ? 174 HIS B N   1 
ATOM   805   C CA  . HIS A 1 124 ? -26.95300 33.59300  27.19300  1.000 57.84933  ? 174 HIS B CA  1 
ATOM   806   C C   . HIS A 1 124 ? -27.81000 34.72600  27.75000  1.000 60.23318  ? 174 HIS B C   1 
ATOM   807   O O   . HIS A 1 124 ? -29.03300 34.61100  27.65200  1.000 64.05485  ? 174 HIS B O   1 
ATOM   808   C CB  . HIS A 1 124 ? -27.09300 32.38700  28.11900  1.000 60.32974  ? 174 HIS B CB  1 
ATOM   809   C CG  . HIS A 1 124 ? -26.42900 31.14600  27.63700  1.000 68.79808  ? 174 HIS B CG  1 
ATOM   810   N ND1 . HIS A 1 124 ? -26.71000 30.58800  26.40900  1.000 69.75832  ? 174 HIS B ND1 1 
ATOM   811   C CD2 . HIS A 1 124 ? -25.51800 30.34000  28.22200  1.000 70.30976  ? 174 HIS B CD2 1 
ATOM   812   C CE1 . HIS A 1 124 ? -25.99100 29.49700  26.25200  1.000 71.20268  ? 174 HIS B CE1 1 
ATOM   813   N NE2 . HIS A 1 124 ? -25.25300 29.32300  27.35100  1.000 76.21595  ? 174 HIS B NE2 1 
ATOM   814   N N   . PHE A 1 125 ? -27.20500 35.75900  28.33700  1.000 58.05934  ? 175 PHE B N   1 
ATOM   815   C CA  . PHE A 1 125 ? -27.99900 36.82300  28.99900  1.000 55.19607  ? 175 PHE B CA  1 
ATOM   816   C C   . PHE A 1 125 ? -27.66200 38.17900  28.38100  1.000 59.07482  ? 175 PHE B C   1 
ATOM   817   O O   . PHE A 1 125 ? -28.14700 39.20400  28.87300  1.000 66.43731  ? 175 PHE B O   1 
ATOM   818   C CB  . PHE A 1 125 ? -27.75700 36.78900  30.50700  1.000 54.29547  ? 175 PHE B CB  1 
ATOM   819   C CG  . PHE A 1 125 ? -27.75300 35.40800  31.10400  1.000 53.44200  ? 175 PHE B CG  1 
ATOM   820   C CD1 . PHE A 1 125 ? -28.93600 34.79700  31.47900  1.000 53.93479  ? 175 PHE B CD1 1 
ATOM   821   C CD2 . PHE A 1 125 ? -26.56800 34.71700  31.28300  1.000 53.35945  ? 175 PHE B CD2 1 
ATOM   822   C CE1 . PHE A 1 125 ? -28.93300 33.52400  32.02200  1.000 54.31985  ? 175 PHE B CE1 1 
ATOM   823   C CE2 . PHE A 1 125 ? -26.56700 33.44400  31.82600  1.000 58.29402  ? 175 PHE B CE2 1 
ATOM   824   C CZ  . PHE A 1 125 ? -27.74900 32.85200  32.19800  1.000 57.40951  ? 175 PHE B CZ  1 
ATOM   825   N N   . LYS A 1 126 ? -26.87300 38.16500  27.31100  1.000 58.09761  ? 176 LYS B N   1 
ATOM   826   C CA  . LYS A 1 126 ? -26.47100 39.43000  26.65600  1.000 64.65776  ? 176 LYS B CA  1 
ATOM   827   C C   . LYS A 1 126 ? -27.48600 39.79200  25.57900  1.000 73.95474  ? 176 LYS B C   1 
ATOM   828   O O   . LYS A 1 126 ? -27.68100 38.99200  24.65800  1.000 73.20073  ? 176 LYS B O   1 
ATOM   829   C CB  . LYS A 1 126 ? -25.07900 39.30500  26.04000  1.000 67.04000  ? 176 LYS B CB  1 
ATOM   830   C CG  . LYS A 1 126 ? -24.34000 40.62100  25.85000  1.000 71.59121  ? 176 LYS B CG  1 
ATOM   831   C CD  . LYS A 1 126 ? -23.44100 40.62600  24.63700  1.000 73.71183  ? 176 LYS B CD  1 
ATOM   832   C CE  . LYS A 1 126 ? -23.44900 41.95100  23.90800  1.000 83.10209  ? 176 LYS B CE  1 
ATOM   833   N NZ  . LYS A 1 126 ? -22.92000 43.04500  24.75600  1.000 82.96743  ? 176 LYS B NZ  1 
ATOM   834   N N   . GLY A 1 127 ? -28.10100 40.96200  25.70400  1.000 79.43924  ? 177 GLY B N   1 
ATOM   835   C CA  . GLY A 1 127 ? -29.04900 41.42400  24.71300  1.000 78.43521  ? 177 GLY B CA  1 
ATOM   836   C C   . GLY A 1 127 ? -28.45300 42.49700  23.82600  1.000 83.32309  ? 177 GLY B C   1 
ATOM   837   O O   . GLY A 1 127 ? -27.26600 42.45800  23.47800  1.000 83.64611  ? 177 GLY B O   1 
ATOM   838   N N   . ASN A 1 128 ? -29.28400 43.47000  23.46500  1.000 89.25405  ? 178 ASN B N   1 
ATOM   839   C CA  . ASN A 1 128 ? -28.90600 44.56000  22.58100  1.000 90.78742  ? 178 ASN B CA  1 
ATOM   840   C C   . ASN A 1 128 ? -28.39700 45.75600  23.38300  1.000 91.82636  ? 178 ASN B C   1 
ATOM   841   O O   . ASN A 1 128 ? -28.58600 45.84600  24.59900  1.000 89.17404  ? 178 ASN B O   1 
ATOM   842   C CB  . ASN A 1 128 ? -30.09700 44.96400  21.70800  1.000 85.79883  ? 178 ASN B CB  1 
ATOM   843   N N   . ASP A 1 129 ? -27.74900 46.68800  22.67200  1.000 95.22849  ? 179 ASP B N   1 
ATOM   844   C CA  . ASP A 1 129 ? -27.18100 47.91400  23.25500  1.000 96.30270  ? 179 ASP B CA  1 
ATOM   845   C C   . ASP A 1 129 ? -26.22600 47.61100  24.41500  1.000 99.44542  ? 179 ASP B C   1 
ATOM   846   O O   . ASP A 1 129 ? -26.08300 48.41600  25.34800  1.000 97.01497  ? 179 ASP B O   1 
ATOM   847   C CB  . ASP A 1 129 ? -28.28000 48.88400  23.70400  1.000 91.37092  ? 179 ASP B CB  1 
ATOM   848   N N   . GLY A 1 130 ? -25.56000 46.45400  24.35700  1.000 95.20819  ? 180 GLY B N   1 
ATOM   849   C CA  . GLY A 1 130 ? -24.65700 46.02500  25.41300  1.000 91.17773  ? 180 GLY B CA  1 
ATOM   850   C C   . GLY A 1 130 ? -25.30500 45.77200  26.75800  1.000 83.96687  ? 180 GLY B C   1 
ATOM   851   O O   . GLY A 1 130 ? -24.61700 45.82900  27.78000  1.000 82.11171  ? 180 GLY B O   1 
ATOM   852   N N   . GLN A 1 131 ? -26.60000 45.46000  26.74700  1.000 83.72466  ? 181 GLN B N   1 
ATOM   853   C CA  . GLN A 1 131 ? -27.33900 45.28500  28.01900  1.000 78.25613  ? 181 GLN B CA  1 
ATOM   854   C C   . GLN A 1 131 ? -27.45300 43.80800  28.38100  1.000 75.41515  ? 181 GLN B C   1 
ATOM   855   O O   . GLN A 1 131 ? -27.60300 42.98700  27.46700  1.000 78.55764  ? 181 GLN B O   1 
ATOM   856   C CB  . GLN A 1 131 ? -28.72100 45.93000  27.92100  1.000 82.70821  ? 181 GLN B CB  1 
ATOM   857   C CG  . GLN A 1 131 ? -28.69400 47.44600  28.05200  1.000 87.58207  ? 181 GLN B CG  1 
ATOM   858   C CD  . GLN A 1 131 ? -29.93900 47.98900  28.70900  1.000 94.23467  ? 181 GLN B CD  1 
ATOM   859   O OE1 . GLN A 1 131 ? -30.99700 47.36500  28.69400  1.000 101.29114 ? 181 GLN B OE1 1 
ATOM   860   N NE2 . GLN A 1 131 ? -29.82000 49.16900  29.29500  1.000 90.44139  ? 181 GLN B NE2 1 
ATOM   861   N N   . PHE A 1 132 ? -27.37100 43.50100  29.67000  1.000 67.67524  ? 182 PHE B N   1 
ATOM   862   C CA  . PHE A 1 132 ? -27.49700 42.14200  30.17200  1.000 63.06749  ? 182 PHE B CA  1 
ATOM   863   C C   . PHE A 1 132 ? -28.83300 41.98500  30.88700  1.000 62.90502  ? 182 PHE B C   1 
ATOM   864   O O   . PHE A 1 132 ? -29.40500 42.95700  31.39200  1.000 63.51252  ? 182 PHE B O   1 
ATOM   865   C CB  . PHE A 1 132 ? -26.33300 41.79000  31.10800  1.000 60.62673  ? 182 PHE B CB  1 
ATOM   866   C CG  . PHE A 1 132 ? -25.02800 41.57100  30.39300  1.000 54.77473  ? 182 PHE B CG  1 
ATOM   867   C CD1 . PHE A 1 132 ? -24.29700 42.64200  29.91600  1.000 53.41345  ? 182 PHE B CD1 1 
ATOM   868   C CD2 . PHE A 1 132 ? -24.53600 40.29800  30.20200  1.000 53.27610  ? 182 PHE B CD2 1 
ATOM   869   C CE1 . PHE A 1 132 ? -23.11700 42.44600  29.25000  1.000 55.23118  ? 182 PHE B CE1 1 
ATOM   870   C CE2 . PHE A 1 132 ? -23.34000 40.09300  29.53700  1.000 53.23118  ? 182 PHE B CE2 1 
ATOM   871   C CZ  . PHE A 1 132 ? -22.63000 41.16800  29.06400  1.000 53.66513  ? 182 PHE B CZ  1 
ATOM   872   N N   . LEU A 1 133 ? -29.31500 40.73900  30.95300  1.000 63.92458  ? 183 LEU B N   1 
ATOM   873   C CA  . LEU A 1 133 ? -30.72100 40.44600  31.21600  1.000 61.25102  ? 183 LEU B CA  1 
ATOM   874   C C   . LEU A 1 133 ? -30.92100 39.71600  32.54200  1.000 59.49524  ? 183 LEU B C   1 
ATOM   875   O O   . LEU A 1 133 ? -30.42200 38.60000  32.73200  1.000 58.30312  ? 183 LEU B O   1 
ATOM   876   C CB  . LEU A 1 133 ? -31.30400 39.62000  30.06300  1.000 62.16413  ? 183 LEU B CB  1 
ATOM   877   N N   . CYS A 1 134 ? -31.70600 40.31400  33.43100  1.000 57.26931  ? 184 CYS B N   1 
ATOM   878   C CA  . CYS A 1 134 ? -32.16300 39.62800  34.62700  1.000 56.03441  ? 184 CYS B CA  1 
ATOM   879   C C   . CYS A 1 134 ? -33.56000 39.06000  34.41000  1.000 67.22155  ? 184 CYS B C   1 
ATOM   880   O O   . CYS A 1 134 ? -34.29700 39.50900  33.52400  1.000 62.50216  ? 184 CYS B O   1 
ATOM   881   C CB  . CYS A 1 134 ? -32.17900 40.59100  35.82000  1.000 61.35532  ? 184 CYS B CB  1 
ATOM   882   S SG  . CYS A 1 134 ? -30.66700 41.57900  35.99200  1.000 65.17352  ? 184 CYS B SG  1 
ATOM   883   N N   . PRO A 1 135 ? -33.96200 38.05200  35.18700  1.000 66.11417  ? 185 PRO B N   1 
ATOM   884   C CA  . PRO A 1 135 ? -35.35400 37.60300  35.10800  1.000 61.11591  ? 185 PRO B CA  1 
ATOM   885   C C   . PRO A 1 135 ? -36.28600 38.74900  35.46000  1.000 67.08601  ? 185 PRO B C   1 
ATOM   886   O O   . PRO A 1 135 ? -36.01200 39.53500  36.36800  1.000 71.91824  ? 185 PRO B O   1 
ATOM   887   C CB  . PRO A 1 135 ? -35.42900 36.46500  36.13100  1.000 64.52066  ? 185 PRO B CB  1 
ATOM   888   C CG  . PRO A 1 135 ? -34.13900 36.51200  36.89400  1.000 60.51185  ? 185 PRO B CG  1 
ATOM   889   C CD  . PRO A 1 135 ? -33.13800 37.17600  36.03500  1.000 57.46319  ? 185 PRO B CD  1 
ATOM   890   N N   . SER A 1 136 ? -37.39000 38.84900  34.71600  1.000 66.92446  ? 186 SER B N   1 
ATOM   891   C CA  . SER A 1 136 ? -38.28200 39.99600  34.84300  1.000 67.65445  ? 186 SER B CA  1 
ATOM   892   C C   . SER A 1 136 ? -39.04400 40.00900  36.16200  1.000 67.05321  ? 186 SER B C   1 
ATOM   893   O O   . SER A 1 136 ? -39.52300 41.07100  36.57300  1.000 69.82751  ? 186 SER B O   1 
ATOM   894   C CB  . SER A 1 136 ? -39.26400 40.02700  33.66200  1.000 75.80260  ? 186 SER B CB  1 
ATOM   895   O OG  . SER A 1 136 ? -39.88400 38.76100  33.46800  1.000 71.46933  ? 186 SER B OG  1 
ATOM   896   N N   . ALA A 1 137 ? -39.15900 38.86900  36.83800  1.000 67.35954  ? 187 ALA B N   1 
ATOM   897   C CA  . ALA A 1 137 ? -39.83100 38.81100  38.13100  1.000 68.52180  ? 187 ALA B CA  1 
ATOM   898   C C   . ALA A 1 137 ? -38.91800 39.15700  39.30400  1.000 72.36326  ? 187 ALA B C   1 
ATOM   899   O O   . ALA A 1 137 ? -39.30400 38.91100  40.45500  1.000 73.18047  ? 187 ALA B O   1 
ATOM   900   C CB  . ALA A 1 137 ? -40.43200 37.42100  38.35800  1.000 71.72100  ? 187 ALA B CB  1 
ATOM   901   N N   . GLN A 1 138 ? -37.72500 39.70000  39.05600  1.000 74.34213  ? 188 GLN B N   1 
ATOM   902   C CA  . GLN A 1 138 ? -36.82800 40.07400  40.14500  1.000 68.72406  ? 188 GLN B CA  1 
ATOM   903   C C   . GLN A 1 138 ? -37.24700 41.42000  40.72900  1.000 67.72366  ? 188 GLN B C   1 
ATOM   904   O O   . GLN A 1 138 ? -37.52700 42.37100  39.98400  1.000 67.07907  ? 188 GLN B O   1 
ATOM   905   C CB  . GLN A 1 138 ? -35.37500 40.13800  39.65600  1.000 63.70130  ? 188 GLN B CB  1 
ATOM   906   C CG  . GLN A 1 138 ? -34.70400 38.77500  39.56800  1.000 63.01092  ? 188 GLN B CG  1 
ATOM   907   C CD  . GLN A 1 138 ? -33.18100 38.81900  39.63700  1.000 60.21258  ? 188 GLN B CD  1 
ATOM   908   O OE1 . GLN A 1 138 ? -32.54600 39.80900  39.26000  1.000 59.79773  ? 188 GLN B OE1 1 
ATOM   909   N NE2 . GLN A 1 138 ? -32.58800 37.73000  40.12100  1.000 56.10546  ? 188 GLN B NE2 1 
ATOM   910   N N   . SER A 1 139 ? -37.29700 41.49800  42.06100  1.000 64.15528  ? 189 SER B N   1 
ATOM   911   C CA  . SER A 1 139 ? -37.38300 42.80200  42.70700  1.000 64.99070  ? 189 SER B CA  1 
ATOM   912   C C   . SER A 1 139 ? -36.17200 43.64800  42.31700  1.000 63.12940  ? 189 SER B C   1 
ATOM   913   O O   . SER A 1 139 ? -35.13700 43.12800  41.88600  1.000 65.68738  ? 189 SER B O   1 
ATOM   914   C CB  . SER A 1 139 ? -37.45100 42.65200  44.22200  1.000 64.28839  ? 189 SER B CB  1 
ATOM   915   O OG  . SER A 1 139 ? -36.19300 42.27200  44.76100  1.000 68.39623  ? 189 SER B OG  1 
ATOM   916   N N   . GLU A 1 140 ? -36.31400 44.97300  42.44200  1.000 60.18849  ? 190 GLU B N   1 
ATOM   917   C CA  . GLU A 1 140 ? -35.20000 45.85700  42.10500  1.000 62.36459  ? 190 GLU B CA  1 
ATOM   918   C C   . GLU A 1 140 ? -33.94500 45.47300  42.89300  1.000 62.10538  ? 190 GLU B C   1 
ATOM   919   O O   . GLU A 1 140 ? -32.84100 45.42500  42.33600  1.000 62.47012  ? 190 GLU B O   1 
ATOM   920   C CB  . GLU A 1 140 ? -35.58700 47.31600  42.35400  1.000 57.24102  ? 190 GLU B CB  1 
ATOM   921   N N   . GLU A 1 141 ? -34.11600 45.12400  44.17100  1.000 57.16653  ? 191 GLU B N   1 
ATOM   922   C CA  . GLU A 1 141 ? -32.99800 44.68500  44.99700  1.000 62.26682  ? 191 GLU B CA  1 
ATOM   923   C C   . GLU A 1 141 ? -32.37100 43.39800  44.46100  1.000 63.37188  ? 191 GLU B C   1 
ATOM   924   O O   . GLU A 1 141 ? -31.14100 43.25500  44.45500  1.000 61.77217  ? 191 GLU B O   1 
ATOM   925   C CB  . GLU A 1 141 ? -33.46300 44.51100  46.45000  1.000 58.29479  ? 191 GLU B CB  1 
ATOM   926   C CG  . GLU A 1 141 ? -32.43300 43.81100  47.35400  1.000 73.65076  ? 191 GLU B CG  1 
ATOM   927   C CD  . GLU A 1 141 ? -32.66400 44.02100  48.86400  1.000 85.40662  ? 191 GLU B CD  1 
ATOM   928   O OE1 . GLU A 1 141 ? -32.46400 45.16100  49.36200  1.000 82.88973  ? 191 GLU B OE1 1 
ATOM   929   O OE2 . GLU A 1 141 ? -33.02900 43.03500  49.55300  1.000 85.40960  ? 191 GLU B OE2 1 
ATOM   930   N N   . GLU A 1 142 ? -33.19200 42.45200  43.99900  1.000 63.07214  ? 192 GLU B N   1 
ATOM   931   C CA  . GLU A 1 142 ? -32.64900 41.23800  43.38600  1.000 60.77945  ? 192 GLU B CA  1 
ATOM   932   C C   . GLU A 1 142 ? -31.94400 41.54600  42.06700  1.000 58.18952  ? 192 GLU B C   1 
ATOM   933   O O   . GLU A 1 142 ? -30.89900 40.95500  41.76200  1.000 57.15113  ? 192 GLU B O   1 
ATOM   934   C CB  . GLU A 1 142 ? -33.75700 40.20700  43.17100  1.000 63.80163  ? 192 GLU B CB  1 
ATOM   935   C CG  . GLU A 1 142 ? -34.29000 39.58000  44.45900  1.000 63.14727  ? 192 GLU B CG  1 
ATOM   936   C CD  . GLU A 1 142 ? -35.65500 38.90900  44.27400  1.000 68.88746  ? 192 GLU B CD  1 
ATOM   937   O OE1 . GLU A 1 142 ? -36.44200 39.32800  43.38400  1.000 66.38862  ? 192 GLU B OE1 1 
ATOM   938   O OE2 . GLU A 1 142 ? -35.93800 37.95200  45.02700  1.000 69.58691  ? 192 GLU B OE2 1 
ATOM   939   N N   . LYS A 1 143 ? -32.48200 42.47600  41.27700  1.000 56.78199  ? 193 LYS B N   1 
ATOM   940   C CA  . LYS A 1 143 ? -31.78500 42.84900  40.05200  1.000 58.93303  ? 193 LYS B CA  1 
ATOM   941   C C   . LYS A 1 143 ? -30.40800 43.41500  40.36700  1.000 57.23620  ? 193 LYS B C   1 
ATOM   942   O O   . LYS A 1 143 ? -29.41600 43.04800  39.72700  1.000 56.69096  ? 193 LYS B O   1 
ATOM   943   C CB  . LYS A 1 143 ? -32.61000 43.85100  39.24500  1.000 55.39653  ? 193 LYS B CB  1 
ATOM   944   N N   . ILE A 1 144 ? -30.32600 44.30500  41.35700  1.000 56.38807  ? 194 ILE B N   1 
ATOM   945   C CA  . ILE A 1 144 ? -29.03100 44.86500  41.74400  1.000 58.05778  ? 194 ILE B CA  1 
ATOM   946   C C   . ILE A 1 144 ? -28.08600 43.75400  42.18700  1.000 53.02142  ? 194 ILE B C   1 
ATOM   947   O O   . ILE A 1 144 ? -26.91500 43.73200  41.79300  1.000 51.48474  ? 194 ILE B O   1 
ATOM   948   C CB  . ILE A 1 144 ? -29.22100 45.94000  42.83200  1.000 61.21357  ? 194 ILE B CB  1 
ATOM   949   C CG1 . ILE A 1 144 ? -29.94900 47.15500  42.25300  1.000 57.97934  ? 194 ILE B CG1 1 
ATOM   950   C CG2 . ILE A 1 144 ? -27.89400 46.37000  43.44500  1.000 53.68615  ? 194 ILE B CG2 1 
ATOM   951   C CD1 . ILE A 1 144 ? -30.61800 48.00900  43.32300  1.000 56.55750  ? 194 ILE B CD1 1 
ATOM   952   N N   . GLY A 1 145 ? -28.58700 42.79700  42.98000  1.000 53.10934  ? 195 GLY B N   1 
ATOM   953   C CA  . GLY A 1 145 ? -27.75400 41.67500  43.39900  1.000 50.74220  ? 195 GLY B CA  1 
ATOM   954   C C   . GLY A 1 145 ? -27.22900 40.84700  42.23600  1.000 55.38959  ? 195 GLY B C   1 
ATOM   955   O O   . GLY A 1 145 ? -26.08500 40.37800  42.26200  1.000 52.34783  ? 195 GLY B O   1 
ATOM   956   N N   . SER A 1 146 ? -28.06200 40.64000  41.20400  1.000 50.98623  ? 196 SER B N   1 
ATOM   957   C CA  . SER A 1 146 ? -27.60800 39.94100  40.00200  1.000 51.79234  ? 196 SER B CA  1 
ATOM   958   C C   . SER A 1 146 ? -26.49000 40.70500  39.30600  1.000 46.54649  ? 196 SER B C   1 
ATOM   959   O O   . SER A 1 146 ? -25.53000 40.10300  38.81000  1.000 47.76361  ? 196 SER B O   1 
ATOM   960   C CB  . SER A 1 146 ? -28.76900 39.74800  39.01200  1.000 51.27828  ? 196 SER B CB  1 
ATOM   961   O OG  . SER A 1 146 ? -29.74900 38.84000  39.46100  1.000 49.97530  ? 196 SER B OG  1 
ATOM   962   N N   . ILE A 1 147 ? -26.62800 42.02900  39.20800  1.000 47.18954  ? 197 ILE B N   1 
ATOM   963   C CA  . ILE A 1 147 ? -25.65400 42.83300  38.47700  1.000 49.89670  ? 197 ILE B CA  1 
ATOM   964   C C   . ILE A 1 147 ? -24.34900 42.93700  39.25400  1.000 51.48634  ? 197 ILE B C   1 
ATOM   965   O O   . ILE A 1 147 ? -23.25900 42.99800  38.65900  1.000 48.21649  ? 197 ILE B O   1 
ATOM   966   C CB  . ILE A 1 147 ? -26.22700 44.23000  38.17100  1.000 54.52728  ? 197 ILE B CB  1 
ATOM   967   C CG1 . ILE A 1 147 ? -27.58000 44.13200  37.46000  1.000 58.26914  ? 197 ILE B CG1 1 
ATOM   968   C CG2 . ILE A 1 147 ? -25.26800 45.01000  37.31400  1.000 51.79530  ? 197 ILE B CG2 1 
ATOM   969   C CD1 . ILE A 1 147 ? -27.48900 43.61000  36.09700  1.000 51.68482  ? 197 ILE B CD1 1 
ATOM   970   N N   . LEU A 1 148 ? -24.43600 42.99000  40.58700  1.000 49.56088  ? 198 LEU B N   1 
ATOM   971   C CA  . LEU A 1 148 ? -23.23200 42.96500  41.40900  1.000 50.20900  ? 198 LEU B CA  1 
ATOM   972   C C   . LEU A 1 148 ? -22.44600 41.68900  41.16000  1.000 47.10858  ? 198 LEU B C   1 
ATOM   973   O O   . LEU A 1 148 ? -21.23200 41.72300  40.93200  1.000 50.21095  ? 198 LEU B O   1 
ATOM   974   C CB  . LEU A 1 148 ? -23.60700 43.09900  42.88700  1.000 50.39356  ? 198 LEU B CB  1 
ATOM   975   C CG  . LEU A 1 148 ? -23.76900 44.52800  43.39100  1.000 50.08022  ? 198 LEU B CG  1 
ATOM   976   C CD1 . LEU A 1 148 ? -24.60000 44.55700  44.67100  1.000 49.98481  ? 198 LEU B CD1 1 
ATOM   977   C CD2 . LEU A 1 148 ? -22.38800 45.14100  43.63200  1.000 52.03909  ? 198 LEU B CD2 1 
ATOM   978   N N   . ASN A 1 149 ? -23.13200 40.54900  41.16200  1.000 47.41881  ? 199 ASN B N   1 
ATOM   979   C CA  . ASN A 1 149 ? -22.44700 39.30700  40.82800  1.000 48.19048  ? 199 ASN B CA  1 
ATOM   980   C C   . ASN A 1 149 ? -21.90400 39.33000  39.40600  1.000 45.84636  ? 199 ASN B C   1 
ATOM   981   O O   . ASN A 1 149 ? -20.82900 38.78400  39.15200  1.000 48.20536  ? 199 ASN B O   1 
ATOM   982   C CB  . ASN A 1 149 ? -23.38200 38.12500  41.06400  1.000 46.24608  ? 199 ASN B CB  1 
ATOM   983   C CG  . ASN A 1 149 ? -23.39400 37.69000  42.52200  1.000 46.72664  ? 199 ASN B CG  1 
ATOM   984   O OD1 . ASN A 1 149 ? -22.38400 37.80400  43.20600  1.000 45.97829  ? 199 ASN B OD1 1 
ATOM   985   N ND2 . ASN A 1 149 ? -24.52600 37.18600  42.99800  1.000 45.91311  ? 199 ASN B ND2 1 
ATOM   986   N N   . LEU A 1 150 ? -22.60700 39.97900  38.47000  1.000 48.68904  ? 200 LEU B N   1 
ATOM   987   C CA  . LEU A 1 150 ? -22.04600 40.15100  37.13300  1.000 48.83356  ? 200 LEU B CA  1 
ATOM   988   C C   . LEU A 1 150 ? -20.77500 40.99300  37.18100  1.000 50.26352  ? 200 LEU B C   1 
ATOM   989   O O   . LEU A 1 150 ? -19.73300 40.61600  36.61500  1.000 46.76326  ? 200 LEU B O   1 
ATOM   990   C CB  . LEU A 1 150 ? -23.07600 40.78900  36.18800  1.000 44.62043  ? 200 LEU B CB  1 
ATOM   991   C CG  . LEU A 1 150 ? -22.48300 41.03400  34.79300  1.000 46.76090  ? 200 LEU B CG  1 
ATOM   992   C CD1 . LEU A 1 150 ? -21.98500 39.72500  34.21300  1.000 46.06596  ? 200 LEU B CD1 1 
ATOM   993   C CD2 . LEU A 1 150 ? -23.45700 41.70700  33.82400  1.000 52.29094  ? 200 LEU B CD2 1 
ATOM   994   N N   . TYR A 1 151 ? -20.86000 42.16100  37.82400  1.000 48.71653  ? 201 TYR B N   1 
ATOM   995   C CA  . TYR A 1 151 ? -19.69400 43.01800  37.98300  1.000 49.00447  ? 201 TYR B CA  1 
ATOM   996   C C   . TYR A 1 151 ? -18.54300 42.25500  38.62100  1.000 50.95286  ? 201 TYR B C   1 
ATOM   997   O O   . TYR A 1 151 ? -17.39900 42.31200  38.14600  1.000 52.61449  ? 201 TYR B O   1 
ATOM   998   C CB  . TYR A 1 151 ? -20.07100 44.24100  38.81700  1.000 52.02440  ? 201 TYR B CB  1 
ATOM   999   C CG  . TYR A 1 151 ? -18.90900 45.12700  39.16500  1.000 50.96196  ? 201 TYR B CG  1 
ATOM   1000  C CD1 . TYR A 1 151 ? -18.46300 46.11000  38.28500  1.000 58.94363  ? 201 TYR B CD1 1 
ATOM   1001  C CD2 . TYR A 1 151 ? -18.24600 44.98300  40.37400  1.000 52.31082  ? 201 TYR B CD2 1 
ATOM   1002  C CE1 . TYR A 1 151 ? -17.36800 46.92300  38.60400  1.000 55.81128  ? 201 TYR B CE1 1 
ATOM   1003  C CE2 . TYR A 1 151 ? -17.16900 45.78100  40.70500  1.000 50.61614  ? 201 TYR B CE2 1 
ATOM   1004  C CZ  . TYR A 1 151 ? -16.73400 46.75200  39.82000  1.000 57.42192  ? 201 TYR B CZ  1 
ATOM   1005  O OH  . TYR A 1 151 ? -15.66000 47.54100  40.17400  1.000 62.63515  ? 201 TYR B OH  1 
ATOM   1006  N N   . ARG A 1 152 ? -18.82900 41.51600  39.69600  1.000 50.48411  ? 202 ARG B N   1 
ATOM   1007  C CA  . ARG A 1 152 ? -17.76700 40.78300  40.37600  1.000 47.97496  ? 202 ARG B CA  1 
ATOM   1008  C C   . ARG A 1 152 ? -17.13400 39.73500  39.46600  1.000 47.17138  ? 202 ARG B C   1 
ATOM   1009  O O   . ARG A 1 152 ? -15.92800 39.46900  39.55800  1.000 46.65924  ? 202 ARG B O   1 
ATOM   1010  C CB  . ARG A 1 152 ? -18.31200 40.13900  41.65400  1.000 44.82398  ? 202 ARG B CB  1 
ATOM   1011  C CG  . ARG A 1 152 ? -18.51500 41.10900  42.83500  1.000 46.68602  ? 202 ARG B CG  1 
ATOM   1012  C CD  . ARG A 1 152 ? -19.33200 40.49500  44.01400  1.000 37.71094  ? 202 ARG B CD  1 
ATOM   1013  N NE  . ARG A 1 152 ? -18.63800 39.38400  44.65600  1.000 45.88456  ? 202 ARG B NE  1 
ATOM   1014  C CZ  . ARG A 1 152 ? -17.68000 39.52700  45.56600  1.000 44.82437  ? 202 ARG B CZ  1 
ATOM   1015  N NH1 . ARG A 1 152 ? -17.30200 40.72000  45.98200  1.000 43.30956  ? 202 ARG B NH1 1 
ATOM   1016  N NH2 . ARG A 1 152 ? -17.07800 38.44600  46.05400  1.000 40.62334  ? 202 ARG B NH2 1 
ATOM   1017  N N   . ALA A 1 153 ? -17.93000 39.11900  38.59500  1.000 50.09990  ? 203 ALA B N   1 
ATOM   1018  C CA  . ALA A 1 153 ? -17.39500 38.10600  37.69000  1.000 46.53555  ? 203 ALA B CA  1 
ATOM   1019  C C   . ALA A 1 153 ? -16.52200 38.73300  36.61200  1.000 47.24149  ? 203 ALA B C   1 
ATOM   1020  O O   . ALA A 1 153 ? -15.46200 38.19700  36.28200  1.000 42.62696  ? 203 ALA B O   1 
ATOM   1021  C CB  . ALA A 1 153 ? -18.54100 37.31600  37.06000  1.000 49.20615  ? 203 ALA B CB  1 
ATOM   1022  N N   . SER A 1 154 ? -16.93900 39.88100  36.06900  1.000 50.76528  ? 204 SER B N   1 
ATOM   1023  C CA  . SER A 1 154 ? -16.22200 40.48300  34.94700  1.000 49.01719  ? 204 SER B CA  1 
ATOM   1024  C C   . SER A 1 154 ? -14.81200 40.91200  35.31500  1.000 53.63640  ? 204 SER B C   1 
ATOM   1025  O O   . SER A 1 154 ? -14.00000 41.17200  34.41600  1.000 55.88106  ? 204 SER B O   1 
ATOM   1026  C CB  . SER A 1 154 ? -16.97100 41.69400  34.42800  1.000 49.32268  ? 204 SER B CB  1 
ATOM   1027  O OG  . SER A 1 154 ? -16.85700 42.76400  35.34200  1.000 52.40852  ? 204 SER B OG  1 
ATOM   1028  N N   . LEU A 1 155 ? -14.50500 40.99900  36.60700  1.000 50.34285  ? 205 LEU B N   1 
ATOM   1029  C CA  . LEU A 1 155 ? -13.18700 41.43100  37.04400  1.000 47.64930  ? 205 LEU B CA  1 
ATOM   1030  C C   . LEU A 1 155 ? -12.14800 40.34100  36.88400  1.000 49.66311  ? 205 LEU B C   1 
ATOM   1031  O O   . LEU A 1 155 ? -10.94900 40.64700  36.79800  1.000 50.65430  ? 205 LEU B O   1 
ATOM   1032  C CB  . LEU A 1 155 ? -13.24100 41.88600  38.50600  1.000 48.01239  ? 205 LEU B CB  1 
ATOM   1033  C CG  . LEU A 1 155 ? -14.25800 42.98700  38.82100  1.000 51.08263  ? 205 LEU B CG  1 
ATOM   1034  C CD1 . LEU A 1 155 ? -14.26200 43.30900  40.31200  1.000 46.64817  ? 205 LEU B CD1 1 
ATOM   1035  C CD2 . LEU A 1 155 ? -14.00500 44.25000  38.00400  1.000 49.30887  ? 205 LEU B CD2 1 
ATOM   1036  N N   . ILE A 1 156 ? -12.57300 39.08200  36.84100  1.000 45.63210  ? 206 ILE B N   1 
ATOM   1037  C CA  . ILE A 1 156 ? -11.62500 37.99200  36.67900  1.000 52.91882  ? 206 ILE B CA  1 
ATOM   1038  C C   . ILE A 1 156 ? -11.53300 37.63400  35.19900  1.000 51.09812  ? 206 ILE B C   1 
ATOM   1039  O O   . ILE A 1 156 ? -11.89100 36.52200  34.80600  1.000 52.84214  ? 206 ILE B O   1 
ATOM   1040  C CB  . ILE A 1 156 ? -12.02400 36.77200  37.52300  1.000 50.67887  ? 206 ILE B CB  1 
ATOM   1041  C CG1 . ILE A 1 156 ? -12.55700 37.22200  38.88300  1.000 54.47010  ? 206 ILE B CG1 1 
ATOM   1042  C CG2 . ILE A 1 156 ? -10.82500 35.85500  37.71600  1.000 47.93872  ? 206 ILE B CG2 1 
ATOM   1043  C CD1 . ILE A 1 156 ? -11.52800 37.93700  39.73800  1.000 45.92614  ? 206 ILE B CD1 1 
ATOM   1044  N N   . ALA A 1 157 ? -11.03500 38.56500  34.38200  1.000 49.47630  ? 207 ALA B N   1 
ATOM   1045  C CA  . ALA A 1 157 ? -11.04600 38.44600  32.92300  1.000 55.16678  ? 207 ALA B CA  1 
ATOM   1046  C C   . ALA A 1 157 ? -9.76700  37.81700  32.39000  1.000 53.42472  ? 207 ALA B C   1 
ATOM   1047  O O   . ALA A 1 157 ? -8.67100  38.10600  32.87100  1.000 54.37110  ? 207 ALA B O   1 
ATOM   1048  C CB  . ALA A 1 157 ? -11.22100 39.81600  32.27200  1.000 50.86660  ? 207 ALA B CB  1 
ATOM   1049  N N   . PHE A 1 158 ? -9.91400  36.96200  31.40400  1.000 53.87169  ? 208 PHE B N   1 
ATOM   1050  C CA  . PHE A 1 158 ? -8.77500  36.40900  30.69400  1.000 55.91522  ? 208 PHE B CA  1 
ATOM   1051  C C   . PHE A 1 158 ? -8.59200  37.14700  29.38100  1.000 54.57240  ? 208 PHE B C   1 
ATOM   1052  O O   . PHE A 1 158 ? -9.51600  37.82300  28.91000  1.000 55.75218  ? 208 PHE B O   1 
ATOM   1053  C CB  . PHE A 1 158 ? -8.96800  34.90700  30.44300  1.000 51.67078  ? 208 PHE B CB  1 
ATOM   1054  C CG  . PHE A 1 158 ? -8.89800  34.06700  31.69500  1.000 54.88419  ? 208 PHE B CG  1 
ATOM   1055  C CD1 . PHE A 1 158 ? -8.40900  34.59900  32.88800  1.000 53.67014  ? 208 PHE B CD1 1 
ATOM   1056  C CD2 . PHE A 1 158 ? -9.32800  32.74900  31.68600  1.000 50.63227  ? 208 PHE B CD2 1 
ATOM   1057  C CE1 . PHE A 1 158 ? -8.36400  33.83000  34.05300  1.000 50.29572  ? 208 PHE B CE1 1 
ATOM   1058  C CE2 . PHE A 1 158 ? -9.27400  31.97300  32.83900  1.000 51.06479  ? 208 PHE B CE2 1 
ATOM   1059  C CZ  . PHE A 1 158 ? -8.78300  32.51700  34.02800  1.000 49.74145  ? 208 PHE B CZ  1 
ATOM   1060  N N   . PRO A 1 159 ? -7.39800  37.08700  28.78400  1.000 55.22743  ? 209 PRO B N   1 
ATOM   1061  C CA  . PRO A 1 159 ? -7.18300  37.77100  27.49900  1.000 57.87973  ? 209 PRO B CA  1 
ATOM   1062  C C   . PRO A 1 159 ? -8.15900  37.26700  26.45100  1.000 53.34530  ? 209 PRO B C   1 
ATOM   1063  O O   . PRO A 1 159 ? -8.39400  36.06200  26.32700  1.000 53.81278  ? 209 PRO B O   1 
ATOM   1064  C CB  . PRO A 1 159 ? -5.73800  37.40900  27.13800  1.000 51.25057  ? 209 PRO B CB  1 
ATOM   1065  C CG  . PRO A 1 159 ? -5.09000  37.07900  28.44300  1.000 52.84233  ? 209 PRO B CG  1 
ATOM   1066  C CD  . PRO A 1 159 ? -6.17600  36.40000  29.24000  1.000 58.30594  ? 209 PRO B CD  1 
ATOM   1067  N N   . GLU A 1 160 ? -8.74300  38.21000  25.71500  1.000 54.72558  ? 210 GLU B N   1 
ATOM   1068  C CA  . GLU A 1 160 ? -9.66000  38.00600  24.58200  1.000 61.75912  ? 210 GLU B CA  1 
ATOM   1069  C C   . GLU A 1 160 ? -11.08400 37.67000  25.00100  1.000 63.07809  ? 210 GLU B C   1 
ATOM   1070  O O   . GLU A 1 160 ? -11.86600 37.23900  24.15400  1.000 63.54923  ? 210 GLU B O   1 
ATOM   1071  C CB  . GLU A 1 160 ? -9.20000  36.90700  23.61200  1.000 65.00320  ? 210 GLU B CB  1 
ATOM   1072  C CG  . GLU A 1 160 ? -7.71300  36.88500  23.27300  1.000 65.12054  ? 210 GLU B CG  1 
ATOM   1073  C CD  . GLU A 1 160 ? -7.28500  37.97600  22.30500  1.000 76.93296  ? 210 GLU B CD  1 
ATOM   1074  O OE1 . GLU A 1 160 ? -7.89700  39.07200  22.30800  1.000 77.00866  ? 210 GLU B OE1 1 
ATOM   1075  O OE2 . GLU A 1 160 ? -6.32900  37.72300  21.53100  1.000 79.39357  ? 210 GLU B OE2 1 
ATOM   1076  N N   . GLU A 1 161 ? -11.45500 37.84100  26.26600  1.000 60.14001  ? 211 GLU B N   1 
ATOM   1077  C CA  . GLU A 1 161 ? -12.84200 37.62100  26.67300  1.000 60.07910  ? 211 GLU B CA  1 
ATOM   1078  C C   . GLU A 1 161 ? -13.57700 38.95500  26.64200  1.000 63.78379  ? 211 GLU B C   1 
ATOM   1079  O O   . GLU A 1 161 ? -13.86700 39.57300  27.67100  1.000 60.95817  ? 211 GLU B O   1 
ATOM   1080  C CB  . GLU A 1 161 ? -12.90700 36.97600  28.04400  1.000 54.70476  ? 211 GLU B CB  1 
ATOM   1081  C CG  . GLU A 1 161 ? -12.38200 35.58100  28.05400  1.000 55.67266  ? 211 GLU B CG  1 
ATOM   1082  C CD  . GLU A 1 161 ? -12.32200 35.02700  29.45100  1.000 56.07329  ? 211 GLU B CD  1 
ATOM   1083  O OE1 . GLU A 1 161 ? -12.52700 35.80700  30.40500  1.000 53.90569  ? 211 GLU B OE1 1 
ATOM   1084  O OE2 . GLU A 1 161 ? -12.08600 33.81500  29.59600  1.000 59.12323  ? 211 GLU B OE2 1 
ATOM   1085  N N   . ASN A 1 162 ? -13.90200 39.39000  25.42200  1.000 62.28538  ? 212 ASN B N   1 
ATOM   1086  C CA  . ASN A 1 162 ? -14.57000 40.67100  25.24800  1.000 59.80810  ? 212 ASN B CA  1 
ATOM   1087  C C   . ASN A 1 162 ? -15.91700 40.71200  25.95100  1.000 61.39167  ? 212 ASN B C   1 
ATOM   1088  O O   . ASN A 1 162 ? -16.38000 41.80100  26.31600  1.000 58.82511  ? 212 ASN B O   1 
ATOM   1089  C CB  . ASN A 1 162 ? -14.72600 40.96900  23.76100  1.000 67.85544  ? 212 ASN B CB  1 
ATOM   1090  C CG  . ASN A 1 162 ? -13.45600 40.64700  22.97400  1.000 76.88095  ? 212 ASN B CG  1 
ATOM   1091  O OD1 . ASN A 1 162 ? -13.45800 39.75600  22.11900  1.000 80.71848  ? 212 ASN B OD1 1 
ATOM   1092  N ND2 . ASN A 1 162 ? -12.35700 41.35300  23.28200  1.000 71.15617  ? 212 ASN B ND2 1 
ATOM   1093  N N   . ILE A 1 163 ? -16.54600 39.55500  26.17300  1.000 57.24053  ? 213 ILE B N   1 
ATOM   1094  C CA  . ILE A 1 163 ? -17.79300 39.54300  26.93200  1.000 59.87832  ? 213 ILE B CA  1 
ATOM   1095  C C   . ILE A 1 163 ? -17.56500 40.07500  28.35100  1.000 59.42963  ? 213 ILE B C   1 
ATOM   1096  O O   . ILE A 1 163 ? -18.45100 40.71400  28.93700  1.000 57.16265  ? 213 ILE B O   1 
ATOM   1097  C CB  . ILE A 1 163 ? -18.38900 38.12000  26.92000  1.000 59.98159  ? 213 ILE B CB  1 
ATOM   1098  C CG1 . ILE A 1 163 ? -19.82700 38.11500  27.44000  1.000 62.00564  ? 213 ILE B CG1 1 
ATOM   1099  C CG2 . ILE A 1 163 ? -17.49600 37.14700  27.68100  1.000 60.80491  ? 213 ILE B CG2 1 
ATOM   1100  C CD1 . ILE A 1 163 ? -20.82100 38.80700  26.52900  1.000 64.51384  ? 213 ILE B CD1 1 
ATOM   1101  N N   . MET A 1 164 ? -16.35900 39.87800  28.90000  1.000 56.85096  ? 214 MET B N   1 
ATOM   1102  C CA  . MET A 1 164 ? -16.06400 40.37600  30.24300  1.000 57.86029  ? 214 MET B CA  1 
ATOM   1103  C C   . MET A 1 164 ? -15.98600 41.89800  30.26000  1.000 58.19382  ? 214 MET B C   1 
ATOM   1104  O O   . MET A 1 164 ? -16.52500 42.54600  31.17100  1.000 54.91525  ? 214 MET B O   1 
ATOM   1105  C CB  . MET A 1 164 ? -14.76800 39.75200  30.76000  1.000 50.00414  ? 214 MET B CB  1 
ATOM   1106  C CG  . MET A 1 164 ? -14.84200 38.23800  30.92600  1.000 46.76284  ? 214 MET B CG  1 
ATOM   1107  S SD  . MET A 1 164 ? -16.04700 37.71900  32.18500  1.000 53.76724  ? 214 MET B SD  1 
ATOM   1108  C CE  . MET A 1 164 ? -14.94500 36.87000  33.32800  1.000 48.03659  ? 214 MET B CE  1 
ATOM   1109  N N   . ASP A 1 165 ? -15.33700 42.49100  29.25300  1.000 58.36097  ? 215 ASP B N   1 
ATOM   1110  C CA  . ASP A 1 165 ? -15.27100 43.94800  29.19600  1.000 56.47733  ? 215 ASP B CA  1 
ATOM   1111  C C   . ASP A 1 165 ? -16.66300 44.54100  29.02500  1.000 60.10327  ? 215 ASP B C   1 
ATOM   1112  O O   . ASP A 1 165 ? -16.97500 45.60000  29.58700  1.000 62.97644  ? 215 ASP B O   1 
ATOM   1113  C CB  . ASP A 1 165 ? -14.34600 44.40400  28.06400  1.000 53.28689  ? 215 ASP B CB  1 
ATOM   1114  C CG  . ASP A 1 165 ? -12.95500 43.76700  28.13000  1.000 63.80796  ? 215 ASP B CG  1 
ATOM   1115  O OD1 . ASP A 1 165 ? -12.30000 43.77200  29.21000  1.000 67.45760  ? 215 ASP B OD1 1 
ATOM   1116  O OD2 . ASP A 1 165 ? -12.50000 43.26700  27.07700  1.000 65.76167  ? 215 ASP B OD2 1 
ATOM   1117  N N   . GLU A 1 166 ? -17.52200 43.86300  28.26500  1.000 59.24950  ? 216 GLU B N   1 
ATOM   1118  C CA  . GLU A 1 166 ? -18.88600 44.34400  28.10700  1.000 59.49088  ? 216 GLU B CA  1 
ATOM   1119  C C   . GLU A 1 166 ? -19.67000 44.17800  29.40200  1.000 59.48137  ? 216 GLU B C   1 
ATOM   1120  O O   . GLU A 1 166 ? -20.42900 45.07400  29.79800  1.000 58.43522  ? 216 GLU B O   1 
ATOM   1121  C CB  . GLU A 1 166 ? -19.56200 43.60300  26.95200  1.000 61.23591  ? 216 GLU B CB  1 
ATOM   1122  C CG  . GLU A 1 166 ? -18.76900 43.67100  25.64300  1.000 65.70660  ? 216 GLU B CG  1 
ATOM   1123  C CD  . GLU A 1 166 ? -19.11200 42.54300  24.66600  1.000 69.26788  ? 216 GLU B CD  1 
ATOM   1124  O OE1 . GLU A 1 166 ? -20.29700 42.15700  24.59200  1.000 70.92876  ? 216 GLU B OE1 1 
ATOM   1125  O OE2 . GLU A 1 166 ? -18.19200 42.03700  23.97800  1.000 69.90800  ? 216 GLU B OE2 1 
ATOM   1126  N N   . ALA A 1 167 ? -19.49200 43.04000  30.08000  1.000 58.04614  ? 217 ALA B N   1 
ATOM   1127  C CA  . ALA A 1 167 ? -20.14400 42.83900  31.37200  1.000 57.37889  ? 217 ALA B CA  1 
ATOM   1128  C C   . ALA A 1 167 ? -19.70400 43.89800  32.37700  1.000 56.91180  ? 217 ALA B C   1 
ATOM   1129  O O   . ALA A 1 167 ? -20.53600 44.49700  33.06200  1.000 58.07054  ? 217 ALA B O   1 
ATOM   1130  C CB  . ALA A 1 167 ? -19.84700 41.43600  31.90100  1.000 55.72162  ? 217 ALA B CB  1 
ATOM   1131  N N   . LYS A 1 168 ? -18.39700 44.16700  32.45500  1.000 57.54473  ? 218 LYS B N   1 
ATOM   1132  C CA  . LYS A 1 168 ? -17.91900 45.17900  33.39200  1.000 57.86874  ? 218 LYS B CA  1 
ATOM   1133  C C   . LYS A 1 168 ? -18.50400 46.54400  33.07100  1.000 58.45059  ? 218 LYS B C   1 
ATOM   1134  O O   . LYS A 1 168 ? -18.94300 47.27300  33.97200  1.000 57.51439  ? 218 LYS B O   1 
ATOM   1135  C CB  . LYS A 1 168 ? -16.39200 45.24500  33.38500  1.000 56.84092  ? 218 LYS B CB  1 
ATOM   1136  C CG  . LYS A 1 168 ? -15.81300 46.14900  34.47600  1.000 55.56520  ? 218 LYS B CG  1 
ATOM   1137  C CD  . LYS A 1 168 ? -14.31100 46.27000  34.31700  1.000 58.86602  ? 218 LYS B CD  1 
ATOM   1138  C CE  . LYS A 1 168 ? -13.66300 46.96200  35.50400  1.000 58.96826  ? 218 LYS B CE  1 
ATOM   1139  N NZ  . LYS A 1 168 ? -12.18800 46.66300  35.54100  1.000 59.81368  ? 218 LYS B NZ  1 
ATOM   1140  N N   . ALA A 1 169 ? -18.50800 46.91200  31.78400  1.000 56.92075  ? 219 ALA B N   1 
ATOM   1141  C CA  . ALA A 1 169 ? -18.99700 48.22800  31.38100  1.000 57.72413  ? 219 ALA B CA  1 
ATOM   1142  C C   . ALA A 1 169 ? -20.48500 48.38300  31.66800  1.000 59.68448  ? 219 ALA B C   1 
ATOM   1143  O O   . ALA A 1 169 ? -20.92200 49.41500  32.19500  1.000 60.63617  ? 219 ALA B O   1 
ATOM   1144  C CB  . ALA A 1 169 ? -18.71000 48.45600  29.89700  1.000 60.81476  ? 219 ALA B CB  1 
ATOM   1145  N N   . PHE A 1 170 ? -21.28500 47.37200  31.32200  1.000 59.91895  ? 220 PHE B N   1 
ATOM   1146  C CA  . PHE A 1 170 ? -22.71500 47.44500  31.60500  1.000 61.59764  ? 220 PHE B CA  1 
ATOM   1147  C C   . PHE A 1 170 ? -22.97500 47.55300  33.10400  1.000 58.50851  ? 220 PHE B C   1 
ATOM   1148  O O   . PHE A 1 170 ? -23.77900 48.38200  33.55200  1.000 58.20602  ? 220 PHE B O   1 
ATOM   1149  C CB  . PHE A 1 170 ? -23.43800 46.22800  31.02200  1.000 59.77253  ? 220 PHE B CB  1 
ATOM   1150  C CG  . PHE A 1 170 ? -24.82100 46.04000  31.57700  1.000 62.96637  ? 220 PHE B CG  1 
ATOM   1151  C CD1 . PHE A 1 170 ? -25.83400 46.91700  31.24900  1.000 64.12135  ? 220 PHE B CD1 1 
ATOM   1152  C CD2 . PHE A 1 170 ? -25.09300 45.00200  32.45400  1.000 62.73403  ? 220 PHE B CD2 1 
ATOM   1153  C CE1 . PHE A 1 170 ? -27.10100 46.75400  31.77200  1.000 67.34431  ? 220 PHE B CE1 1 
ATOM   1154  C CE2 . PHE A 1 170 ? -26.34800 44.83000  32.98500  1.000 60.06061  ? 220 PHE B CE2 1 
ATOM   1155  C CZ  . PHE A 1 170 ? -27.36100 45.71000  32.64500  1.000 68.20225  ? 220 PHE B CZ  1 
ATOM   1156  N N   . ALA A 1 171 ? -22.30700 46.71400  33.89800  1.000 56.61021  ? 221 ALA B N   1 
ATOM   1157  C CA  . ALA A 1 171 ? -22.58600 46.68600  35.33500  1.000 59.21034  ? 221 ALA B CA  1 
ATOM   1158  C C   . ALA A 1 171 ? -22.11800 47.96100  36.02600  1.000 58.63229  ? 221 ALA B C   1 
ATOM   1159  O O   . ALA A 1 171 ? -22.78300 48.44900  36.95100  1.000 58.06966  ? 221 ALA B O   1 
ATOM   1160  C CB  . ALA A 1 171 ? -21.93800 45.46200  35.97100  1.000 51.89499  ? 221 ALA B CB  1 
ATOM   1161  N N   . THR A 1 172 ? -20.98200 48.51900  35.59100  1.000 56.40794  ? 222 THR B N   1 
ATOM   1162  C CA  . THR A 1 172 ? -20.49500 49.77400  36.15900  1.000 57.70754  ? 222 THR B CA  1 
ATOM   1163  C C   . THR A 1 172 ? -21.52900 50.88200  35.99600  1.000 61.22452  ? 222 THR B C   1 
ATOM   1164  O O   . THR A 1 172 ? -21.97000 51.49300  36.97600  1.000 62.33928  ? 222 THR B O   1 
ATOM   1165  C CB  . THR A 1 172 ? -19.17800 50.17100  35.49000  1.000 63.42390  ? 222 THR B CB  1 
ATOM   1166  O OG1 . THR A 1 172 ? -18.15500 49.22200  35.82200  1.000 63.37996  ? 222 THR B OG1 1 
ATOM   1167  C CG2 . THR A 1 172 ? -18.74700 51.55400  35.94300  1.000 61.39403  ? 222 THR B CG2 1 
ATOM   1168  N N   . THR A 1 173 ? -21.92100 51.15100  34.74700  1.000 62.96336  ? 223 THR B N   1 
ATOM   1169  C CA  . THR A 1 173 ? -22.94900 52.14500  34.45400  1.000 61.42548  ? 223 THR B CA  1 
ATOM   1170  C C   . THR A 1 173 ? -24.23100 51.87000  35.22200  1.000 62.42697  ? 223 THR B C   1 
ATOM   1171  O O   . THR A 1 173 ? -24.84900 52.78800  35.78000  1.000 63.81546  ? 223 THR B O   1 
ATOM   1172  C CB  . THR A 1 173 ? -23.23200 52.15400  32.94700  1.000 65.91634  ? 223 THR B CB  1 
ATOM   1173  O OG1 . THR A 1 173 ? -22.12400 52.73900  32.24900  1.000 68.24830  ? 223 THR B OG1 1 
ATOM   1174  C CG2 . THR A 1 173 ? -24.50000 52.92500  32.63400  1.000 61.70506  ? 223 THR B CG2 1 
ATOM   1175  N N   . TYR A 1 174 ? -24.65200 50.60900  35.26100  1.000 60.92045  ? 224 TYR B N   1 
ATOM   1176  C CA  . TYR A 1 174 ? -25.88200 50.28400  35.96600  1.000 60.31019  ? 224 TYR B CA  1 
ATOM   1177  C C   . TYR A 1 174 ? -25.74600 50.54300  37.46400  1.000 62.47131  ? 224 TYR B C   1 
ATOM   1178  O O   . TYR A 1 174 ? -26.63000 51.15100  38.08100  1.000 64.86466  ? 224 TYR B O   1 
ATOM   1179  C CB  . TYR A 1 174 ? -26.27300 48.83300  35.70100  1.000 61.59832  ? 224 TYR B CB  1 
ATOM   1180  C CG  . TYR A 1 174 ? -27.57100 48.44800  36.37000  1.000 64.58224  ? 224 TYR B CG  1 
ATOM   1181  C CD1 . TYR A 1 174 ? -27.58700 47.93900  37.65900  1.000 63.13760  ? 224 TYR B CD1 1 
ATOM   1182  C CD2 . TYR A 1 174 ? -28.78300 48.60500  35.71400  1.000 68.55749  ? 224 TYR B CD2 1 
ATOM   1183  C CE1 . TYR A 1 174 ? -28.78000 47.59100  38.27800  1.000 67.15840  ? 224 TYR B CE1 1 
ATOM   1184  C CE2 . TYR A 1 174 ? -29.98000 48.25800  36.32400  1.000 69.73832  ? 224 TYR B CE2 1 
ATOM   1185  C CZ  . TYR A 1 174 ? -29.97100 47.75400  37.60700  1.000 69.35709  ? 224 TYR B CZ  1 
ATOM   1186  O OH  . TYR A 1 174 ? -31.15100 47.40100  38.21500  1.000 63.96964  ? 224 TYR B OH  1 
ATOM   1187  N N   . LEU A 1 175 ? -24.65200 50.07800  38.07800  1.000 59.24802  ? 225 LEU B N   1 
ATOM   1188  C CA  . LEU A 1 175 ? -24.54400 50.22900  39.53000  1.000 63.82387  ? 225 LEU B CA  1 
ATOM   1189  C C   . LEU A 1 175 ? -24.38200 51.68800  39.93400  1.000 63.95610  ? 225 LEU B C   1 
ATOM   1190  O O   . LEU A 1 175 ? -24.86500 52.09200  41.00000  1.000 63.90171  ? 225 LEU B O   1 
ATOM   1191  C CB  . LEU A 1 175 ? -23.39400 49.37800  40.07400  1.000 59.95818  ? 225 LEU B CB  1 
ATOM   1192  C CG  . LEU A 1 175 ? -23.66600 47.87500  39.95500  1.000 53.24650  ? 225 LEU B CG  1 
ATOM   1193  C CD1 . LEU A 1 175 ? -22.43200 47.07600  40.30700  1.000 48.72902  ? 225 LEU B CD1 1 
ATOM   1194  C CD2 . LEU A 1 175 ? -24.85100 47.49100  40.81500  1.000 53.52868  ? 225 LEU B CD2 1 
ATOM   1195  N N   . ASN A 1 176 ? -23.72900 52.49200  39.09000  1.000 63.79562  ? 226 ASN B N   1 
ATOM   1196  C CA  . ASN A 1 176 ? -23.61700 53.92000  39.35700  1.000 64.68758  ? 226 ASN B CA  1 
ATOM   1197  C C   . ASN A 1 176 ? -24.96900 54.61200  39.28600  1.000 68.81090  ? 226 ASN B C   1 
ATOM   1198  O O   . ASN A 1 176 ? -25.26000 55.49400  40.10400  1.000 72.24388  ? 226 ASN B O   1 
ATOM   1199  C CB  . ASN A 1 176 ? -22.64600 54.55500  38.37000  1.000 61.83039  ? 226 ASN B CB  1 
ATOM   1200  C CG  . ASN A 1 176 ? -21.22300 54.16900  38.65400  1.000 67.07156  ? 226 ASN B CG  1 
ATOM   1201  O OD1 . ASN A 1 176 ? -20.81800 54.10000  39.80500  1.000 61.17190  ? 226 ASN B OD1 1 
ATOM   1202  N ND2 . ASN A 1 176 ? -20.46000 53.89500  37.61100  1.000 66.81782  ? 226 ASN B ND2 1 
ATOM   1203  N N   . GLN A 1 177 ? -25.79900 54.24700  38.30100  1.000 66.06735  ? 227 GLN B N   1 
ATOM   1204  C CA  . GLN A 1 177 ? -27.13500 54.82200  38.22300  1.000 67.70106  ? 227 GLN B CA  1 
ATOM   1205  C C   . GLN A 1 177 ? -27.93600 54.48600  39.46900  1.000 74.59297  ? 227 GLN B C   1 
ATOM   1206  O O   . GLN A 1 177 ? -28.66500 55.33600  39.99400  1.000 76.78970  ? 227 GLN B O   1 
ATOM   1207  C CB  . GLN A 1 177 ? -27.86100 54.32800  36.97200  1.000 66.10941  ? 227 GLN B CB  1 
ATOM   1208  N N   . VAL A 1 178 ? -27.76900 53.26800  39.97200  1.000 70.70777  ? 228 VAL B N   1 
ATOM   1209  C CA  . VAL A 1 178 ? -28.53100 52.85700  41.18200  1.000 71.57944  ? 228 VAL B CA  1 
ATOM   1210  C C   . VAL A 1 178 ? -28.20500 53.83300  42.30800  1.000 76.53578  ? 228 VAL B C   1 
ATOM   1211  O O   . VAL A 1 178 ? -29.13900 54.29900  42.97600  1.000 78.61019  ? 228 VAL B O   1 
ATOM   1212  C CB  . VAL A 1 178 ? -28.20400 51.41500  41.59700  1.000 71.55647  ? 228 VAL B CB  1 
ATOM   1213  C CG1 . VAL A 1 178 ? -28.73500 51.09500  42.98400  1.000 65.91124  ? 228 VAL B CG1 1 
ATOM   1214  C CG2 . VAL A 1 178 ? -28.70900 50.40700  40.57800  1.000 66.32880  ? 228 VAL B CG2 1 
ATOM   1215  N N   . LEU A 1 179 ? -26.92500 54.14200  42.49000  1.000 73.93185  ? 229 LEU B N   1 
ATOM   1216  C CA  . LEU A 1 179 ? -26.51700 55.00000  43.63200  1.000 78.93993  ? 229 LEU B CA  1 
ATOM   1217  C C   . LEU A 1 179 ? -27.04400 56.42500  43.43300  1.000 80.95122  ? 229 LEU B C   1 
ATOM   1218  O O   . LEU A 1 179 ? -27.49600 57.02700  44.41600  1.000 81.41540  ? 229 LEU B O   1 
ATOM   1219  C CB  . LEU A 1 179 ? -24.99100 54.95900  43.75100  1.000 75.14222  ? 229 LEU B CB  1 
ATOM   1220  C CG  . LEU A 1 179 ? -24.40900 53.64200  44.26100  1.000 69.48345  ? 229 LEU B CG  1 
ATOM   1221  C CD1 . LEU A 1 179 ? -22.90900 53.75700  44.46400  1.000 57.63638  ? 229 LEU B CD1 1 
ATOM   1222  C CD2 . LEU A 1 179 ? -25.08600 53.21700  45.55300  1.000 62.80546  ? 229 LEU B CD2 1 
ATOM   1223  N N   . GLN A 1 180 ? -26.94900 56.94100  42.20600  1.000 82.16278  ? 230 GLN B N   1 
ATOM   1224  C CA  . GLN A 1 180 ? -27.44500 58.30900  41.91200  1.000 85.28027  ? 230 GLN B CA  1 
ATOM   1225  C C   . GLN A 1 180 ? -28.82800 58.43600  42.54000  1.000 86.74295  ? 230 GLN B C   1 
ATOM   1226  O O   . GLN A 1 180 ? -29.00300 59.30000  43.41100  1.000 88.13341  ? 230 GLN B O   1 
ATOM   1227  C CB  . GLN A 1 180 ? -27.46800 58.56600  40.40700  1.000 78.03966  ? 230 GLN B CB  1 
ATOM   1228  N N   . ASN A 1 181 ? -29.77300 57.60600  42.11000  1.000 83.69424  ? 231 ASN B N   1 
ATOM   1229  C CA  . ASN A 1 181 ? -31.08700 57.60300  42.79400  1.000 89.31021  ? 231 ASN B CA  1 
ATOM   1230  C C   . ASN A 1 181 ? -30.86100 56.93500  44.14600  1.000 92.99468  ? 231 ASN B C   1 
ATOM   1231  O O   . ASN A 1 181 ? -30.01500 56.06700  44.22200  1.000 96.50836  ? 231 ASN B O   1 
ATOM   1232  C CB  . ASN A 1 181 ? -32.13200 56.85500  41.97300  1.000 88.35484  ? 231 ASN B CB  1 
ATOM   1233  C CG  . ASN A 1 181 ? -31.54800 56.20800  40.73600  1.000 90.47150  ? 231 ASN B CG  1 
ATOM   1234  O OD1 . ASN A 1 181 ? -31.26100 56.88500  39.75200  1.000 90.53256  ? 231 ASN B OD1 1 
ATOM   1235  N ND2 . ASN A 1 181 ? -31.36300 54.89900  40.77900  1.000 92.08181  ? 231 ASN B ND2 1 
ATOM   1236  N N   . ASN A 1 182 ? -31.51400 57.37300  45.21200  1.000 92.20893  ? 232 ASN B N   1 
ATOM   1237  C CA  . ASN A 1 182 ? -31.32200 56.60200  46.46700  1.000 90.43471  ? 232 ASN B CA  1 
ATOM   1238  C C   . ASN A 1 182 ? -32.24000 55.39600  46.34700  1.000 89.66517  ? 232 ASN B C   1 
ATOM   1239  O O   . ASN A 1 182 ? -31.91500 54.48300  45.57200  1.000 93.32578  ? 232 ASN B O   1 
ATOM   1240  C CB  . ASN A 1 182 ? -31.61700 57.41600  47.72300  1.000 91.97959  ? 232 ASN B CB  1 
ATOM   1241  C CG  . ASN A 1 182 ? -30.46000 57.41300  48.69900  1.000 99.75670  ? 232 ASN B CG  1 
ATOM   1242  O OD1 . ASN A 1 182 ? -29.33200 57.09700  48.32900  1.000 95.45933  ? 232 ASN B OD1 1 
ATOM   1243  N ND2 . ASN A 1 182 ? -30.73000 57.76100  49.94600  1.000 97.41369  ? 232 ASN B ND2 1 
ATOM   1244  N N   . ASN A 1 183 ? -33.34400 55.40600  47.08100  1.000 87.74778  ? 233 ASN B N   1 
ATOM   1245  C CA  . ASN A 1 183 ? -34.35200 54.33500  46.91200  1.000 86.89455  ? 233 ASN B CA  1 
ATOM   1246  C C   . ASN A 1 183 ? -33.80300 52.99500  47.38500  1.000 85.19691  ? 233 ASN B C   1 
ATOM   1247  O O   . ASN A 1 183 ? -34.55800 52.01600  47.32700  1.000 89.55862  ? 233 ASN B O   1 
ATOM   1248  C CB  . ASN A 1 183 ? -34.79900 54.23600  45.45400  1.000 85.80407  ? 233 ASN B CB  1 
ATOM   1249  N N   . ILE A 1 184 ? -32.55400 52.94500  47.83900  1.000 80.46449  ? 234 ILE B N   1 
ATOM   1250  C CA  . ILE A 1 184 ? -32.00700 51.60500  48.19300  1.000 74.74325  ? 234 ILE B CA  1 
ATOM   1251  C C   . ILE A 1 184 ? -31.63200 51.56600  49.67000  1.000 69.50361  ? 234 ILE B C   1 
ATOM   1252  O O   . ILE A 1 184 ? -31.35200 52.62600  50.23900  1.000 74.08181  ? 234 ILE B O   1 
ATOM   1253  C CB  . ILE A 1 184 ? -30.83700 51.20200  47.27200  1.000 74.01863  ? 234 ILE B CB  1 
ATOM   1254  C CG1 . ILE A 1 184 ? -29.59300 52.05900  47.50900  1.000 74.57924  ? 234 ILE B CG1 1 
ATOM   1255  C CG2 . ILE A 1 184 ? -31.26600 51.22200  45.81500  1.000 73.33441  ? 234 ILE B CG2 1 
ATOM   1256  C CD1 . ILE A 1 184 ? -28.40300 51.62800  46.68800  1.000 68.93887  ? 234 ILE B CD1 1 
ATOM   1257  N N   . SER A 1 185 ? -31.64300 50.37200  50.25200  1.000 64.79316  ? 235 SER B N   1 
ATOM   1258  C CA  . SER A 1 185 ? -31.30100 50.18400  51.65200  1.000 63.16317  ? 235 SER B CA  1 
ATOM   1259  C C   . SER A 1 185 ? -29.83900 50.51900  51.92300  1.000 62.87730  ? 235 SER B C   1 
ATOM   1260  O O   . SER A 1 185 ? -28.99800 50.57800  51.01800  1.000 61.65100  ? 235 SER B O   1 
ATOM   1261  C CB  . SER A 1 185 ? -31.55700 48.74300  52.08100  1.000 64.94766  ? 235 SER B CB  1 
ATOM   1262  O OG  . SER A 1 185 ? -30.55300 47.88400  51.56700  1.000 64.62210  ? 235 SER B OG  1 
ATOM   1263  N N   . SER A 1 186 ? -29.54200 50.70200  53.20800  1.000 62.11736  ? 236 SER B N   1 
ATOM   1264  C CA  . SER A 1 186 ? -28.19100 51.05600  53.62900  1.000 61.96336  ? 236 SER B CA  1 
ATOM   1265  C C   . SER A 1 186 ? -27.20700 49.92600  53.35200  1.000 58.25791  ? 236 SER B C   1 
ATOM   1266  O O   . SER A 1 186 ? -26.09900 50.16200  52.86800  1.000 62.44040  ? 236 SER B O   1 
ATOM   1267  C CB  . SER A 1 186 ? -28.19300 51.41700  55.11600  1.000 65.41242  ? 236 SER B CB  1 
ATOM   1268  O OG  . SER A 1 186 ? -26.89100 51.32200  55.68500  1.000 65.35076  ? 236 SER B OG  1 
ATOM   1269  N N   . HIS A 1 187 ? -27.58600 48.68700  53.66400  1.000 57.15502  ? 237 HIS B N   1 
ATOM   1270  C CA  . HIS A 1 187 ? -26.64700 47.59100  53.47400  1.000 58.02573  ? 237 HIS B CA  1 
ATOM   1271  C C   . HIS A 1 187 ? -26.36900 47.34200  51.99100  1.000 56.70870  ? 237 HIS B C   1 
ATOM   1272  O O   . HIS A 1 187 ? -25.22000 47.10900  51.60300  1.000 55.97323  ? 237 HIS B O   1 
ATOM   1273  C CB  . HIS A 1 187 ? -27.15700 46.32400  54.16600  1.000 55.38533  ? 237 HIS B CB  1 
ATOM   1274  C CG  . HIS A 1 187 ? -28.45000 45.80100  53.61500  1.000 61.89737  ? 237 HIS B CG  1 
ATOM   1275  N ND1 . HIS A 1 187 ? -28.52300 45.06300  52.45000  1.000 58.06176  ? 237 HIS B ND1 1 
ATOM   1276  C CD2 . HIS A 1 187 ? -29.71900 45.89400  54.08000  1.000 60.80843  ? 237 HIS B CD2 1 
ATOM   1277  C CE1 . HIS A 1 187 ? -29.78000 44.73400  52.21700  1.000 62.03704  ? 237 HIS B CE1 1 
ATOM   1278  N NE2 . HIS A 1 187 ? -30.52600 45.22600  53.19100  1.000 65.26174  ? 237 HIS B NE2 1 
ATOM   1279  N N   . LEU A 1 188 ? -27.39500 47.39900  51.14400  1.000 56.73796  ? 238 LEU B N   1 
ATOM   1280  C CA  . LEU A 1 188 ? -27.16000 47.17400  49.72000  1.000 59.13669  ? 238 LEU B CA  1 
ATOM   1281  C C   . LEU A 1 188 ? -26.33400 48.30400  49.11600  1.000 56.78209  ? 238 LEU B C   1 
ATOM   1282  O O   . LEU A 1 188 ? -25.38800 48.05800  48.36000  1.000 54.17224  ? 238 LEU B O   1 
ATOM   1283  C CB  . LEU A 1 188 ? -28.49000 47.02300  48.99500  1.000 53.22726  ? 238 LEU B CB  1 
ATOM   1284  C CG  . LEU A 1 188 ? -28.40800 46.94200  47.48000  1.000 57.34055  ? 238 LEU B CG  1 
ATOM   1285  C CD1 . LEU A 1 188 ? -27.53400 45.77700  47.04300  1.000 50.93075  ? 238 LEU B CD1 1 
ATOM   1286  C CD2 . LEU A 1 188 ? -29.82200 46.83200  46.92700  1.000 59.37614  ? 238 LEU B CD2 1 
ATOM   1287  N N   . SER A 1 189 ? -26.67800 49.54600  49.45000  1.000 61.57854  ? 239 SER B N   1 
ATOM   1288  C CA  . SER A 1 189 ? -25.87000 50.69800  49.06600  1.000 59.48389  ? 239 SER B CA  1 
ATOM   1289  C C   . SER A 1 189 ? -24.41400 50.52000  49.48400  1.000 60.21843  ? 239 SER B C   1 
ATOM   1290  O O   . SER A 1 189 ? -23.49600 50.76500  48.69200  1.000 57.24774  ? 239 SER B O   1 
ATOM   1291  C CB  . SER A 1 189 ? -26.46400 51.96200  49.69100  1.000 63.80395  ? 239 SER B CB  1 
ATOM   1292  O OG  . SER A 1 189 ? -25.67000 53.10100  49.44200  1.000 63.47791  ? 239 SER B OG  1 
ATOM   1293  N N   . LYS A 1 190 ? -24.18500 50.07700  50.72500  1.000 54.95392  ? 240 LYS B N   1 
ATOM   1294  C CA  . LYS A 1 190 ? -22.81900 49.82200  51.16700  1.000 56.99698  ? 240 LYS B CA  1 
ATOM   1295  C C   . LYS A 1 190 ? -22.15500 48.75800  50.31100  1.000 53.37795  ? 240 LYS B C   1 
ATOM   1296  O O   . LYS A 1 190 ? -20.95300 48.83500  50.03900  1.000 56.37306  ? 240 LYS B O   1 
ATOM   1297  C CB  . LYS A 1 190 ? -22.78400 49.39000  52.64000  1.000 57.25272  ? 240 LYS B CB  1 
ATOM   1298  C CG  . LYS A 1 190 ? -22.79700 50.53600  53.63900  1.000 66.96487  ? 240 LYS B CG  1 
ATOM   1299  C CD  . LYS A 1 190 ? -23.27400 50.09600  55.03600  1.000 69.87798  ? 240 LYS B CD  1 
ATOM   1300  C CE  . LYS A 1 190 ? -22.09900 49.78900  55.97000  1.000 72.62357  ? 240 LYS B CE  1 
ATOM   1301  N NZ  . LYS A 1 190 ? -22.31900 50.39100  57.33100  1.000 70.22031  ? 240 LYS B NZ  1 
ATOM   1302  N N   . GLU A 1 191 ? -22.91300 47.74000  49.89700  1.000 52.32056  ? 241 GLU B N   1 
ATOM   1303  C CA  . GLU A 1 191 ? -22.31100 46.65900  49.12800  1.000 51.25705  ? 241 GLU B CA  1 
ATOM   1304  C C   . GLU A 1 191 ? -21.86900 47.14700  47.75200  1.000 52.54898  ? 241 GLU B C   1 
ATOM   1305  O O   . GLU A 1 191 ? -20.80300 46.75700  47.25800  1.000 50.26304  ? 241 GLU B O   1 
ATOM   1306  C CB  . GLU A 1 191 ? -23.28800 45.49800  49.00100  1.000 47.54132  ? 241 GLU B CB  1 
ATOM   1307  C CG  . GLU A 1 191 ? -22.64800 44.26200  48.39000  1.000 51.34254  ? 241 GLU B CG  1 
ATOM   1308  C CD  . GLU A 1 191 ? -23.61000 43.11200  48.28900  1.000 49.86559  ? 241 GLU B CD  1 
ATOM   1309  O OE1 . GLU A 1 191 ? -24.80200 43.33500  48.55200  1.000 50.85089  ? 241 GLU B OE1 1 
ATOM   1310  O OE2 . GLU A 1 191 ? -23.18500 41.98900  47.94400  1.000 54.80310  ? 241 GLU B OE2 1 
ATOM   1311  N N   . ILE A 1 192 ? -22.66300 48.01700  47.13000  1.000 54.19921  ? 242 ILE B N   1 
ATOM   1312  C CA  . ILE A 1 192 ? -22.28100 48.57500  45.83300  1.000 54.38250  ? 242 ILE B CA  1 
ATOM   1313  C C   . ILE A 1 192 ? -20.99400 49.37200  45.95900  1.000 55.43546  ? 242 ILE B C   1 
ATOM   1314  O O   . ILE A 1 192 ? -20.04300 49.19300  45.18100  1.000 54.58792  ? 242 ILE B O   1 
ATOM   1315  C CB  . ILE A 1 192 ? -23.41500 49.44800  45.27400  1.000 51.35691  ? 242 ILE B CB  1 
ATOM   1316  C CG1 . ILE A 1 192 ? -24.67200 48.59800  45.07600  1.000 46.85757  ? 242 ILE B CG1 1 
ATOM   1317  C CG2 . ILE A 1 192 ? -22.94700 50.14700  44.00900  1.000 54.90247  ? 242 ILE B CG2 1 
ATOM   1318  C CD1 . ILE A 1 192 ? -25.88200 49.39500  44.64800  1.000 51.51930  ? 242 ILE B CD1 1 
ATOM   1319  N N   . LYS A 1 193 ? -20.94700 50.27600  46.94300  1.000 55.35909  ? 243 LYS B N   1 
ATOM   1320  C CA  . LYS A 1 193 ? -19.78700 51.14800  47.07300  1.000 56.76741  ? 243 LYS B CA  1 
ATOM   1321  C C   . LYS A 1 193 ? -18.53300 50.34200  47.37400  1.000 52.50364  ? 243 LYS B C   1 
ATOM   1322  O O   . LYS A 1 193 ? -17.47500 50.57300  46.77600  1.000 50.68967  ? 243 LYS B O   1 
ATOM   1323  C CB  . LYS A 1 193 ? -20.04800 52.19500  48.14300  1.000 55.54458  ? 243 LYS B CB  1 
ATOM   1324  C CG  . LYS A 1 193 ? -21.08600 53.20500  47.71200  1.000 57.03598  ? 243 LYS B CG  1 
ATOM   1325  C CD  . LYS A 1 193 ? -21.45500 54.12700  48.85800  1.000 61.04332  ? 243 LYS B CD  1 
ATOM   1326  C CE  . LYS A 1 193 ? -22.66600 54.97300  48.49800  1.000 67.50898  ? 243 LYS B CE  1 
ATOM   1327  N NZ  . LYS A 1 193 ? -23.31800 55.58700  49.69700  1.000 75.00408  ? 243 LYS B NZ  1 
ATOM   1328  N N   . TYR A 1 194 ? -18.64300 49.35900  48.26400  1.000 50.93175  ? 244 TYR B N   1 
ATOM   1329  C CA  . TYR A 1 194 ? -17.50500 48.49200  48.52000  1.000 51.69875  ? 244 TYR B CA  1 
ATOM   1330  C C   . TYR A 1 194 ? -17.02200 47.83200  47.23400  1.000 49.66042  ? 244 TYR B C   1 
ATOM   1331  O O   . TYR A 1 194 ? -15.83100 47.87700  46.90500  1.000 50.48186  ? 244 TYR B O   1 
ATOM   1332  C CB  . TYR A 1 194 ? -17.86200 47.42300  49.55100  1.000 48.74108  ? 244 TYR B CB  1 
ATOM   1333  C CG  . TYR A 1 194 ? -16.92400 46.24500  49.41700  1.000 51.28928  ? 244 TYR B CG  1 
ATOM   1334  C CD1 . TYR A 1 194 ? -15.60500 46.34100  49.82300  1.000 45.65653  ? 244 TYR B CD1 1 
ATOM   1335  C CD2 . TYR A 1 194 ? -17.34700 45.05400  48.83600  1.000 47.40350  ? 244 TYR B CD2 1 
ATOM   1336  C CE1 . TYR A 1 194 ? -14.74200 45.27900  49.68100  1.000 44.50635  ? 244 TYR B CE1 1 
ATOM   1337  C CE2 . TYR A 1 194 ? -16.49100 43.99400  48.69200  1.000 45.59260  ? 244 TYR B CE2 1 
ATOM   1338  C CZ  . TYR A 1 194 ? -15.19200 44.11100  49.11100  1.000 47.93823  ? 244 TYR B CZ  1 
ATOM   1339  O OH  . TYR A 1 194 ? -14.33900 43.04800  48.94500  1.000 48.59670  ? 244 TYR B OH  1 
ATOM   1340  N N   . ASN A 1 195 ? -17.93100 47.18100  46.51500  1.000 50.23015  ? 245 ASN B N   1 
ATOM   1341  C CA  . ASN A 1 195 ? -17.52100 46.40700  45.35300  1.000 48.07255  ? 245 ASN B CA  1 
ATOM   1342  C C   . ASN A 1 195 ? -16.99000 47.31100  44.26200  1.000 48.27996  ? 245 ASN B C   1 
ATOM   1343  O O   . ASN A 1 195 ? -16.04300 46.95100  43.56100  1.000 51.48947  ? 245 ASN B O   1 
ATOM   1344  C CB  . ASN A 1 195 ? -18.68700 45.57000  44.83200  1.000 44.81393  ? 245 ASN B CB  1 
ATOM   1345  C CG  . ASN A 1 195 ? -18.79100 44.24000  45.51900  1.000 42.78905  ? 245 ASN B CG  1 
ATOM   1346  O OD1 . ASN A 1 195 ? -18.01700 43.33200  45.24900  1.000 45.93791  ? 245 ASN B OD1 1 
ATOM   1347  N ND2 . ASN A 1 195 ? -19.74000 44.11800  46.42300  1.000 44.70388  ? 245 ASN B ND2 1 
ATOM   1348  N N   . LEU A 1 196 ? -17.58900 48.48500  44.09600  1.000 49.75466  ? 246 LEU B N   1 
ATOM   1349  C CA  . LEU A 1 196 ? -17.09400 49.38200  43.06700  1.000 49.57878  ? 246 LEU B CA  1 
ATOM   1350  C C   . LEU A 1 196 ? -15.73600 49.95800  43.44500  1.000 54.15476  ? 246 LEU B C   1 
ATOM   1351  O O   . LEU A 1 196 ? -14.88800 50.15700  42.56900  1.000 51.74788  ? 246 LEU B O   1 
ATOM   1352  C CB  . LEU A 1 196 ? -18.11000 50.48600  42.81100  1.000 51.28156  ? 246 LEU B CB  1 
ATOM   1353  C CG  . LEU A 1 196 ? -19.32300 50.06100  41.98600  1.000 52.30035  ? 246 LEU B CG  1 
ATOM   1354  C CD1 . LEU A 1 196 ? -20.23500 51.23600  41.77400  1.000 55.05217  ? 246 LEU B CD1 1 
ATOM   1355  C CD2 . LEU A 1 196 ? -18.90600 49.45500  40.64800  1.000 50.25104  ? 246 LEU B CD2 1 
ATOM   1356  N N   . GLU A 1 197 ? -15.49200 50.18700  44.74000  1.000 49.94530  ? 247 GLU B N   1 
ATOM   1357  C CA  . GLU A 1 197 ? -14.25100 50.83200  45.14300  1.000 50.74085  ? 247 GLU B CA  1 
ATOM   1358  C C   . GLU A 1 197 ? -13.06700 49.87000  45.15300  1.000 51.61149  ? 247 GLU B C   1 
ATOM   1359  O O   . GLU A 1 197 ? -11.95200 50.24600  44.76700  1.000 55.13873  ? 247 GLU B O   1 
ATOM   1360  C CB  . GLU A 1 197 ? -14.41800 51.47900  46.52000  1.000 53.43616  ? 247 GLU B CB  1 
ATOM   1361  N N   . TYR A 1 198 ? -13.26300 48.63400  45.59100  1.000 50.23099  ? 248 TYR B N   1 
ATOM   1362  C CA  . TYR A 1 198 ? -12.10600 47.76800  45.75600  1.000 51.52586  ? 248 TYR B CA  1 
ATOM   1363  C C   . TYR A 1 198 ? -11.86200 46.85300  44.57800  1.000 51.05600  ? 248 TYR B C   1 
ATOM   1364  O O   . TYR A 1 198 ? -10.70000 46.53300  44.29000  1.000 49.17880  ? 248 TYR B O   1 
ATOM   1365  C CB  . TYR A 1 198 ? -12.24500 46.92100  47.01700  1.000 48.19862  ? 248 TYR B CB  1 
ATOM   1366  C CG  . TYR A 1 198 ? -11.97300 47.69900  48.27400  1.000 48.77680  ? 248 TYR B CG  1 
ATOM   1367  C CD1 . TYR A 1 198 ? -12.99200 48.36700  48.93100  1.000 52.73157  ? 248 TYR B CD1 1 
ATOM   1368  C CD2 . TYR A 1 198 ? -10.68900 47.77400  48.79900  1.000 53.27779  ? 248 TYR B CD2 1 
ATOM   1369  C CE1 . TYR A 1 198 ? -12.74600 49.07500  50.10300  1.000 56.31168  ? 248 TYR B CE1 1 
ATOM   1370  C CE2 . TYR A 1 198 ? -10.42700 48.48100  49.95300  1.000 55.25828  ? 248 TYR B CE2 1 
ATOM   1371  C CZ  . TYR A 1 198 ? -11.45800 49.12600  50.60600  1.000 60.39668  ? 248 TYR B CZ  1 
ATOM   1372  O OH  . TYR A 1 198 ? -11.20900 49.83100  51.75900  1.000 59.63234  ? 248 TYR B OH  1 
ATOM   1373  N N   . GLY A 1 199 ? -12.92200 46.44000  43.89100  1.000 47.99301  ? 249 GLY B N   1 
ATOM   1374  C CA  . GLY A 1 199 ? -12.66900 45.56700  42.78800  1.000 48.81332  ? 249 GLY B CA  1 
ATOM   1375  C C   . GLY A 1 199 ? -12.02400 44.30300  43.30400  1.000 48.09710  ? 249 GLY B C   1 
ATOM   1376  O O   . GLY A 1 199 ? -12.15600 43.93100  44.47500  1.000 47.65370  ? 249 GLY B O   1 
ATOM   1377  N N   . TRP A 1 200 ? -11.30000 43.64100  42.41100  1.000 45.08453  ? 250 TRP B N   1 
ATOM   1378  C CA  . TRP A 1 200 ? -10.59700 42.41400  42.75800  1.000 44.63717  ? 250 TRP B CA  1 
ATOM   1379  C C   . TRP A 1 200 ? -9.09800  42.62000  42.97000  1.000 46.84865  ? 250 TRP B C   1 
ATOM   1380  O O   . TRP A 1 200 ? -8.54300  42.14300  43.96100  1.000 46.63361  ? 250 TRP B O   1 
ATOM   1381  C CB  . TRP A 1 200 ? -10.84200 41.36200  41.66800  1.000 45.08552  ? 250 TRP B CB  1 
ATOM   1382  C CG  . TRP A 1 200 ? -9.95400  40.17900  41.77900  1.000 44.66902  ? 250 TRP B CG  1 
ATOM   1383  C CD1 . TRP A 1 200 ? -8.87500  39.88500  40.98600  1.000 47.17630  ? 250 TRP B CD1 1 
ATOM   1384  C CD2 . TRP A 1 200 ? -10.05300 39.12000  42.73500  1.000 45.13452  ? 250 TRP B CD2 1 
ATOM   1385  N NE1 . TRP A 1 200 ? -8.29400  38.71100  41.40300  1.000 46.92412  ? 250 TRP B NE1 1 
ATOM   1386  C CE2 . TRP A 1 200 ? -8.99300  38.22300  42.47400  1.000 41.62428  ? 250 TRP B CE2 1 
ATOM   1387  C CE3 . TRP A 1 200 ? -10.92500 38.85100  43.79900  1.000 48.50707  ? 250 TRP B CE3 1 
ATOM   1388  C CZ2 . TRP A 1 200 ? -8.78300  37.08000  43.22800  1.000 40.17897  ? 250 TRP B CZ2 1 
ATOM   1389  C CZ3 . TRP A 1 200 ? -10.71300 37.70500  44.55300  1.000 47.70492  ? 250 TRP B CZ3 1 
ATOM   1390  C CH2 . TRP A 1 200 ? -9.65100  36.83600  44.26300  1.000 47.78071  ? 250 TRP B CH2 1 
ATOM   1391  N N   . HIS A 1 201 ? -8.42000  43.33000  42.06100  1.000 48.85344  ? 251 HIS B N   1 
ATOM   1392  C CA  . HIS A 1 201 ? -6.95400  43.34100  42.09000  1.000 48.63614  ? 251 HIS B CA  1 
ATOM   1393  C C   . HIS A 1 201 ? -6.40800  44.19400  43.23100  1.000 47.75762  ? 251 HIS B C   1 
ATOM   1394  O O   . HIS A 1 201 ? -5.39000  43.84400  43.83500  1.000 51.81937  ? 251 HIS B O   1 
ATOM   1395  C CB  . HIS A 1 201 ? -6.41100  43.81000  40.74100  1.000 48.83492  ? 251 HIS B CB  1 
ATOM   1396  C CG  . HIS A 1 201 ? -6.68400  42.84500  39.62800  1.000 51.62821  ? 251 HIS B CG  1 
ATOM   1397  N ND1 . HIS A 1 201 ? -7.57000  43.11500  38.60700  1.000 52.59918  ? 251 HIS B ND1 1 
ATOM   1398  C CD2 . HIS A 1 201 ? -6.22700  41.58900  39.40800  1.000 48.66233  ? 251 HIS B CD2 1 
ATOM   1399  C CE1 . HIS A 1 201 ? -7.62700  42.07500  37.79300  1.000 51.71213  ? 251 HIS B CE1 1 
ATOM   1400  N NE2 . HIS A 1 201 ? -6.82000  41.13700  38.25400  1.000 51.29390  ? 251 HIS B NE2 1 
ATOM   1401  N N   . THR A 1 202 ? -7.05400  45.31600  43.53700  1.000 44.71053  ? 252 THR B N   1 
ATOM   1402  C CA  . THR A 1 202 ? -6.69800  46.12000  44.70200  1.000 45.83447  ? 252 THR B CA  1 
ATOM   1403  C C   . THR A 1 202 ? -7.50900  45.67300  45.92200  1.000 47.89253  ? 252 THR B C   1 
ATOM   1404  O O   . THR A 1 202 ? -8.30200  46.42000  46.49600  1.000 45.74131  ? 252 THR B O   1 
ATOM   1405  C CB  . THR A 1 202 ? -6.94800  47.58600  44.40800  1.000 46.36869  ? 252 THR B CB  1 
ATOM   1406  O OG1 . THR A 1 202 ? -8.31900  47.73700  44.03000  1.000 49.45741  ? 252 THR B OG1 1 
ATOM   1407  C CG2 . THR A 1 202 ? -6.04200  48.06000  43.31100  1.000 50.28220  ? 252 THR B CG2 1 
ATOM   1408  N N   . ASN A 1 203 ? -7.30900  44.41900  46.30900  1.000 44.99632  ? 253 ASN B N   1 
ATOM   1409  C CA  . ASN A 1 203 ? -8.18200  43.84500  47.31500  1.000 45.59345  ? 253 ASN B CA  1 
ATOM   1410  C C   . ASN A 1 203 ? -7.52000  42.60100  47.87500  1.000 43.39903  ? 253 ASN B C   1 
ATOM   1411  O O   . ASN A 1 203 ? -6.60700  42.03600  47.26500  1.000 44.10815  ? 253 ASN B O   1 
ATOM   1412  C CB  . ASN A 1 203 ? -9.57400  43.52400  46.74500  1.000 40.52914  ? 253 ASN B CB  1 
ATOM   1413  C CG  . ASN A 1 203 ? -10.63900 43.45200  47.84100  1.000 49.48942  ? 253 ASN B CG  1 
ATOM   1414  O OD1 . ASN A 1 203 ? -10.31600 43.41100  49.03800  1.000 47.14555  ? 253 ASN B OD1 1 
ATOM   1415  N ND2 . ASN A 1 203 ? -11.89800 43.42300  47.44700  1.000 44.70467  ? 253 ASN B ND2 1 
ATOM   1416  N N   . LEU A 1 204 ? -7.98800  42.18300  49.05200  1.000 38.75757  ? 254 LEU B N   1 
ATOM   1417  C CA  . LEU A 1 204 ? -7.39700  41.04000  49.73800  1.000 41.57653  ? 254 LEU B CA  1 
ATOM   1418  C C   . LEU A 1 204 ? -8.50800  40.31600  50.47300  1.000 40.38938  ? 254 LEU B C   1 
ATOM   1419  O O   . LEU A 1 204 ? -9.52600  40.93100  50.79600  1.000 44.25066  ? 254 LEU B O   1 
ATOM   1420  C CB  . LEU A 1 204 ? -6.28600  41.46900  50.71900  1.000 41.83014  ? 254 LEU B CB  1 
ATOM   1421  C CG  . LEU A 1 204 ? -4.93500  41.96500  50.16600  1.000 44.52327  ? 254 LEU B CG  1 
ATOM   1422  C CD1 . LEU A 1 204 ? -4.03100  42.45800  51.30600  1.000 37.85803  ? 254 LEU B CD1 1 
ATOM   1423  C CD2 . LEU A 1 204 ? -4.19900  40.89200  49.37900  1.000 37.70235  ? 254 LEU B CD2 1 
ATOM   1424  N N   . PRO A 1 205 ? -8.36500  39.01400  50.72100  1.000 37.81876  ? 255 PRO B N   1 
ATOM   1425  C CA  . PRO A 1 205 ? -9.48600  38.26200  51.31600  1.000 35.95547  ? 255 PRO B CA  1 
ATOM   1426  C C   . PRO A 1 205 ? -10.02200 38.85300  52.61300  1.000 42.74505  ? 255 PRO B C   1 
ATOM   1427  O O   . PRO A 1 205 ? -11.23800 39.04700  52.72400  1.000 44.53959  ? 255 PRO B O   1 
ATOM   1428  C CB  . PRO A 1 205 ? -8.90700  36.86000  51.52300  1.000 40.03774  ? 255 PRO B CB  1 
ATOM   1429  C CG  . PRO A 1 205 ? -7.73300  36.75800  50.56500  1.000 38.71394  ? 255 PRO B CG  1 
ATOM   1430  C CD  . PRO A 1 205 ? -7.28900  38.15200  50.19600  1.000 39.13379  ? 255 PRO B CD  1 
ATOM   1431  N N   . ARG A 1 206 ? -9.17100  39.16400  53.60000  1.000 43.47083  ? 256 ARG B N   1 
ATOM   1432  C CA  . ARG A 1 206 ? -9.73500  39.63500  54.87000  1.000 45.25615  ? 256 ARG B CA  1 
ATOM   1433  C C   . ARG A 1 206 ? -10.26800 41.05000  54.76400  1.000 47.58308  ? 256 ARG B C   1 
ATOM   1434  O O   . ARG A 1 206 ? -11.11200 41.44000  55.57700  1.000 45.02599  ? 256 ARG B O   1 
ATOM   1435  C CB  . ARG A 1 206 ? -8.71700  39.56100  56.00300  1.000 43.85943  ? 256 ARG B CB  1 
ATOM   1436  C CG  . ARG A 1 206 ? -8.22400  38.16700  56.24600  1.000 47.60710  ? 256 ARG B CG  1 
ATOM   1437  C CD  . ARG A 1 206 ? -9.28400  37.31800  56.88900  1.000 51.49688  ? 256 ARG B CD  1 
ATOM   1438  N NE  . ARG A 1 206 ? -9.06200  37.10500  58.31900  1.000 50.06456  ? 256 ARG B NE  1 
ATOM   1439  C CZ  . ARG A 1 206 ? -9.63700  36.12700  59.01100  1.000 54.27656  ? 256 ARG B CZ  1 
ATOM   1440  N NH1 . ARG A 1 206 ? -10.42100 35.23500  58.42400  1.000 49.11954  ? 256 ARG B NH1 1 
ATOM   1441  N NH2 . ARG A 1 206 ? -9.41800  36.03500  60.32200  1.000 53.78696  ? 256 ARG B NH2 1 
ATOM   1442  N N   . VAL A 1 207 ? -9.80600  41.82800  53.78500  1.000 43.55624  ? 257 VAL B N   1 
ATOM   1443  C CA  . VAL A 1 207 ? -10.45000 43.11000  53.52000  1.000 43.10490  ? 257 VAL B CA  1 
ATOM   1444  C C   . VAL A 1 207 ? -11.89000 42.89100  53.07500  1.000 47.71998  ? 257 VAL B C   1 
ATOM   1445  O O   . VAL A 1 207 ? -12.82100 43.56200  53.55500  1.000 43.93726  ? 257 VAL B O   1 
ATOM   1446  C CB  . VAL A 1 207 ? -9.65200  43.91200  52.47900  1.000 43.06899  ? 257 VAL B CB  1 
ATOM   1447  C CG1 . VAL A 1 207 ? -10.40600 45.16400  52.09100  1.000 45.66577  ? 257 VAL B CG1 1 
ATOM   1448  C CG2 . VAL A 1 207 ? -8.25900  44.24200  53.03400  1.000 47.44243  ? 257 VAL B CG2 1 
ATOM   1449  N N   . GLU A 1 208 ? -12.10000 41.96300  52.13200  1.000 47.41093  ? 258 GLU B N   1 
ATOM   1450  C CA  . GLU A 1 208 ? -13.46800 41.67400  51.71000  1.000 48.30525  ? 258 GLU B CA  1 
ATOM   1451  C C   . GLU A 1 208 ? -14.27500 41.11200  52.87000  1.000 44.26570  ? 258 GLU B C   1 
ATOM   1452  O O   . GLU A 1 208 ? -15.44200 41.46700  53.05600  1.000 43.75627  ? 258 GLU B O   1 
ATOM   1453  C CB  . GLU A 1 208 ? -13.49200 40.69000  50.53300  1.000 43.59693  ? 258 GLU B CB  1 
ATOM   1454  C CG  . GLU A 1 208 ? -14.89600 40.13100  50.26000  1.000 43.38988  ? 258 GLU B CG  1 
ATOM   1455  C CD  . GLU A 1 208 ? -15.13100 39.79800  48.78300  1.000 50.52949  ? 258 GLU B CD  1 
ATOM   1456  O OE1 . GLU A 1 208 ? -15.18100 40.74300  47.94800  1.000 44.61298  ? 258 GLU B OE1 1 
ATOM   1457  O OE2 . GLU A 1 208 ? -15.24700 38.58900  48.45900  1.000 47.92880  ? 258 GLU B OE2 1 
ATOM   1458  N N   . ALA A 1 209 ? -13.65900 40.24100  53.66600  1.000 44.72328  ? 259 ALA B N   1 
ATOM   1459  C CA  . ALA A 1 209 ? -14.37600 39.61700  54.77100  1.000 47.13627  ? 259 ALA B CA  1 
ATOM   1460  C C   . ALA A 1 209 ? -14.79100 40.64600  55.81900  1.000 46.81286  ? 259 ALA B C   1 
ATOM   1461  O O   . ALA A 1 209 ? -15.90400 40.58000  56.35200  1.000 48.69102  ? 259 ALA B O   1 
ATOM   1462  C CB  . ALA A 1 209 ? -13.51400 38.51600  55.38100  1.000 44.84361  ? 259 ALA B CB  1 
ATOM   1463  N N   . ARG A 1 210 ? -13.92500 41.61900  56.11700  1.000 48.19647  ? 260 ARG B N   1 
ATOM   1464  C CA  . ARG A 1 210 ? -14.30300 42.64100  57.09300  1.000 48.04568  ? 260 ARG B CA  1 
ATOM   1465  C C   . ARG A 1 210 ? -15.45100 43.48400  56.57900  1.000 48.66894  ? 260 ARG B C   1 
ATOM   1466  O O   . ARG A 1 210 ? -16.24500 44.00300  57.36700  1.000 54.24255  ? 260 ARG B O   1 
ATOM   1467  C CB  . ARG A 1 210 ? -13.11500 43.54100  57.43500  1.000 45.91972  ? 260 ARG B CB  1 
ATOM   1468  C CG  . ARG A 1 210 ? -13.43200 44.68200  58.40900  1.000 47.58021  ? 260 ARG B CG  1 
ATOM   1469  C CD  . ARG A 1 210 ? -13.66800 44.14600  59.81000  1.000 54.72685  ? 260 ARG B CD  1 
ATOM   1470  N NE  . ARG A 1 210 ? -14.16000 45.16500  60.72800  1.000 57.97080  ? 260 ARG B NE  1 
ATOM   1471  C CZ  . ARG A 1 210 ? -15.41100 45.60200  60.76200  1.000 65.16527  ? 260 ARG B CZ  1 
ATOM   1472  N NH1 . ARG A 1 210 ? -16.31600 45.17800  59.89100  1.000 59.96591  ? 260 ARG B NH1 1 
ATOM   1473  N NH2 . ARG A 1 210 ? -15.76800 46.48500  61.69500  1.000 60.99021  ? 260 ARG B NH2 1 
ATOM   1474  N N   . ASN A 1 211 ? -15.55100 43.64900  55.26600  1.000 48.08314  ? 261 ASN B N   1 
ATOM   1475  C CA  . ASN A 1 211 ? -16.63900 44.45200  54.73300  1.000 46.77637  ? 261 ASN B CA  1 
ATOM   1476  C C   . ASN A 1 211 ? -17.94600 43.68200  54.70400  1.000 47.52840  ? 261 ASN B C   1 
ATOM   1477  O O   . ASN A 1 211 ? -19.01200 44.28500  54.85700  1.000 51.21643  ? 261 ASN B O   1 
ATOM   1478  C CB  . ASN A 1 211 ? -16.29800 44.95300  53.33300  1.000 47.68847  ? 261 ASN B CB  1 
ATOM   1479  C CG  . ASN A 1 211 ? -15.36200 46.13100  53.35300  1.000 47.35628  ? 261 ASN B CG  1 
ATOM   1480  O OD1 . ASN A 1 211 ? -15.79500 47.28600  53.26400  1.000 48.63214  ? 261 ASN B OD1 1 
ATOM   1481  N ND2 . ASN A 1 211 ? -14.06000 45.85000  53.46300  1.000 44.97725  ? 261 ASN B ND2 1 
ATOM   1482  N N   . TYR A 1 212 ? -17.89300 42.36200  54.51800  1.000 45.93832  ? 262 TYR B N   1 
ATOM   1483  C CA  . TYR A 1 212 ? -19.13000 41.61000  54.38800  1.000 47.96520  ? 262 TYR B CA  1 
ATOM   1484  C C   . TYR A 1 212 ? -19.72800 41.24000  55.73600  1.000 50.86543  ? 262 TYR B C   1 
ATOM   1485  O O   . TYR A 1 212 ? -20.94800 41.01900  55.81800  1.000 49.19181  ? 262 TYR B O   1 
ATOM   1486  C CB  . TYR A 1 212 ? -18.91000 40.38100  53.49900  1.000 45.80893  ? 262 TYR B CB  1 
ATOM   1487  C CG  . TYR A 1 212 ? -19.32400 40.71000  52.08500  1.000 46.94473  ? 262 TYR B CG  1 
ATOM   1488  C CD1 . TYR A 1 212 ? -20.65900 40.70000  51.72300  1.000 47.27462  ? 262 TYR B CD1 1 
ATOM   1489  C CD2 . TYR A 1 212 ? -18.39300 41.10600  51.13400  1.000 46.80035  ? 262 TYR B CD2 1 
ATOM   1490  C CE1 . TYR A 1 212 ? -21.06500 41.03900  50.43500  1.000 46.72015  ? 262 TYR B CE1 1 
ATOM   1491  C CE2 . TYR A 1 212 ? -18.79100 41.45200  49.84500  1.000 45.06245  ? 262 TYR B CE2 1 
ATOM   1492  C CZ  . TYR A 1 212 ? -20.13000 41.41600  49.50300  1.000 49.02571  ? 262 TYR B CZ  1 
ATOM   1493  O OH  . TYR A 1 212 ? -20.54500 41.75300  48.22000  1.000 45.90955  ? 262 TYR B OH  1 
ATOM   1494  N N   . MET A 1 213 ? -18.90900 41.20500  56.79400  1.000 51.11005  ? 263 MET B N   1 
ATOM   1495  C CA  . MET A 1 213 ? -19.45600 41.18300  58.14800  1.000 48.75768  ? 263 MET B CA  1 
ATOM   1496  C C   . MET A 1 213 ? -20.47600 42.29400  58.34500  1.000 47.74574  ? 263 MET B C   1 
ATOM   1497  O O   . MET A 1 213 ? -21.52500 42.07500  58.96400  1.000 45.80498  ? 263 MET B O   1 
ATOM   1498  C CB  . MET A 1 213 ? -18.32900 41.28900  59.17500  1.000 45.99180  ? 263 MET B CB  1 
ATOM   1499  C CG  . MET A 1 213 ? -17.59900 39.97100  59.39000  1.000 39.53319  ? 263 MET B CG  1 
ATOM   1500  S SD  . MET A 1 213 ? -16.01100 40.28600  60.11700  1.000 59.52287  ? 263 MET B SD  1 
ATOM   1501  C CE  . MET A 1 213 ? -14.97300 39.03400  59.36400  1.000 49.18908  ? 263 MET B CE  1 
ATOM   1502  N N   . ASP A 1 214 ? -20.21100 43.48300  57.78700  1.000 47.54919  ? 264 ASP B N   1 
ATOM   1503  C CA  . ASP A 1 214 ? -21.17100 44.57900  57.90600  1.000 50.79766  ? 264 ASP B CA  1 
ATOM   1504  C C   . ASP A 1 214 ? -22.26000 44.50800  56.84600  1.000 54.17557  ? 264 ASP B C   1 
ATOM   1505  O O   . ASP A 1 214 ? -23.41800 44.83000  57.13000  1.000 56.33555  ? 264 ASP B O   1 
ATOM   1506  C CB  . ASP A 1 214 ? -20.46500 45.93600  57.83200  1.000 53.94494  ? 264 ASP B CB  1 
ATOM   1507  C CG  . ASP A 1 214 ? -19.68100 46.25700  59.09200  1.000 56.58779  ? 264 ASP B CG  1 
ATOM   1508  O OD1 . ASP A 1 214 ? -19.95300 45.63200  60.14100  1.000 65.72801  ? 264 ASP B OD1 1 
ATOM   1509  O OD2 . ASP A 1 214 ? -18.79800 47.13200  59.04600  1.000 60.34842  ? 264 ASP B OD2 1 
ATOM   1510  N N   . ILE A 1 215 ? -21.91600 44.10400  55.62000  1.000 52.45998  ? 265 ILE B N   1 
ATOM   1511  C CA  . ILE A 1 215 ? -22.91400 44.05800  54.55000  1.000 48.54734  ? 265 ILE B CA  1 
ATOM   1512  C C   . ILE A 1 215 ? -23.96600 42.98900  54.83800  1.000 48.24325  ? 265 ILE B C   1 
ATOM   1513  O O   . ILE A 1 215 ? -25.16300 43.21200  54.63900  1.000 51.10288  ? 265 ILE B O   1 
ATOM   1514  C CB  . ILE A 1 215 ? -22.21800 43.83800  53.19100  1.000 47.74497  ? 265 ILE B CB  1 
ATOM   1515  C CG1 . ILE A 1 215 ? -21.43500 45.09000  52.79900  1.000 42.78273  ? 265 ILE B CG1 1 
ATOM   1516  C CG2 . ILE A 1 215 ? -23.23900 43.44600  52.08400  1.000 47.91888  ? 265 ILE B CG2 1 
ATOM   1517  C CD1 . ILE A 1 215 ? -20.32100 44.82200  51.81100  1.000 48.08578  ? 265 ILE B CD1 1 
ATOM   1518  N N   . TYR A 1 216 ? -23.53800 41.81200  55.30600  1.000 47.15081  ? 266 TYR B N   1 
ATOM   1519  C CA  . TYR A 1 216 ? -24.48700 40.77900  55.70500  1.000 45.24157  ? 266 TYR B CA  1 
ATOM   1520  C C   . TYR A 1 216 ? -25.13900 41.12900  57.03900  1.000 52.31478  ? 266 TYR B C   1 
ATOM   1521  O O   . TYR A 1 216 ? -26.36800 41.07900  57.17700  1.000 51.02643  ? 266 TYR B O   1 
ATOM   1522  C CB  . TYR A 1 216 ? -23.78000 39.42800  55.82500  1.000 46.99174  ? 266 TYR B CB  1 
ATOM   1523  C CG  . TYR A 1 216 ? -23.26800 38.77300  54.54000  1.000 50.01703  ? 266 TYR B CG  1 
ATOM   1524  C CD1 . TYR A 1 216 ? -23.91900 38.93700  53.32700  1.000 48.63701  ? 266 TYR B CD1 1 
ATOM   1525  C CD2 . TYR A 1 216 ? -22.14700 37.95200  54.57100  1.000 47.28442  ? 266 TYR B CD2 1 
ATOM   1526  C CE1 . TYR A 1 216 ? -23.45700 38.30700  52.17900  1.000 45.70113  ? 266 TYR B CE1 1 
ATOM   1527  C CE2 . TYR A 1 216 ? -21.68200 37.33100  53.45000  1.000 48.89753  ? 266 TYR B CE2 1 
ATOM   1528  C CZ  . TYR A 1 216 ? -22.34200 37.50300  52.25300  1.000 50.07497  ? 266 TYR B CZ  1 
ATOM   1529  O OH  . TYR A 1 216 ? -21.85700 36.87000  51.13100  1.000 51.88736  ? 266 TYR B OH  1 
ATOM   1530  N N   . GLY A 1 217 ? -24.31600 41.47400  58.04100  1.000 50.98500  ? 267 GLY B N   1 
ATOM   1531  C CA  . GLY A 1 217 ? -24.81300 41.67200  59.39500  1.000 48.19449  ? 267 GLY B CA  1 
ATOM   1532  C C   . GLY A 1 217 ? -25.88800 42.73700  59.50700  1.000 52.86953  ? 267 GLY B C   1 
ATOM   1533  O O   . GLY A 1 217 ? -26.78700 42.62800  60.34300  1.000 55.77726  ? 267 GLY B O   1 
ATOM   1534  N N   . GLU A 1 218 ? -25.82600 43.76600  58.67000  1.000 55.18640  ? 268 GLU B N   1 
ATOM   1535  C CA  . GLU A 1 218 ? -26.82100 44.82700  58.67800  1.000 55.12919  ? 268 GLU B CA  1 
ATOM   1536  C C   . GLU A 1 218 ? -28.04900 44.49400  57.85200  1.000 57.66577  ? 268 GLU B C   1 
ATOM   1537  O O   . GLU A 1 218 ? -28.94300 45.33600  57.73000  1.000 60.77870  ? 268 GLU B O   1 
ATOM   1538  C CB  . GLU A 1 218 ? -26.21000 46.13700  58.17000  1.000 55.84930  ? 268 GLU B CB  1 
ATOM   1539  C CG  . GLU A 1 218 ? -25.14800 46.73000  59.09700  1.000 59.28684  ? 268 GLU B CG  1 
ATOM   1540  C CD  . GLU A 1 218 ? -24.49200 47.98500  58.52200  1.000 69.27610  ? 268 GLU B CD  1 
ATOM   1541  O OE1 . GLU A 1 218 ? -25.02100 48.56300  57.53400  1.000 71.61893  ? 268 GLU B OE1 1 
ATOM   1542  O OE2 . GLU A 1 218 ? -23.44000 48.39300  59.06400  1.000 71.48486  ? 268 GLU B OE2 1 
ATOM   1543  N N   . ASN A 1 219 ? -28.12000 43.30000  57.28600  1.000 57.41346  ? 269 ASN B N   1 
ATOM   1544  C CA  . ASN A 1 219 ? -29.23700 42.90300  56.43200  1.000 58.86412  ? 269 ASN B CA  1 
ATOM   1545  C C   . ASN A 1 219 ? -30.15000 42.01800  57.27400  1.000 56.43703  ? 269 ASN B C   1 
ATOM   1546  O O   . ASN A 1 219 ? -29.84200 40.84800  57.51700  1.000 55.52502  ? 269 ASN B O   1 
ATOM   1547  C CB  . ASN A 1 219 ? -28.72800 42.18600  55.18300  1.000 55.19431  ? 269 ASN B CB  1 
ATOM   1548  C CG  . ASN A 1 219 ? -29.83600 41.87900  54.18600  1.000 59.98685  ? 269 ASN B CG  1 
ATOM   1549  O OD1 . ASN A 1 219 ? -30.99900 41.77900  54.55600  1.000 61.46616  ? 269 ASN B OD1 1 
ATOM   1550  N ND2 . ASN A 1 219 ? -29.47000 41.72400  52.90900  1.000 54.40086  ? 269 ASN B ND2 1 
ATOM   1551  N N   . ARG A 1 220 ? -31.27600 42.58700  57.72000  1.000 58.03561  ? 270 ARG B N   1 
ATOM   1552  C CA  . ARG A 1 220 ? -32.17400 41.86900  58.62600  1.000 58.86319  ? 270 ARG B CA  1 
ATOM   1553  C C   . ARG A 1 220 ? -32.66200 40.55900  58.00800  1.000 61.90001  ? 270 ARG B C   1 
ATOM   1554  O O   . ARG A 1 220 ? -32.63000 39.50700  58.66000  1.000 60.47183  ? 270 ARG B O   1 
ATOM   1555  C CB  . ARG A 1 220 ? -33.35900 42.76300  59.01600  1.000 55.15352  ? 270 ARG B CB  1 
ATOM   1556  N N   . SER A 1 221 ? -33.11500 40.59700  56.74800  1.000 57.55990  ? 271 SER B N   1 
ATOM   1557  C CA  . SER A 1 221 ? -33.60400 39.36900  56.12500  1.000 58.19456  ? 271 SER B CA  1 
ATOM   1558  C C   . SER A 1 221 ? -32.47900 38.35200  55.98700  1.000 58.41523  ? 271 SER B C   1 
ATOM   1559  O O   . SER A 1 221 ? -32.68800 37.14400  56.16600  1.000 58.91597  ? 271 SER B O   1 
ATOM   1560  C CB  . SER A 1 221 ? -34.25600 39.66800  54.76300  1.000 59.47453  ? 271 SER B CB  1 
ATOM   1561  O OG  . SER A 1 221 ? -33.54500 40.63400  53.99200  1.000 65.53312  ? 271 SER B OG  1 
ATOM   1562  N N   . TRP A 1 222 ? -31.26400 38.81900  55.71800  1.000 53.08180  ? 272 TRP B N   1 
ATOM   1563  C CA  . TRP A 1 222 ? -30.15000 37.88600  55.60900  1.000 55.81246  ? 272 TRP B CA  1 
ATOM   1564  C C   . TRP A 1 222 ? -29.86000 37.21600  56.95300  1.000 52.08923  ? 272 TRP B C   1 
ATOM   1565  O O   . TRP A 1 222 ? -29.69500 35.99200  57.03200  1.000 50.30996  ? 272 TRP B O   1 
ATOM   1566  C CB  . TRP A 1 222 ? -28.92300 38.62000  55.07000  1.000 54.49355  ? 272 TRP B CB  1 
ATOM   1567  C CG  . TRP A 1 222 ? -27.79200 37.73700  54.68200  1.000 51.31490  ? 272 TRP B CG  1 
ATOM   1568  C CD1 . TRP A 1 222 ? -27.46700 37.31100  53.41500  1.000 48.89043  ? 272 TRP B CD1 1 
ATOM   1569  C CD2 . TRP A 1 222 ? -26.80900 37.18600  55.55500  1.000 52.70249  ? 272 TRP B CD2 1 
ATOM   1570  N NE1 . TRP A 1 222 ? -26.34200 36.52000  53.45900  1.000 48.42837  ? 272 TRP B NE1 1 
ATOM   1571  C CE2 . TRP A 1 222 ? -25.92000 36.42600  54.76000  1.000 52.24445  ? 272 TRP B CE2 1 
ATOM   1572  C CE3 . TRP A 1 222 ? -26.58900 37.25600  56.93100  1.000 48.78913  ? 272 TRP B CE3 1 
ATOM   1573  C CZ2 . TRP A 1 222 ? -24.84200 35.74700  55.30400  1.000 48.39638  ? 272 TRP B CZ2 1 
ATOM   1574  C CZ3 . TRP A 1 222 ? -25.52300 36.58800  57.45800  1.000 48.93702  ? 272 TRP B CZ3 1 
ATOM   1575  C CH2 . TRP A 1 222 ? -24.66000 35.84600  56.65300  1.000 48.86548  ? 272 TRP B CH2 1 
ATOM   1576  N N   . THR A 1 223 ? -29.80400 37.99500  58.02700  1.000 48.87343  ? 273 THR B N   1 
ATOM   1577  C CA  . THR A 1 223 ? -29.44600 37.39000  59.30600  1.000 57.25632  ? 273 THR B CA  1 
ATOM   1578  C C   . THR A 1 223 ? -30.51400 36.41300  59.78700  1.000 56.84077  ? 273 THR B C   1 
ATOM   1579  O O   . THR A 1 223 ? -30.19000 35.44600  60.48800  1.000 56.72864  ? 273 THR B O   1 
ATOM   1580  C CB  . THR A 1 223 ? -29.17700 38.47700  60.35000  1.000 56.50075  ? 273 THR B CB  1 
ATOM   1581  O OG1 . THR A 1 223 ? -30.34400 39.29100  60.53000  1.000 61.59831  ? 273 THR B OG1 1 
ATOM   1582  C CG2 . THR A 1 223 ? -28.01900 39.35800  59.89000  1.000 55.59538  ? 273 THR B CG2 1 
ATOM   1583  N N   . GLU A 1 224 ? -31.77400 36.61500  59.37500  1.000 59.55196  ? 274 GLU B N   1 
ATOM   1584  C CA  . GLU A 1 224 ? -32.90000 35.81700  59.85600  1.000 65.06893  ? 274 GLU B CA  1 
ATOM   1585  C C   . GLU A 1 224 ? -33.04100 34.48600  59.14800  1.000 63.23156  ? 274 GLU B C   1 
ATOM   1586  O O   . GLU A 1 224 ? -33.82400 33.64900  59.60000  1.000 69.32052  ? 274 GLU B O   1 
ATOM   1587  C CB  . GLU A 1 224 ? -34.21000 36.59300  59.70100  1.000 65.18775  ? 274 GLU B CB  1 
ATOM   1588  C CG  . GLU A 1 224 ? -34.42600 37.59100  60.81400  1.000 68.41390  ? 274 GLU B CG  1 
ATOM   1589  C CD  . GLU A 1 224 ? -35.57300 38.55300  60.54900  1.000 78.43815  ? 274 GLU B CD  1 
ATOM   1590  O OE1 . GLU A 1 224 ? -36.12600 38.54400  59.41600  1.000 71.86276  ? 274 GLU B OE1 1 
ATOM   1591  O OE2 . GLU A 1 224 ? -35.91200 39.32000  61.49000  1.000 81.70853  ? 274 GLU B OE2 1 
ATOM   1592  N N   . MET A 1 225 ? -32.29900 34.26300  58.07800  1.000 58.13865  ? 275 MET B N   1 
ATOM   1593  C CA  . MET A 1 225 ? -32.50000 33.11500  57.21800  1.000 59.14950  ? 275 MET B CA  1 
ATOM   1594  C C   . MET A 1 225 ? -31.51600 32.01000  57.53900  1.000 55.65748  ? 275 MET B C   1 
ATOM   1595  O O   . MET A 1 225 ? -30.31400 32.25500  57.62900  1.000 59.94305  ? 275 MET B O   1 
ATOM   1596  C CB  . MET A 1 225 ? -32.34000 33.51400  55.75400  1.000 62.27341  ? 275 MET B CB  1 
ATOM   1597  C CG  . MET A 1 225 ? -32.05200 32.33700  54.83700  1.000 67.49594  ? 275 MET B CG  1 
ATOM   1598  S SD  . MET A 1 225 ? -32.61300 32.72400  53.17500  1.000 90.89362  ? 275 MET B SD  1 
ATOM   1599  C CE  . MET A 1 225 ? -34.17500 33.52300  53.57400  1.000 73.59340  ? 275 MET B CE  1 
ATOM   1600  N N   . GLY A 1 226 ? -32.02600 30.79500  57.65600  1.000 55.59617  ? 276 GLY B N   1 
ATOM   1601  C CA  . GLY A 1 226 ? -31.24800 29.58300  57.72800  1.000 56.78726  ? 276 GLY B CA  1 
ATOM   1602  C C   . GLY A 1 226 ? -30.08800 29.70000  58.68700  1.000 54.98022  ? 276 GLY B C   1 
ATOM   1603  O O   . GLY A 1 226 ? -30.15600 30.36500  59.72300  1.000 61.62701  ? 276 GLY B O   1 
ATOM   1604  N N   . GLY A 1 227 ? -28.98700 29.07700  58.30900  1.000 56.40896  ? 277 GLY B N   1 
ATOM   1605  C CA  . GLY A 1 227 ? -27.77900 29.11100  59.09800  1.000 52.08872  ? 277 GLY B CA  1 
ATOM   1606  C C   . GLY A 1 227 ? -26.89600 30.31600  58.87300  1.000 51.27138  ? 277 GLY B C   1 
ATOM   1607  O O   . GLY A 1 227 ? -25.71000 30.27700  59.22200  1.000 56.14665  ? 277 GLY B O   1 
ATOM   1608  N N   . ASN A 1 228 ? -27.44500 31.39600  58.31100  1.000 51.08817  ? 278 ASN B N   1 
ATOM   1609  C CA  . ASN A 1 228 ? -26.62100 32.56600  58.02300  1.000 51.64303  ? 278 ASN B CA  1 
ATOM   1610  C C   . ASN A 1 228 ? -25.97400 33.12500  59.29500  1.000 56.42064  ? 278 ASN B C   1 
ATOM   1611  O O   . ASN A 1 228 ? -24.78900 33.48500  59.28900  1.000 52.93239  ? 278 ASN B O   1 
ATOM   1612  C CB  . ASN A 1 228 ? -27.45100 33.63400  57.32000  1.000 46.55105  ? 278 ASN B CB  1 
ATOM   1613  C CG  . ASN A 1 228 ? -27.68000 33.31800  55.82900  1.000 52.51050  ? 278 ASN B CG  1 
ATOM   1614  O OD1 . ASN A 1 228 ? -27.22300 32.29300  55.31700  1.000 49.60123  ? 278 ASN B OD1 1 
ATOM   1615  N ND2 . ASN A 1 228 ? -28.39500 34.19600  55.14200  1.000 46.53720  ? 278 ASN B ND2 1 
ATOM   1616  N N   . MET A 1 229 ? -26.72100 33.18200  60.40400  1.000 53.78667  ? 279 MET B N   1 
ATOM   1617  C CA  . MET A 1 229 ? -26.18100 33.81000  61.60500  1.000 50.17937  ? 279 MET B CA  1 
ATOM   1618  C C   . MET A 1 229 ? -25.02900 33.00000  62.18000  1.000 54.37178  ? 279 MET B C   1 
ATOM   1619  O O   . MET A 1 229 ? -24.05700 33.56800  62.69400  1.000 56.40595  ? 279 MET B O   1 
ATOM   1620  C CB  . MET A 1 229 ? -27.27600 33.99900  62.64700  1.000 57.41111  ? 279 MET B CB  1 
ATOM   1621  C CG  . MET A 1 229 ? -26.99200 35.12800  63.60600  1.000 61.78716  ? 279 MET B CG  1 
ATOM   1622  S SD  . MET A 1 229 ? -26.73700 36.68200  62.73700  1.000 66.42690  ? 279 MET B SD  1 
ATOM   1623  C CE  . MET A 1 229 ? -25.27100 37.23200  63.61100  1.000 67.70806  ? 279 MET B CE  1 
ATOM   1624  N N   . GLN A 1 230 ? -25.10900 31.67400  62.09700  1.000 51.80014  ? 280 GLN B N   1 
ATOM   1625  C CA  . GLN A 1 230 ? -23.97600 30.85600  62.49700  1.000 51.68632  ? 280 GLN B CA  1 
ATOM   1626  C C   . GLN A 1 230 ? -22.75800 31.16100  61.63500  1.000 56.54850  ? 280 GLN B C   1 
ATOM   1627  O O   . GLN A 1 230 ? -21.63800 31.29600  62.15000  1.000 53.78357  ? 280 GLN B O   1 
ATOM   1628  C CB  . GLN A 1 230 ? -24.34500 29.38100  62.40500  1.000 51.25307  ? 280 GLN B CB  1 
ATOM   1629  C CG  . GLN A 1 230 ? -25.36500 28.96000  63.44600  1.000 60.38589  ? 280 GLN B CG  1 
ATOM   1630  C CD  . GLN A 1 230 ? -26.28300 27.88800  62.92100  1.000 63.90185  ? 280 GLN B CD  1 
ATOM   1631  O OE1 . GLN A 1 230 ? -27.20500 28.17200  62.13600  1.000 53.66066  ? 280 GLN B OE1 1 
ATOM   1632  N NE2 . GLN A 1 230 ? -26.02000 26.64000  63.31900  1.000 55.41988  ? 280 GLN B NE2 1 
ATOM   1633  N N   . ILE A 1 231 ? -22.96300 31.28600  60.31700  1.000 54.00868  ? 281 ILE B N   1 
ATOM   1634  C CA  . ILE A 1 231 ? -21.85400 31.56800  59.41100  1.000 49.42381  ? 281 ILE B CA  1 
ATOM   1635  C C   . ILE A 1 231 ? -21.23100 32.91600  59.74100  1.000 47.60144  ? 281 ILE B C   1 
ATOM   1636  O O   . ILE A 1 231 ? -20.00700 33.03600  59.86900  1.000 47.30832  ? 281 ILE B O   1 
ATOM   1637  C CB  . ILE A 1 231 ? -22.32800 31.49700  57.95200  1.000 50.05816  ? 281 ILE B CB  1 
ATOM   1638  C CG1 . ILE A 1 231 ? -22.55600 30.03100  57.55700  1.000 51.10413  ? 281 ILE B CG1 1 
ATOM   1639  C CG2 . ILE A 1 231 ? -21.32000 32.17100  57.02900  1.000 49.51796  ? 281 ILE B CG2 1 
ATOM   1640  C CD1 . ILE A 1 231 ? -23.32100 29.84900  56.26600  1.000 47.30895  ? 281 ILE B CD1 1 
ATOM   1641  N N   . LEU A 1 232 ? -22.06700 33.94000  59.92700  1.000 48.70046  ? 282 LEU B N   1 
ATOM   1642  C CA  . LEU A 1 232 ? -21.55200 35.26600  60.25400  1.000 44.94688  ? 282 LEU B CA  1 
ATOM   1643  C C   . LEU A 1 232 ? -20.80400 35.26300  61.58600  1.000 51.37908  ? 282 LEU B C   1 
ATOM   1644  O O   . LEU A 1 232 ? -19.70900 35.83600  61.68900  1.000 50.65466  ? 282 LEU B O   1 
ATOM   1645  C CB  . LEU A 1 232 ? -22.69800 36.27000  60.28400  1.000 46.62338  ? 282 LEU B CB  1 
ATOM   1646  C CG  . LEU A 1 232 ? -22.28100 37.70500  60.60700  1.000 52.78813  ? 282 LEU B CG  1 
ATOM   1647  C CD1 . LEU A 1 232 ? -21.23200 38.20000  59.61700  1.000 46.70546  ? 282 LEU B CD1 1 
ATOM   1648  C CD2 . LEU A 1 232 ? -23.49500 38.61300  60.60900  1.000 48.74817  ? 282 LEU B CD2 1 
ATOM   1649  N N   . ASN A 1 233 ? -21.37000 34.61500  62.61600  1.000 49.17914  ? 283 ASN B N   1 
ATOM   1650  C CA  . ASN A 1 233 ? -20.71700 34.62200  63.92400  1.000 48.66438  ? 283 ASN B CA  1 
ATOM   1651  C C   . ASN A 1 233 ? -19.39100 33.89600  63.87700  1.000 48.58443  ? 283 ASN B C   1 
ATOM   1652  O O   . ASN A 1 233 ? -18.41500 34.35400  64.47800  1.000 50.72023  ? 283 ASN B O   1 
ATOM   1653  C CB  . ASN A 1 233 ? -21.60400 33.99700  64.99400  1.000 45.15709  ? 283 ASN B CB  1 
ATOM   1654  C CG  . ASN A 1 233 ? -22.63700 34.95600  65.49800  1.000 53.48937  ? 283 ASN B CG  1 
ATOM   1655  O OD1 . ASN A 1 233 ? -22.53000 36.17000  65.28900  1.000 55.72883  ? 283 ASN B OD1 1 
ATOM   1656  N ND2 . ASN A 1 233 ? -23.66700 34.42500  66.14500  1.000 60.02804  ? 283 ASN B ND2 1 
ATOM   1657  N N   . LEU A 1 234 ? -19.33700 32.75300  63.18800  1.000 49.16243  ? 284 LEU B N   1 
ATOM   1658  C CA  . LEU A 1 234 ? -18.04200 32.13300  62.94000  1.000 49.24141  ? 284 LEU B CA  1 
ATOM   1659  C C   . LEU A 1 234 ? -17.07100 33.12000  62.30000  1.000 50.47651  ? 284 LEU B C   1 
ATOM   1660  O O   . LEU A 1 234 ? -15.90000 33.18300  62.69500  1.000 53.81972  ? 284 LEU B O   1 
ATOM   1661  C CB  . LEU A 1 234 ? -18.18100 30.89200  62.06600  1.000 46.77005  ? 284 LEU B CB  1 
ATOM   1662  C CG  . LEU A 1 234 ? -16.79700 30.32100  61.75400  1.000 52.01219  ? 284 LEU B CG  1 
ATOM   1663  C CD1 . LEU A 1 234 ? -16.02900 29.98300  63.06200  1.000 43.96267  ? 284 LEU B CD1 1 
ATOM   1664  C CD2 . LEU A 1 234 ? -16.85700 29.12600  60.80600  1.000 47.40419  ? 284 LEU B CD2 1 
ATOM   1665  N N   . ALA A 1 235 ? -17.53100 33.91900  61.33200  1.000 47.17712  ? 285 ALA B N   1 
ATOM   1666  C CA  . ALA A 1 235 ? -16.59700 34.82800  60.66300  1.000 47.00167  ? 285 ALA B CA  1 
ATOM   1667  C C   . ALA A 1 235 ? -16.09700 35.90000  61.62500  1.000 49.79288  ? 285 ALA B C   1 
ATOM   1668  O O   . ALA A 1 235 ? -14.90200 36.22900  61.64000  1.000 44.33639  ? 285 ALA B O   1 
ATOM   1669  C CB  . ALA A 1 235 ? -17.25000 35.47800  59.44700  1.000 43.93322  ? 285 ALA B CB  1 
ATOM   1670  N N   . LYS A 1 236 ? -17.00200 36.46400  62.42800  1.000 47.53767  ? 286 LYS B N   1 
ATOM   1671  C CA  . LYS A 1 236 ? -16.59000 37.42400  63.44200  1.000 48.22993  ? 286 LYS B CA  1 
ATOM   1672  C C   . LYS A 1 236 ? -15.63500 36.77800  64.43900  1.000 48.54244  ? 286 LYS B C   1 
ATOM   1673  O O   . LYS A 1 236 ? -14.57100 37.32800  64.73400  1.000 47.32959  ? 286 LYS B O   1 
ATOM   1674  C CB  . LYS A 1 236 ? -17.81700 38.01000  64.14800  1.000 49.92641  ? 286 LYS B CB  1 
ATOM   1675  C CG  . LYS A 1 236 ? -18.65600 38.92500  63.26600  1.000 49.01819  ? 286 LYS B CG  1 
ATOM   1676  C CD  . LYS A 1 236 ? -19.76300 39.60600  64.05600  1.000 49.73258  ? 286 LYS B CD  1 
ATOM   1677  C CE  . LYS A 1 236 ? -20.82100 40.22400  63.14800  1.000 54.78317  ? 286 LYS B CE  1 
ATOM   1678  N NZ  . LYS A 1 236 ? -21.40400 41.47500  63.71100  1.000 61.07737  ? 286 LYS B NZ  1 
ATOM   1679  N N   . LEU A 1 237 ? -15.96800 35.58100  64.92700  1.000 46.41943  ? 287 LEU B N   1 
ATOM   1680  C CA  . LEU A 1 237 ? -15.08900 34.91800  65.88700  1.000 51.24297  ? 287 LEU B CA  1 
ATOM   1681  C C   . LEU A 1 237 ? -13.70500 34.64600  65.28600  1.000 51.81821  ? 287 LEU B C   1 
ATOM   1682  O O   . LEU A 1 237 ? -12.67100 34.98400  65.88100  1.000 51.66444  ? 287 LEU B O   1 
ATOM   1683  C CB  . LEU A 1 237 ? -15.74700 33.62900  66.38700  1.000 49.78708  ? 287 LEU B CB  1 
ATOM   1684  C CG  . LEU A 1 237 ? -17.09600 33.81500  67.11200  1.000 56.65421  ? 287 LEU B CG  1 
ATOM   1685  C CD1 . LEU A 1 237 ? -17.75700 32.48000  67.47300  1.000 52.77621  ? 287 LEU B CD1 1 
ATOM   1686  C CD2 . LEU A 1 237 ? -16.97800 34.71600  68.34800  1.000 56.34481  ? 287 LEU B CD2 1 
ATOM   1687  N N   . ASP A 1 238 ? -13.66800 34.03500  64.10600  1.000 49.32584  ? 288 ASP B N   1 
ATOM   1688  C CA  . ASP A 1 238 ? -12.39500 33.72300  63.47000  1.000 50.05669  ? 288 ASP B CA  1 
ATOM   1689  C C   . ASP A 1 238 ? -11.58400 34.98200  63.20400  1.000 45.63172  ? 288 ASP B C   1 
ATOM   1690  O O   . ASP A 1 238 ? -10.36100 34.98400  63.35700  1.000 48.00348  ? 288 ASP B O   1 
ATOM   1691  C CB  . ASP A 1 238 ? -12.64200 32.97200  62.16200  1.000 54.69741  ? 288 ASP B CB  1 
ATOM   1692  C CG  . ASP A 1 238 ? -11.35800 32.57800  61.47700  1.000 51.88783  ? 288 ASP B CG  1 
ATOM   1693  O OD1 . ASP A 1 238 ? -10.86000 31.48100  61.78800  1.000 52.49610  ? 288 ASP B OD1 1 
ATOM   1694  O OD2 . ASP A 1 238 ? -10.84900 33.36900  60.64300  1.000 49.03450  ? 288 ASP B OD2 1 
ATOM   1695  N N   . PHE A 1 239 ? -12.24800 36.05900  62.79100  1.000 45.43428  ? 289 PHE B N   1 
ATOM   1696  C CA  . PHE A 1 239 ? -11.54700 37.31600  62.58600  1.000 43.89102  ? 289 PHE B CA  1 
ATOM   1697  C C   . PHE A 1 239 ? -10.92200 37.80800  63.88400  1.000 49.33586  ? 289 PHE B C   1 
ATOM   1698  O O   . PHE A 1 239 ? -9.73900  38.17400  63.92000  1.000 47.78701  ? 289 PHE B O   1 
ATOM   1699  C CB  . PHE A 1 239 ? -12.50400 38.36100  62.03000  1.000 44.94230  ? 289 PHE B CB  1 
ATOM   1700  C CG  . PHE A 1 239 ? -11.81900 39.61800  61.56000  1.000 53.10695  ? 289 PHE B CG  1 
ATOM   1701  C CD1 . PHE A 1 239 ? -11.23100 39.67900  60.30200  1.000 51.06462  ? 289 PHE B CD1 1 
ATOM   1702  C CD2 . PHE A 1 239 ? -11.76500 40.74000  62.37000  1.000 51.75687  ? 289 PHE B CD2 1 
ATOM   1703  C CE1 . PHE A 1 239 ? -10.60700 40.82900  59.86300  1.000 47.63391  ? 289 PHE B CE1 1 
ATOM   1704  C CE2 . PHE A 1 239 ? -11.13300 41.89000  61.93100  1.000 56.98615  ? 289 PHE B CE2 1 
ATOM   1705  C CZ  . PHE A 1 239 ? -10.55300 41.92900  60.67600  1.000 46.88936  ? 289 PHE B CZ  1 
ATOM   1706  N N   . ASN A 1 240 ? -11.71100 37.83000  64.96600  1.000 48.39456  ? 290 ASN B N   1 
ATOM   1707  C CA  . ASN A 1 240 ? -11.20300 38.35300  66.22600  1.000 46.90647  ? 290 ASN B CA  1 
ATOM   1708  C C   . ASN A 1 240 ? -10.16400 37.41900  66.81400  1.000 43.85934  ? 290 ASN B C   1 
ATOM   1709  O O   . ASN A 1 240 ? -9.12500  37.87800  67.29700  1.000 47.93439  ? 290 ASN B O   1 
ATOM   1710  C CB  . ASN A 1 240 ? -12.35500 38.60800  67.20500  1.000 45.52535  ? 290 ASN B CB  1 
ATOM   1711  C CG  . ASN A 1 240 ? -13.21000 39.76800  66.78000  1.000 49.71145  ? 290 ASN B CG  1 
ATOM   1712  O OD1 . ASN A 1 240 ? -12.77600 40.61700  66.00100  1.000 52.66033  ? 290 ASN B OD1 1 
ATOM   1713  N ND2 . ASN A 1 240 ? -14.44000 39.80000  67.25100  1.000 52.35691  ? 290 ASN B ND2 1 
ATOM   1714  N N   . ILE A 1 241 ? -10.39400 36.10500  66.73600  1.000 45.00342  ? 291 ILE B N   1 
ATOM   1715  C CA  . ILE A 1 241 ? -9.38900  35.15600  67.22300  1.000 47.58996  ? 291 ILE B CA  1 
ATOM   1716  C C   . ILE A 1 241 ? -8.05500  35.38800  66.51800  1.000 49.23888  ? 291 ILE B C   1 
ATOM   1717  O O   . ILE A 1 241 ? -7.04600  35.70000  67.15400  1.000 53.50437  ? 291 ILE B O   1 
ATOM   1718  C CB  . ILE A 1 241 ? -9.86900  33.70300  67.03900  1.000 53.51853  ? 291 ILE B CB  1 
ATOM   1719  C CG1 . ILE A 1 241 ? -11.08600 33.39500  67.92600  1.000 51.96832  ? 291 ILE B CG1 1 
ATOM   1720  C CG2 . ILE A 1 241 ? -8.71800  32.72300  67.31700  1.000 46.98635  ? 291 ILE B CG2 1 
ATOM   1721  C CD1 . ILE A 1 241 ? -11.69100 32.01300  67.69600  1.000 49.53679  ? 291 ILE B CD1 1 
ATOM   1722  N N   . MET A 1 242 ? -8.04200  35.28700  65.18200  1.000 48.39515  ? 292 MET B N   1 
ATOM   1723  C CA  . MET A 1 242 ? -6.77300  35.33700  64.45500  1.000 49.36426  ? 292 MET B CA  1 
ATOM   1724  C C   . MET A 1 242 ? -6.12600  36.71400  64.51400  1.000 40.99018  ? 292 MET B C   1 
ATOM   1725  O O   . MET A 1 242 ? -4.90000  36.81100  64.55400  1.000 47.20700  ? 292 MET B O   1 
ATOM   1726  C CB  . MET A 1 242 ? -6.98400  34.91100  63.00500  1.000 50.93560  ? 292 MET B CB  1 
ATOM   1727  C CG  . MET A 1 242 ? -7.51200  33.51400  62.88900  1.000 49.19923  ? 292 MET B CG  1 
ATOM   1728  S SD  . MET A 1 242 ? -6.56900  32.35200  63.88500  1.000 50.69081  ? 292 MET B SD  1 
ATOM   1729  C CE  . MET A 1 242 ? -4.89100  32.51700  63.27800  1.000 48.12224  ? 292 MET B CE  1 
ATOM   1730  N N   . GLN A 1 243 ? -6.91400  37.78200  64.52900  1.000 41.19101  ? 293 GLN B N   1 
ATOM   1731  C CA  . GLN A 1 243 ? -6.33900  39.10800  64.73100  1.000 44.73007  ? 293 GLN B CA  1 
ATOM   1732  C C   . GLN A 1 243 ? -5.50000  39.15400  66.01400  1.000 53.62479  ? 293 GLN B C   1 
ATOM   1733  O O   . GLN A 1 243 ? -4.42000  39.76200  66.04900  1.000 48.79092  ? 293 GLN B O   1 
ATOM   1734  C CB  . GLN A 1 243 ? -7.45800  40.15000  64.79000  1.000 47.39172  ? 293 GLN B CB  1 
ATOM   1735  C CG  . GLN A 1 243 ? -6.99400  41.59100  64.87600  1.000 47.32965  ? 293 GLN B CG  1 
ATOM   1736  C CD  . GLN A 1 243 ? -8.13800  42.55500  65.05000  1.000 55.26989  ? 293 GLN B CD  1 
ATOM   1737  O OE1 . GLN A 1 243 ? -8.64700  42.72800  66.15400  1.000 58.55941  ? 293 GLN B OE1 1 
ATOM   1738  N NE2 . GLN A 1 243 ? -8.55800  43.19200  63.95700  1.000 55.40589  ? 293 GLN B NE2 1 
ATOM   1739  N N   . SER A 1 244 ? -5.97400  38.51300  67.08200  1.000 50.48078  ? 294 SER B N   1 
ATOM   1740  C CA  . SER A 1 244 ? -5.21500  38.59100  68.32100  1.000 48.48973  ? 294 SER B CA  1 
ATOM   1741  C C   . SER A 1 244 ? -3.94600  37.75700  68.23600  1.000 47.37070  ? 294 SER B C   1 
ATOM   1742  O O   . SER A 1 244 ? -2.92300  38.14900  68.79600  1.000 52.21925  ? 294 SER B O   1 
ATOM   1743  C CB  . SER A 1 244 ? -6.08400  38.18100  69.51400  1.000 49.26108  ? 294 SER B CB  1 
ATOM   1744  O OG  . SER A 1 244 ? -6.29900  36.78600  69.52200  1.000 53.72272  ? 294 SER B OG  1 
ATOM   1745  N N   . VAL A 1 245 ? -3.96500  36.64300  67.50700  1.000 46.88774  ? 295 VAL B N   1 
ATOM   1746  C CA  . VAL A 1 245 ? -2.70900  35.95300  67.20000  1.000 48.89061  ? 295 VAL B CA  1 
ATOM   1747  C C   . VAL A 1 245 ? -1.75400  36.87000  66.42900  1.000 50.54542  ? 295 VAL B C   1 
ATOM   1748  O O   . VAL A 1 245 ? -0.56600  36.97500  66.75900  1.000 56.19300  ? 295 VAL B O   1 
ATOM   1749  C CB  . VAL A 1 245 ? -2.97200  34.66100  66.41200  1.000 48.63568  ? 295 VAL B CB  1 
ATOM   1750  C CG1 . VAL A 1 245 ? -1.64100  34.01700  66.03100  1.000 52.69655  ? 295 VAL B CG1 1 
ATOM   1751  C CG2 . VAL A 1 245 ? -3.81200  33.71000  67.20700  1.000 41.46094  ? 295 VAL B CG2 1 
ATOM   1752  N N   . HIS A 1 246 ? -2.25500  37.53200  65.37800  1.000 47.39019  ? 296 HIS B N   1 
ATOM   1753  C CA  . HIS A 1 246 ? -1.40600  38.40400  64.56000  1.000 53.34812  ? 296 HIS B CA  1 
ATOM   1754  C C   . HIS A 1 246 ? -0.91800  39.62100  65.34500  1.000 53.86856  ? 296 HIS B C   1 
ATOM   1755  O O   . HIS A 1 246 ? 0.19500   40.11100  65.11000  1.000 48.09943  ? 296 HIS B O   1 
ATOM   1756  C CB  . HIS A 1 246 ? -2.15300  38.87500  63.30400  1.000 45.98364  ? 296 HIS B CB  1 
ATOM   1757  C CG  . HIS A 1 246 ? -2.65400  37.76100  62.43600  1.000 45.30193  ? 296 HIS B CG  1 
ATOM   1758  N ND1 . HIS A 1 246 ? -3.68800  37.93300  61.54100  1.000 43.16682  ? 296 HIS B ND1 1 
ATOM   1759  C CD2 . HIS A 1 246 ? -2.25700  36.47000  62.31200  1.000 46.53898  ? 296 HIS B CD2 1 
ATOM   1760  C CE1 . HIS A 1 246 ? -3.91100  36.79100  60.91000  1.000 49.17952  ? 296 HIS B CE1 1 
ATOM   1761  N NE2 . HIS A 1 246 ? -3.05700  35.88700  61.35800  1.000 42.14062  ? 296 HIS B NE2 1 
ATOM   1762  N N   . ARG A 1 247 ? -1.76000  40.15800  66.23500  1.000 49.23928  ? 297 ARG B N   1 
ATOM   1763  C CA  . ARG A 1 247 ? -1.33900  41.27600  67.07400  1.000 54.73715  ? 297 ARG B CA  1 
ATOM   1764  C C   . ARG A 1 247 ? -0.23600  40.84800  68.04000  1.000 56.48474  ? 297 ARG B C   1 
ATOM   1765  O O   . ARG A 1 247 ? 0.64600   41.64400  68.36800  1.000 53.97987  ? 297 ARG B O   1 
ATOM   1766  C CB  . ARG A 1 247 ? -2.54900  41.84000  67.82700  1.000 55.14925  ? 297 ARG B CB  1 
ATOM   1767  C CG  . ARG A 1 247 ? -2.27100  42.98700  68.78600  1.000 60.06209  ? 297 ARG B CG  1 
ATOM   1768  C CD  . ARG A 1 247 ? -1.84600  44.27700  68.08400  1.000 63.19142  ? 297 ARG B CD  1 
ATOM   1769  N NE  . ARG A 1 247 ? -1.19400  45.19000  69.02500  1.000 74.02616  ? 297 ARG B NE  1 
ATOM   1770  C CZ  . ARG A 1 247 ? 0.07400   45.08700  69.41500  1.000 68.80419  ? 297 ARG B CZ  1 
ATOM   1771  N NH1 . ARG A 1 247 ? 0.87000   44.14700  68.93100  1.000 65.93369  ? 297 ARG B NH1 1 
ATOM   1772  N NH2 . ARG A 1 247 ? 0.55300   45.94100  70.31900  1.000 64.71547  ? 297 ARG B NH2 1 
ATOM   1773  N N   . LEU A 1 248 ? -0.25300  39.58400  68.46500  1.000 55.00569  ? 298 LEU B N   1 
ATOM   1774  C CA  . LEU A 1 248 ? 0.82800   39.03600  69.27500  1.000 58.66372  ? 298 LEU B CA  1 
ATOM   1775  C C   . LEU A 1 248 ? 2.11400   38.94400  68.46800  1.000 59.02884  ? 298 LEU B C   1 
ATOM   1776  O O   . LEU A 1 248 ? 3.19500   39.32900  68.94200  1.000 60.19936  ? 298 LEU B O   1 
ATOM   1777  C CB  . LEU A 1 248 ? 0.43900   37.64800  69.78400  1.000 55.30895  ? 298 LEU B CB  1 
ATOM   1778  C CG  . LEU A 1 248 ? 0.12400   37.44400  71.25800  1.000 61.85003  ? 298 LEU B CG  1 
ATOM   1779  C CD1 . LEU A 1 248 ? -0.20500  35.96900  71.46700  1.000 60.76767  ? 298 LEU B CD1 1 
ATOM   1780  C CD2 . LEU A 1 248 ? 1.28900   37.90300  72.14400  1.000 53.51343  ? 298 LEU B CD2 1 
ATOM   1781  N N   . GLU A 1 249 ? 2.01200   38.39700  67.25300  1.000 57.95192  ? 299 GLU B N   1 
ATOM   1782  C CA  . GLU A 1 249 ? 3.17600   38.24600  66.38900  1.000 50.92947  ? 299 GLU B CA  1 
ATOM   1783  C C   . GLU A 1 249 ? 3.78900   39.59800  66.05800  1.000 48.71480  ? 299 GLU B C   1 
ATOM   1784  O O   . GLU A 1 249 ? 5.01500   39.73500  66.01600  1.000 52.60995  ? 299 GLU B O   1 
ATOM   1785  C CB  . GLU A 1 249 ? 2.77400   37.50900  65.12200  1.000 52.26772  ? 299 GLU B CB  1 
ATOM   1786  C CG  . GLU A 1 249 ? 2.26300   36.09900  65.32700  1.000 51.17355  ? 299 GLU B CG  1 
ATOM   1787  C CD  . GLU A 1 249 ? 1.79500   35.47600  64.00600  1.000 56.12099  ? 299 GLU B CD  1 
ATOM   1788  O OE1 . GLU A 1 249 ? 1.95600   36.12900  62.95300  1.000 52.49828  ? 299 GLU B OE1 1 
ATOM   1789  O OE2 . GLU A 1 249 ? 1.28400   34.33800  64.01200  1.000 56.16620  ? 299 GLU B OE2 1 
ATOM   1790  N N   . LEU A 1 250 ? 2.94800   40.61400  65.84600  1.000 48.40721  ? 300 LEU B N   1 
ATOM   1791  C CA  . LEU A 1 250 ? 3.44900   41.96000  65.59700  1.000 49.87976  ? 300 LEU B CA  1 
ATOM   1792  C C   . LEU A 1 250 ? 4.47600   42.39500  66.64000  1.000 58.71678  ? 300 LEU B C   1 
ATOM   1793  O O   . LEU A 1 250 ? 5.44100   43.09300  66.30800  1.000 57.99285  ? 300 LEU B O   1 
ATOM   1794  C CB  . LEU A 1 250 ? 2.29000   42.94500  65.55800  1.000 42.51806  ? 300 LEU B CB  1 
ATOM   1795  C CG  . LEU A 1 250 ? 2.71300   44.37100  65.21800  1.000 54.44482  ? 300 LEU B CG  1 
ATOM   1796  C CD1 . LEU A 1 250 ? 3.46500   44.36500  63.88500  1.000 55.34461  ? 300 LEU B CD1 1 
ATOM   1797  C CD2 . LEU A 1 250 ? 1.52300   45.32500  65.18100  1.000 49.38963  ? 300 LEU B CD2 1 
ATOM   1798  N N   . GLU A 1 251 ? 4.27600   42.01200  67.91000  1.000 58.57728  ? 301 GLU B N   1 
ATOM   1799  C CA  . GLU A 1 251 ? 5.20700   42.40700  68.96800  1.000 64.08226  ? 301 GLU B CA  1 
ATOM   1800  C C   . GLU A 1 251 ? 6.63300   41.99900  68.62600  1.000 61.28248  ? 301 GLU B C   1 
ATOM   1801  O O   . GLU A 1 251 ? 7.55300   42.82400  68.65200  1.000 58.94934  ? 301 GLU B O   1 
ATOM   1802  C CB  . GLU A 1 251 ? 4.78500   41.79400  70.30800  1.000 59.49506  ? 301 GLU B CB  1 
ATOM   1803  C CG  . GLU A 1 251 ? 3.68000   42.56200  71.00600  1.000 57.60303  ? 301 GLU B CG  1 
ATOM   1804  C CD  . GLU A 1 251 ? 4.07800   43.98800  71.32300  1.000 60.93422  ? 301 GLU B CD  1 
ATOM   1805  O OE1 . GLU A 1 251 ? 5.17600   44.19100  71.89800  1.000 65.82951  ? 301 GLU B OE1 1 
ATOM   1806  O OE2 . GLU A 1 251 ? 3.28600   44.90800  71.00800  1.000 60.07210  ? 301 GLU B OE2 1 
ATOM   1807  N N   . SER A 1 252 ? 6.81700   40.72200  68.28200  1.000 58.91241  ? 302 SER B N   1 
ATOM   1808  C CA  . SER A 1 252 ? 8.11700   40.20900  67.87600  1.000 59.42280  ? 302 SER B CA  1 
ATOM   1809  C C   . SER A 1 252 ? 8.71300   40.99000  66.70800  1.000 60.40342  ? 302 SER B C   1 
ATOM   1810  O O   . SER A 1 252 ? 9.93600   41.14300  66.63000  1.000 59.30580  ? 302 SER B O   1 
ATOM   1811  C CB  . SER A 1 252 ? 7.98400   38.73100  67.52200  1.000 57.72926  ? 302 SER B CB  1 
ATOM   1812  O OG  . SER A 1 252 ? 9.25500   38.14700  67.35700  1.000 67.89300  ? 302 SER B OG  1 
ATOM   1813  N N   . ILE A 1 253 ? 7.87500   41.49700  65.79800  1.000 62.25461  ? 303 ILE B N   1 
ATOM   1814  C CA  . ILE A 1 253 ? 8.39200   42.30600  64.69600  1.000 60.16093  ? 303 ILE B CA  1 
ATOM   1815  C C   . ILE A 1 253 ? 8.89200   43.64800  65.21800  1.000 64.14171  ? 303 ILE B C   1 
ATOM   1816  O O   . ILE A 1 253 ? 9.94200   44.14500  64.78800  1.000 63.55258  ? 303 ILE B O   1 
ATOM   1817  C CB  . ILE A 1 253 ? 7.33200   42.48800  63.58600  1.000 58.28160  ? 303 ILE B CB  1 
ATOM   1818  C CG1 . ILE A 1 253 ? 7.34200   41.30500  62.60900  1.000 62.47420  ? 303 ILE B CG1 1 
ATOM   1819  C CG2 . ILE A 1 253 ? 7.55800   43.79700  62.80600  1.000 56.44282  ? 303 ILE B CG2 1 
ATOM   1820  C CD1 . ILE A 1 253 ? 6.90500   39.97100  63.22600  1.000 66.29522  ? 303 ILE B CD1 1 
ATOM   1821  N N   . LEU A 1 254 ? 8.15200   44.26000  66.14900  1.000 61.30008  ? 304 LEU B N   1 
ATOM   1822  C CA  . LEU A 1 254 ? 8.59200   45.52900  66.72300  1.000 63.29081  ? 304 LEU B CA  1 
ATOM   1823  C C   . LEU A 1 254 ? 9.91700   45.36600  67.46900  1.000 66.86872  ? 304 LEU B C   1 
ATOM   1824  O O   . LEU A 1 254 ? 10.80100  46.22900  67.38700  1.000 61.90207  ? 304 LEU B O   1 
ATOM   1825  C CB  . LEU A 1 254 ? 7.51400   46.07200  67.65300  1.000 63.62240  ? 304 LEU B CB  1 
ATOM   1826  C CG  . LEU A 1 254 ? 6.15500   46.30800  66.99200  1.000 67.32667  ? 304 LEU B CG  1 
ATOM   1827  C CD1 . LEU A 1 254 ? 5.08400   46.50300  68.04800  1.000 60.30490  ? 304 LEU B CD1 1 
ATOM   1828  C CD2 . LEU A 1 254 ? 6.21000   47.50200  66.04600  1.000 64.78033  ? 304 LEU B CD2 1 
ATOM   1829  N N   . LYS A 1 255 ? 10.07200  44.25900  68.20000  1.000 63.53373  ? 305 LYS B N   1 
ATOM   1830  C CA  . LYS A 1 255 ? 11.34200  43.98900  68.85400  1.000 64.32144  ? 305 LYS B CA  1 
ATOM   1831  C C   . LYS A 1 255 ? 12.47800  43.90400  67.83500  1.000 70.75284  ? 305 LYS B C   1 
ATOM   1832  O O   . LYS A 1 255 ? 13.59300  44.37700  68.09300  1.000 68.72589  ? 305 LYS B O   1 
ATOM   1833  C CB  . LYS A 1 255 ? 11.25600  42.69700  69.66000  1.000 62.70880  ? 305 LYS B CB  1 
ATOM   1834  C CG  . LYS A 1 255 ? 12.58400  42.35200  70.28700  1.000 69.67959  ? 305 LYS B CG  1 
ATOM   1835  C CD  . LYS A 1 255 ? 12.52600  41.21400  71.28000  1.000 71.52388  ? 305 LYS B CD  1 
ATOM   1836  C CE  . LYS A 1 255 ? 13.87000  41.13000  72.01000  1.000 74.65430  ? 305 LYS B CE  1 
ATOM   1837  N NZ  . LYS A 1 255 ? 13.94300  39.99300  72.96600  1.000 81.88186  ? 305 LYS B NZ  1 
ATOM   1838  N N   . TRP A 1 256 ? 12.21200  43.30500  66.66900  1.000 70.99396  ? 306 TRP B N   1 
ATOM   1839  C CA  . TRP A 1 256 ? 13.25400  43.18600  65.65600  1.000 65.25819  ? 306 TRP B CA  1 
ATOM   1840  C C   . TRP A 1 256 ? 13.64000  44.55200  65.11700  1.000 65.60524  ? 306 TRP B C   1 
ATOM   1841  O O   . TRP A 1 256 ? 14.82600  44.83600  64.92700  1.000 70.68801  ? 306 TRP B O   1 
ATOM   1842  C CB  . TRP A 1 256 ? 12.80200  42.24900  64.54100  1.000 66.01456  ? 306 TRP B CB  1 
ATOM   1843  C CG  . TRP A 1 256 ? 13.55300  42.38900  63.23800  1.000 68.35099  ? 306 TRP B CG  1 
ATOM   1844  C CD1 . TRP A 1 256 ? 14.71800  41.76200  62.88200  1.000 65.53199  ? 306 TRP B CD1 1 
ATOM   1845  C CD2 . TRP A 1 256 ? 13.16300  43.18000  62.11000  1.000 66.88566  ? 306 TRP B CD2 1 
ATOM   1846  N NE1 . TRP A 1 256 ? 15.08300  42.13000  61.60600  1.000 66.23034  ? 306 TRP B NE1 1 
ATOM   1847  C CE2 . TRP A 1 256 ? 14.14700  42.99700  61.10800  1.000 67.65347  ? 306 TRP B CE2 1 
ATOM   1848  C CE3 . TRP A 1 256 ? 12.07400  44.02400  61.84600  1.000 64.76502  ? 306 TRP B CE3 1 
ATOM   1849  C CZ2 . TRP A 1 256 ? 14.07600  43.63200  59.85900  1.000 59.28769  ? 306 TRP B CZ2 1 
ATOM   1850  C CZ3 . TRP A 1 256 ? 12.00600  44.65500  60.60400  1.000 68.71440  ? 306 TRP B CZ3 1 
ATOM   1851  C CH2 . TRP A 1 256 ? 13.01100  44.46000  59.63000  1.000 61.47491  ? 306 TRP B CH2 1 
ATOM   1852  N N   . TRP A 1 257 ? 12.66300  45.43200  64.91700  1.000 64.58292  ? 307 TRP B N   1 
ATOM   1853  C CA  . TRP A 1 257 ? 12.98400  46.78700  64.48200  1.000 67.41816  ? 307 TRP B CA  1 
ATOM   1854  C C   . TRP A 1 257 ? 13.91800  47.46300  65.47100  1.000 74.58864  ? 307 TRP B C   1 
ATOM   1855  O O   . TRP A 1 257 ? 14.92300  48.06700  65.08100  1.000 74.96653  ? 307 TRP B O   1 
ATOM   1856  C CB  . TRP A 1 257 ? 11.70800  47.59400  64.32800  1.000 63.56246  ? 307 TRP B CB  1 
ATOM   1857  C CG  . TRP A 1 257 ? 11.85100  48.90500  63.62700  1.000 67.34274  ? 307 TRP B CG  1 
ATOM   1858  C CD1 . TRP A 1 257 ? 11.79300  50.14200  64.19100  1.000 69.95526  ? 307 TRP B CD1 1 
ATOM   1859  C CD2 . TRP A 1 257 ? 12.01000  49.11500  62.22000  1.000 71.48119  ? 307 TRP B CD2 1 
ATOM   1860  N NE1 . TRP A 1 257 ? 11.91900  51.11600  63.23000  1.000 70.23784  ? 307 TRP B NE1 1 
ATOM   1861  C CE2 . TRP A 1 257 ? 12.05600  50.51100  62.00800  1.000 71.81269  ? 307 TRP B CE2 1 
ATOM   1862  C CE3 . TRP A 1 257 ? 12.12200  48.25900  61.11600  1.000 71.34965  ? 307 TRP B CE3 1 
ATOM   1863  C CZ2 . TRP A 1 257 ? 12.21300  51.07200  60.74000  1.000 73.19693  ? 307 TRP B CZ2 1 
ATOM   1864  C CZ3 . TRP A 1 257 ? 12.27700  48.81400  59.86000  1.000 68.17969  ? 307 TRP B CZ3 1 
ATOM   1865  C CH2 . TRP A 1 257 ? 12.32300  50.21100  59.68100  1.000 73.66157  ? 307 TRP B CH2 1 
ATOM   1866  N N   . LYS A 1 258 ? 13.59900  47.36200  66.76500  1.000 75.41004  ? 308 LYS B N   1 
ATOM   1867  C CA  . LYS A 1 258 ? 14.42000  47.97900  67.80100  1.000 73.21705  ? 308 LYS B CA  1 
ATOM   1868  C C   . LYS A 1 258 ? 15.79900  47.33200  67.86100  1.000 70.97399  ? 308 LYS B C   1 
ATOM   1869  O O   . LYS A 1 258 ? 16.82300  48.01000  67.71400  1.000 70.03428  ? 308 LYS B O   1 
ATOM   1870  C CB  . LYS A 1 258 ? 13.70500  47.87400  69.15300  1.000 67.86790  ? 308 LYS B CB  1 
ATOM   1871  N N   . ASP A 1 259 ? 15.83700  46.01000  68.05600  1.000 68.32717  ? 309 ASP B N   1 
ATOM   1872  C CA  . ASP A 1 259 ? 17.09900  45.29500  68.22000  1.000 66.63457  ? 309 ASP B CA  1 
ATOM   1873  C C   . ASP A 1 259 ? 18.04500  45.52700  67.04600  1.000 73.49974  ? 309 ASP B C   1 
ATOM   1874  O O   . ASP A 1 259 ? 19.23300  45.80300  67.23600  1.000 74.99381  ? 309 ASP B O   1 
ATOM   1875  C CB  . ASP A 1 259 ? 16.82100  43.80200  68.39600  1.000 67.79106  ? 309 ASP B CB  1 
ATOM   1876  C CG  . ASP A 1 259 ? 16.29700  43.46600  69.78100  1.000 72.99862  ? 309 ASP B CG  1 
ATOM   1877  O OD1 . ASP A 1 259 ? 15.93700  44.40600  70.52900  1.000 69.20929  ? 309 ASP B OD1 1 
ATOM   1878  O OD2 . ASP A 1 259 ? 16.25700  42.26100  70.12400  1.000 73.14720  ? 309 ASP B OD2 1 
ATOM   1879  N N   . SER A 1 260 ? 17.54100  45.40300  65.82000  1.000 73.08555  ? 310 SER B N   1 
ATOM   1880  C CA  . SER A 1 260 ? 18.36400  45.58100  64.63300  1.000 72.82830  ? 310 SER B CA  1 
ATOM   1881  C C   . SER A 1 260 ? 18.87200  47.00700  64.46900  1.000 74.15840  ? 310 SER B C   1 
ATOM   1882  O O   . SER A 1 260 ? 19.69200  47.25200  63.58000  1.000 76.20225  ? 310 SER B O   1 
ATOM   1883  C CB  . SER A 1 260 ? 17.56000  45.19700  63.40200  1.000 71.55321  ? 310 SER B CB  1 
ATOM   1884  O OG  . SER A 1 260 ? 16.53700  46.15900  63.21100  1.000 72.04091  ? 310 SER B OG  1 
ATOM   1885  N N   . ASN A 1 261 ? 18.39300  47.94700  65.28000  1.000 72.55923  ? 311 ASN B N   1 
ATOM   1886  C CA  . ASN A 1 261 ? 18.77200  49.35600  65.25600  1.000 75.44918  ? 311 ASN B CA  1 
ATOM   1887  C C   . ASN A 1 261 ? 18.27000  50.06600  64.01100  1.000 77.70237  ? 311 ASN B C   1 
ATOM   1888  O O   . ASN A 1 261 ? 18.67200  51.21100  63.74700  1.000 80.30458  ? 311 ASN B O   1 
ATOM   1889  C CB  . ASN A 1 261 ? 20.28900  49.54600  65.40100  1.000 80.14491  ? 311 ASN B CB  1 
ATOM   1890  C CG  . ASN A 1 261 ? 20.83600  48.90600  66.67300  1.000 75.28002  ? 311 ASN B CG  1 
ATOM   1891  O OD1 . ASN A 1 261 ? 21.38500  47.80300  66.64300  1.000 73.95373  ? 311 ASN B OD1 1 
ATOM   1892  N ND2 . ASN A 1 261 ? 20.65800  49.58800  67.80100  1.000 78.19079  ? 311 ASN B ND2 1 
ATOM   1893  N N   . LEU A 1 262 ? 17.37600  49.43300  63.25000  1.000 76.14505  ? 312 LEU B N   1 
ATOM   1894  C CA  . LEU A 1 262 ? 16.79300  50.09300  62.09300  1.000 76.15535  ? 312 LEU B CA  1 
ATOM   1895  C C   . LEU A 1 262 ? 16.00500  51.33500  62.48300  1.000 80.74114  ? 312 LEU B C   1 
ATOM   1896  O O   . LEU A 1 262 ? 15.77500  52.20400  61.63600  1.000 82.12224  ? 312 LEU B O   1 
ATOM   1897  C CB  . LEU A 1 262 ? 15.91400  49.10400  61.33200  1.000 72.82684  ? 312 LEU B CB  1 
ATOM   1898  C CG  . LEU A 1 262 ? 16.71700  47.97800  60.66900  1.000 77.02401  ? 312 LEU B CG  1 
ATOM   1899  C CD1 . LEU A 1 262 ? 15.83000  46.94200  60.00700  1.000 72.65695  ? 312 LEU B CD1 1 
ATOM   1900  C CD2 . LEU A 1 262 ? 17.70900  48.55500  59.66200  1.000 74.31284  ? 312 LEU B CD2 1 
ATOM   1901  N N   . ASP A 1 263 ? 15.60200  51.44300  63.75300  1.000 83.46677  ? 313 ASP B N   1 
ATOM   1902  C CA  . ASP A 1 263 ? 14.92500  52.64300  64.23800  1.000 84.76357  ? 313 ASP B CA  1 
ATOM   1903  C C   . ASP A 1 263 ? 15.81600  53.87600  64.16600  1.000 88.41599  ? 313 ASP B C   1 
ATOM   1904  O O   . ASP A 1 263 ? 15.29800  55.00100  64.14600  1.000 93.04914  ? 313 ASP B O   1 
ATOM   1905  C CB  . ASP A 1 263 ? 14.45000  52.42000  65.67600  1.000 82.69484  ? 313 ASP B CB  1 
ATOM   1906  C CG  . ASP A 1 263 ? 15.51700  51.76300  66.54900  1.000 84.84346  ? 313 ASP B CG  1 
ATOM   1907  O OD1 . ASP A 1 263 ? 16.70000  51.72700  66.13400  1.000 82.94530  ? 313 ASP B OD1 1 
ATOM   1908  O OD2 . ASP A 1 263 ? 15.17100  51.26800  67.64400  1.000 89.01230  ? 313 ASP B OD2 1 
ATOM   1909  N N   . LYS A 1 264 ? 17.11900  53.65700  63.99700  1.000 88.59122  ? 314 LYS B N   1 
ATOM   1910  C CA  . LYS A 1 264 ? 18.07700  54.78800  63.92700  1.000 91.34509  ? 314 LYS B CA  1 
ATOM   1911  C C   . LYS A 1 264 ? 18.48600  55.05700  62.47900  1.000 94.71854  ? 314 LYS B C   1 
ATOM   1912  O O   . LYS A 1 264 ? 19.19300  56.05200  62.24900  1.000 96.59897  ? 314 LYS B O   1 
ATOM   1913  C CB  . LYS A 1 264 ? 19.32000  54.45300  64.75600  1.000 88.02936  ? 314 LYS B CB  1 
ATOM   1914  N N   . VAL A 1 265 ? 18.05500  54.21500  61.53900  1.000 95.00147  ? 315 VAL B N   1 
ATOM   1915  C CA  . VAL A 1 265 ? 18.51700  54.35200  60.12500  1.000 91.50034  ? 315 VAL B CA  1 
ATOM   1916  C C   . VAL A 1 265 ? 18.19700  55.75100  59.60200  1.000 95.88950  ? 315 VAL B C   1 
ATOM   1917  O O   . VAL A 1 265 ? 18.88800  56.18800  58.66900  1.000 102.70816 ? 315 VAL B O   1 
ATOM   1918  C CB  . VAL A 1 265 ? 17.90700  53.26800  59.22000  1.000 88.21033  ? 315 VAL B CB  1 
ATOM   1919  N N   . ASP A 1 266 ? 17.19200  56.40900  60.17400  1.000 96.83061  ? 316 ASP B N   1 
ATOM   1920  C CA  . ASP A 1 266 ? 16.82900  57.78900  59.75700  1.000 97.96063  ? 316 ASP B CA  1 
ATOM   1921  C C   . ASP A 1 266 ? 16.22700  57.75700  58.34900  1.000 100.02130 ? 316 ASP B C   1 
ATOM   1922  O O   . ASP A 1 266 ? 15.03900  58.09300  58.21200  1.000 100.39644 ? 316 ASP B O   1 
ATOM   1923  C CB  . ASP A 1 266 ? 18.02900  58.73400  59.84900  1.000 90.98666  ? 316 ASP B CB  1 
ATOM   1924  N N   . PHE A 1 267 ? 17.01800  57.35500  57.35000  1.000 93.14667  ? 317 PHE B N   1 
ATOM   1925  C CA  . PHE A 1 267 ? 16.50400  57.24200  55.96000  1.000 100.14575 ? 317 PHE B CA  1 
ATOM   1926  C C   . PHE A 1 267 ? 15.43500  56.14500  55.90400  1.000 99.52340  ? 317 PHE B C   1 
ATOM   1927  O O   . PHE A 1 267 ? 14.75100  56.02900  54.86900  1.000 93.82857  ? 317 PHE B O   1 
ATOM   1928  C CB  . PHE A 1 267 ? 17.64900  56.95300  54.98700  1.000 97.39188  ? 317 PHE B CB  1 
ATOM   1929  N N   . ALA A 1 268 ? 15.29900  55.36900  56.98500  1.000 97.85840  ? 318 ALA B N   1 
ATOM   1930  C CA  . ALA A 1 268 ? 14.29400  54.27900  57.02700  1.000 95.32308  ? 318 ALA B CA  1 
ATOM   1931  C C   . ALA A 1 268 ? 12.89400  54.87100  57.21600  1.000 96.87846  ? 318 ALA B C   1 
ATOM   1932  O O   . ALA A 1 268 ? 12.79600  56.07200  57.53800  1.000 99.54645  ? 318 ALA B O   1 
ATOM   1933  C CB  . ALA A 1 268 ? 14.62900  53.30900  58.13200  1.000 92.99907  ? 318 ALA B CB  1 
ATOM   1934  N N   . ARG A 1 269 ? 11.85300  54.05300  57.02500  1.000 95.47729  ? 319 ARG B N   1 
ATOM   1935  C CA  . ARG A 1 269 ? 10.45900  54.52400  57.21200  1.000 95.02576  ? 319 ARG B CA  1 
ATOM   1936  C C   . ARG A 1 269 ? 9.69300   53.47700  58.01800  1.000 89.73011  ? 319 ARG B C   1 
ATOM   1937  O O   . ARG A 1 269 ? 9.94300   52.27900  57.81200  1.000 86.74791  ? 319 ARG B O   1 
ATOM   1938  C CB  . ARG A 1 269 ? 9.79600   54.78800  55.85800  1.000 93.81389  ? 319 ARG B CB  1 
ATOM   1939  N N   . HIS A 1 270 ? 8.81900   53.92700  58.91900  1.000 92.17661  ? 320 HIS B N   1 
ATOM   1940  C CA  . HIS A 1 270 ? 7.99200   52.98300  59.71100  1.000 88.38811  ? 320 HIS B CA  1 
ATOM   1941  C C   . HIS A 1 270 ? 6.92400   52.38400  58.79800  1.000 88.59475  ? 320 HIS B C   1 
ATOM   1942  O O   . HIS A 1 270 ? 5.80700   52.92400  58.76700  1.000 90.80619  ? 320 HIS B O   1 
ATOM   1943  C CB  . HIS A 1 270 ? 7.38700   53.69000  60.92800  1.000 89.71438  ? 320 HIS B CB  1 
ATOM   1944  N N   . ARG A 1 271 ? 7.26800   51.31500  58.08100  1.000 80.25095  ? 321 ARG B N   1 
ATOM   1945  C CA  . ARG A 1 271 ? 6.31700   50.69900  57.12500  1.000 76.29384  ? 321 ARG B CA  1 
ATOM   1946  C C   . ARG A 1 271 ? 6.32600   49.18700  57.33300  1.000 67.89239  ? 321 ARG B C   1 
ATOM   1947  O O   . ARG A 1 271 ? 5.52300   48.50100  56.68700  1.000 66.84273  ? 321 ARG B O   1 
ATOM   1948  C CB  . ARG A 1 271 ? 6.70100   51.07000  55.69100  1.000 77.26607  ? 321 ARG B CB  1 
ATOM   1949  N N   . HIS A 1 272 ? 7.20100   48.70100  58.20900  1.000 64.86603  ? 322 HIS B N   1 
ATOM   1950  C CA  . HIS A 1 272 ? 7.17100   47.26600  58.48200  1.000 61.38250  ? 322 HIS B CA  1 
ATOM   1951  C C   . HIS A 1 272 ? 5.85100   46.80400  59.09900  1.000 64.98278  ? 322 HIS B C   1 
ATOM   1952  O O   . HIS A 1 272 ? 5.51300   45.61600  58.99400  1.000 61.01167  ? 322 HIS B O   1 
ATOM   1953  C CB  . HIS A 1 272 ? 8.32400   46.89200  59.41000  1.000 64.85012  ? 322 HIS B CB  1 
ATOM   1954  C CG  . HIS A 1 272 ? 8.34900   47.68300  60.68000  1.000 68.99984  ? 322 HIS B CG  1 
ATOM   1955  N ND1 . HIS A 1 272 ? 8.53500   49.05100  60.70400  1.000 69.49307  ? 322 HIS B ND1 1 
ATOM   1956  C CD2 . HIS A 1 272 ? 8.21300   47.29800  61.97100  1.000 66.65195  ? 322 HIS B CD2 1 
ATOM   1957  C CE1 . HIS A 1 272 ? 8.51000   49.47400  61.95500  1.000 73.62602  ? 322 HIS B CE1 1 
ATOM   1958  N NE2 . HIS A 1 272 ? 8.31600   48.43000  62.74300  1.000 70.68612  ? 322 HIS B NE2 1 
ATOM   1959  N N   . VAL A 1 273 ? 5.10500   47.70300  59.75200  1.000 58.56859  ? 323 VAL B N   1 
ATOM   1960  C CA  . VAL A 1 273 ? 3.79200   47.32800  60.26800  1.000 59.86736  ? 323 VAL B CA  1 
ATOM   1961  C C   . VAL A 1 273 ? 2.77700   47.22500  59.12700  1.000 57.41585  ? 323 VAL B C   1 
ATOM   1962  O O   . VAL A 1 273 ? 1.99100   46.27500  59.07100  1.000 50.93007  ? 323 VAL B O   1 
ATOM   1963  C CB  . VAL A 1 273 ? 3.31800   48.31800  61.35200  1.000 56.46675  ? 323 VAL B CB  1 
ATOM   1964  C CG1 . VAL A 1 273 ? 1.93100   47.94000  61.82000  1.000 48.44778  ? 323 VAL B CG1 1 
ATOM   1965  C CG2 . VAL A 1 273 ? 4.28400   48.35100  62.53800  1.000 53.55500  ? 323 VAL B CG2 1 
ATOM   1966  N N   . GLU A 1 274 ? 2.77200   48.19900  58.21200  1.000 58.66080  ? 324 GLU B N   1 
ATOM   1967  C CA  . GLU A 1 274 ? 1.87500   48.12500  57.05700  1.000 61.18608  ? 324 GLU B CA  1 
ATOM   1968  C C   . GLU A 1 274 ? 2.07100   46.81800  56.30300  1.000 56.32403  ? 324 GLU B C   1 
ATOM   1969  O O   . GLU A 1 274 ? 1.10600   46.11200  56.00300  1.000 53.51055  ? 324 GLU B O   1 
ATOM   1970  C CB  . GLU A 1 274 ? 2.10800   49.30900  56.12300  1.000 65.74318  ? 324 GLU B CB  1 
ATOM   1971  C CG  . GLU A 1 274 ? 2.09800   50.65800  56.80700  1.000 71.09581  ? 324 GLU B CG  1 
ATOM   1972  C CD  . GLU A 1 274 ? 2.36800   51.80100  55.84200  1.000 79.08297  ? 324 GLU B CD  1 
ATOM   1973  O OE1 . GLU A 1 274 ? 2.19500   51.60900  54.61400  1.000 81.36561  ? 324 GLU B OE1 1 
ATOM   1974  O OE2 . GLU A 1 274 ? 2.76400   52.89000  56.31600  1.000 83.88439  ? 324 GLU B OE2 1 
ATOM   1975  N N   . TYR A 1 275 ? 3.32900   46.46500  56.02400  1.000 55.19515  ? 325 TYR B N   1 
ATOM   1976  C CA  . TYR A 1 275 ? 3.61900   45.23800  55.29200  1.000 54.11226  ? 325 TYR B CA  1 
ATOM   1977  C C   . TYR A 1 275 ? 3.13300   44.01900  56.05300  1.000 50.86025  ? 325 TYR B C   1 
ATOM   1978  O O   . TYR A 1 275 ? 2.61400   43.07400  55.45000  1.000 51.66917  ? 325 TYR B O   1 
ATOM   1979  C CB  . TYR A 1 275 ? 5.11900   45.11800  55.01800  1.000 54.86935  ? 325 TYR B CB  1 
ATOM   1980  C CG  . TYR A 1 275 ? 5.72400   46.23200  54.17100  1.000 61.19405  ? 325 TYR B CG  1 
ATOM   1981  C CD1 . TYR A 1 275 ? 4.94300   46.98900  53.30500  1.000 61.42573  ? 325 TYR B CD1 1 
ATOM   1982  C CD2 . TYR A 1 275 ? 7.08700   46.51400  54.23600  1.000 65.02246  ? 325 TYR B CD2 1 
ATOM   1983  C CE1 . TYR A 1 275 ? 5.50100   47.99900  52.52900  1.000 63.88626  ? 325 TYR B CE1 1 
ATOM   1984  C CE2 . TYR A 1 275 ? 7.65400   47.52500  53.46100  1.000 66.18937  ? 325 TYR B CE2 1 
ATOM   1985  C CZ  . TYR A 1 275 ? 6.85700   48.26300  52.61100  1.000 70.42065  ? 325 TYR B CZ  1 
ATOM   1986  O OH  . TYR A 1 275 ? 7.42100   49.26800  51.84600  1.000 71.50288  ? 325 TYR B OH  1 
ATOM   1987  N N   . PHE A 1 276 ? 3.31700   44.01100  57.37600  1.000 50.11196  ? 326 PHE B N   1 
ATOM   1988  C CA  . PHE A 1 276 ? 2.82900   42.90500  58.19200  1.000 44.42777  ? 326 PHE B CA  1 
ATOM   1989  C C   . PHE A 1 276 ? 1.31300   42.75500  58.06400  1.000 48.39035  ? 326 PHE B C   1 
ATOM   1990  O O   . PHE A 1 276 ? 0.80000   41.64500  57.88700  1.000 48.28959  ? 326 PHE B O   1 
ATOM   1991  C CB  . PHE A 1 276 ? 3.22700   43.11500  59.66000  1.000 47.34805  ? 326 PHE B CB  1 
ATOM   1992  C CG  . PHE A 1 276 ? 3.00700   41.89900  60.51100  1.000 47.48869  ? 326 PHE B CG  1 
ATOM   1993  C CD1 . PHE A 1 276 ? 3.87600   40.82200  60.43100  1.000 43.19436  ? 326 PHE B CD1 1 
ATOM   1994  C CD2 . PHE A 1 276 ? 1.91600   41.81800  61.37700  1.000 46.96955  ? 326 PHE B CD2 1 
ATOM   1995  C CE1 . PHE A 1 276 ? 3.66900   39.68100  61.18300  1.000 46.85382  ? 326 PHE B CE1 1 
ATOM   1996  C CE2 . PHE A 1 276 ? 1.71200   40.68300  62.14200  1.000 45.85247  ? 326 PHE B CE2 1 
ATOM   1997  C CZ  . PHE A 1 276 ? 2.58900   39.61500  62.05100  1.000 48.53922  ? 326 PHE B CZ  1 
ATOM   1998  N N   . ALA A 1 277 ? 0.58000   43.87100  58.14600  1.000 43.54679  ? 327 ALA B N   1 
ATOM   1999  C CA  . ALA A 1 277 ? -0.87300  43.81700  58.06300  1.000 49.47639  ? 327 ALA B CA  1 
ATOM   2000  C C   . ALA A 1 277 ? -1.33600  43.31800  56.69100  1.000 50.36990  ? 327 ALA B C   1 
ATOM   2001  O O   . ALA A 1 277 ? -2.31200  42.56000  56.59700  1.000 49.56372  ? 327 ALA B O   1 
ATOM   2002  C CB  . ALA A 1 277 ? -1.46800  45.19500  58.37100  1.000 43.43812  ? 327 ALA B CB  1 
ATOM   2003  N N   . LEU A 1 278 ? -0.67000  43.75400  55.61600  1.000 51.27295  ? 328 LEU B N   1 
ATOM   2004  C CA  . LEU A 1 278 ? -0.99800  43.25100  54.28300  1.000 50.21238  ? 328 LEU B CA  1 
ATOM   2005  C C   . LEU A 1 278 ? -0.92600  41.73400  54.26500  1.000 47.54594  ? 328 LEU B C   1 
ATOM   2006  O O   . LEU A 1 278 ? -1.87400  41.06000  53.85300  1.000 49.67998  ? 328 LEU B O   1 
ATOM   2007  C CB  . LEU A 1 278 ? -0.04900  43.84300  53.23900  1.000 51.22153  ? 328 LEU B CB  1 
ATOM   2008  C CG  . LEU A 1 278 ? -0.19900  45.34100  52.99500  1.000 53.34890  ? 328 LEU B CG  1 
ATOM   2009  C CD1 . LEU A 1 278 ? 0.88900   45.84000  52.07700  1.000 54.87369  ? 328 LEU B CD1 1 
ATOM   2010  C CD2 . LEU A 1 278 ? -1.56100  45.61600  52.39700  1.000 52.26025  ? 328 LEU B CD2 1 
ATOM   2011  N N   . ALA A 1 279 ? 0.17800   41.18300  54.76300  1.000 45.23650  ? 329 ALA B N   1 
ATOM   2012  C CA  . ALA A 1 279 ? 0.32900   39.73400  54.79900  1.000 45.76076  ? 329 ALA B CA  1 
ATOM   2013  C C   . ALA A 1 279 ? -0.76600  39.07900  55.64000  1.000 52.80966  ? 329 ALA B C   1 
ATOM   2014  O O   . ALA A 1 279 ? -1.33800  38.05700  55.23300  1.000 53.96830  ? 329 ALA B O   1 
ATOM   2015  C CB  . ALA A 1 279 ? 1.71300   39.37300  55.33400  1.000 46.06183  ? 329 ALA B CB  1 
ATOM   2016  N N   . CYS A 1 280 ? -1.08800  39.66300  56.81000  1.000 46.52131  ? 330 CYS B N   1 
ATOM   2017  C CA  . CYS A 1 280 ? -2.15600  39.10900  57.64500  1.000 46.47710  ? 330 CYS B CA  1 
ATOM   2018  C C   . CYS A 1 280 ? -3.50000  39.05500  56.91400  1.000 47.58375  ? 330 CYS B C   1 
ATOM   2019  O O   . CYS A 1 280 ? -4.33300  38.18600  57.20500  1.000 47.35296  ? 330 CYS B O   1 
ATOM   2020  C CB  . CYS A 1 280 ? -2.30100  39.93100  58.92500  1.000 44.63984  ? 330 CYS B CB  1 
ATOM   2021  S SG  . CYS A 1 280 ? -0.86500  39.83700  60.03700  1.000 46.54760  ? 330 CYS B SG  1 
ATOM   2022  N N   . ALA A 1 281 ? -3.74500  39.97300  55.97800  1.000 46.67833  ? 331 ALA B N   1 
ATOM   2023  C CA  . ALA A 1 281 ? -5.04000  39.98900  55.30600  1.000 45.26128  ? 331 ALA B CA  1 
ATOM   2024  C C   . ALA A 1 281 ? -5.21700  38.85200  54.30200  1.000 43.73519  ? 331 ALA B C   1 
ATOM   2025  O O   . ALA A 1 281 ? -6.28600  38.77200  53.67800  1.000 46.49191  ? 331 ALA B O   1 
ATOM   2026  C CB  . ALA A 1 281 ? -5.25500  41.34200  54.63200  1.000 44.09987  ? 331 ALA B CB  1 
ATOM   2027  N N   . TYR A 1 282 ? -4.22300  37.96100  54.13500  1.000 43.88143  ? 332 TYR B N   1 
ATOM   2028  C CA  . TYR A 1 282 ? -4.46000  36.71000  53.41200  1.000 45.95858  ? 332 TYR B CA  1 
ATOM   2029  C C   . TYR A 1 282 ? -3.78500  35.49200  54.02100  1.000 45.39160  ? 332 TYR B C   1 
ATOM   2030  O O   . TYR A 1 282 ? -4.34100  34.39700  53.90600  1.000 49.04915  ? 332 TYR B O   1 
ATOM   2031  C CB  . TYR A 1 282 ? -4.03700  36.82100  51.92600  1.000 44.43790  ? 332 TYR B CB  1 
ATOM   2032  C CG  . TYR A 1 282 ? -2.58100  37.19600  51.72300  1.000 44.04446  ? 332 TYR B CG  1 
ATOM   2033  C CD1 . TYR A 1 282 ? -2.19500  38.52900  51.68200  1.000 42.26377  ? 332 TYR B CD1 1 
ATOM   2034  C CD2 . TYR A 1 282 ? -1.60600  36.22700  51.56900  1.000 41.91004  ? 332 TYR B CD2 1 
ATOM   2035  C CE1 . TYR A 1 282 ? -0.88900  38.89000  51.50200  1.000 42.04254  ? 332 TYR B CE1 1 
ATOM   2036  C CE2 . TYR A 1 282 ? -0.27600  36.58200  51.37900  1.000 45.97486  ? 332 TYR B CE2 1 
ATOM   2037  C CZ  . TYR A 1 282 ? 0.07200   37.91800  51.35400  1.000 46.04428  ? 332 TYR B CZ  1 
ATOM   2038  O OH  . TYR A 1 282 ? 1.38600   38.29500  51.17500  1.000 49.27672  ? 332 TYR B OH  1 
ATOM   2039  N N   . CYS A 1 283 ? -2.62200  35.61800  54.65800  1.000 45.43566  ? 333 CYS B N   1 
ATOM   2040  C CA  . CYS A 1 283 ? -1.97000  34.48900  55.31900  1.000 45.47550  ? 333 CYS B CA  1 
ATOM   2041  C C   . CYS A 1 283 ? -2.42800  34.48400  56.77600  1.000 49.02674  ? 333 CYS B C   1 
ATOM   2042  O O   . CYS A 1 283 ? -2.05900  35.36900  57.54900  1.000 53.22185  ? 333 CYS B O   1 
ATOM   2043  C CB  . CYS A 1 283 ? -0.45300  34.61600  55.20900  1.000 51.83370  ? 333 CYS B CB  1 
ATOM   2044  S SG  . CYS A 1 283 ? 0.51200   33.24200  55.87900  1.000 51.63017  ? 333 CYS B SG  1 
ATOM   2045  N N   . ILE A 1 284 ? -3.24500  33.51200  57.15100  1.000 47.79010  ? 334 ILE B N   1 
ATOM   2046  C CA  . ILE A 1 284 ? -4.07800  33.61000  58.34500  1.000 46.15044  ? 334 ILE B CA  1 
ATOM   2047  C C   . ILE A 1 284 ? -3.59600  32.67400  59.43900  1.000 47.50935  ? 334 ILE B C   1 
ATOM   2048  O O   . ILE A 1 284 ? -3.32300  33.10900  60.55800  1.000 51.07083  ? 334 ILE B O   1 
ATOM   2049  C CB  . ILE A 1 284 ? -5.56500  33.35400  58.00900  1.000 47.89654  ? 334 ILE B CB  1 
ATOM   2050  C CG1 . ILE A 1 284 ? -6.03100  34.32200  56.91800  1.000 46.76384  ? 334 ILE B CG1 1 
ATOM   2051  C CG2 . ILE A 1 284 ? -6.41800  33.49100  59.26500  1.000 45.56504  ? 334 ILE B CG2 1 
ATOM   2052  C CD1 . ILE A 1 284 ? -7.52600  34.25600  56.64700  1.000 50.90287  ? 334 ILE B CD1 1 
ATOM   2053  N N   . ASP A 1 285 ? -3.48000  31.38400  59.13200  1.000 50.64761  ? 335 ASP B N   1 
ATOM   2054  C CA  . ASP A 1 285 ? -3.21100  30.35100  60.12100  1.000 53.50020  ? 335 ASP B CA  1 
ATOM   2055  C C   . ASP A 1 285 ? -1.99800  30.67600  60.98400  1.000 58.64367  ? 335 ASP B C   1 
ATOM   2056  O O   . ASP A 1 285 ? -1.05500  31.35900  60.55400  1.000 60.08881  ? 335 ASP B O   1 
ATOM   2057  C CB  . ASP A 1 285 ? -3.01200  29.02100  59.40600  1.000 55.39362  ? 335 ASP B CB  1 
ATOM   2058  C CG  . ASP A 1 285 ? -4.23700  28.60300  58.65200  1.000 58.09928  ? 335 ASP B CG  1 
ATOM   2059  O OD1 . ASP A 1 285 ? -5.26500  28.35600  59.30900  1.000 57.48262  ? 335 ASP B OD1 1 
ATOM   2060  O OD2 . ASP A 1 285 ? -4.18800  28.56500  57.40400  1.000 62.84877  ? 335 ASP B OD2 1 
ATOM   2061  N N   . ALA A 1 286 ? -2.03100  30.15400  62.21600  1.000 56.27543  ? 336 ALA B N   1 
ATOM   2062  C CA  . ALA A 1 286 ? -1.00200  30.47400  63.19900  1.000 55.09421  ? 336 ALA B CA  1 
ATOM   2063  C C   . ALA A 1 286 ? 0.31900   29.81200  62.85100  1.000 55.03132  ? 336 ALA B C   1 
ATOM   2064  O O   . ALA A 1 286 ? 1.38100   30.39300  63.06900  1.000 59.33128  ? 336 ALA B O   1 
ATOM   2065  C CB  . ALA A 1 286 ? -1.45200  30.05100  64.59800  1.000 54.07761  ? 336 ALA B CB  1 
ATOM   2066  N N   . LYS A 1 287 ? 0.27500   28.60300  62.30200  1.000 56.37367  ? 337 LYS B N   1 
ATOM   2067  C CA  . LYS A 1 287 ? 1.50100   27.93000  61.90000  1.000 54.98062  ? 337 LYS B CA  1 
ATOM   2068  C C   . LYS A 1 287 ? 2.29700   28.69900  60.83300  1.000 60.37833  ? 337 LYS B C   1 
ATOM   2069  O O   . LYS A 1 287 ? 3.50800   28.48200  60.71200  1.000 60.04305  ? 337 LYS B O   1 
ATOM   2070  C CB  . LYS A 1 287 ? 1.16300   26.53600  61.39500  1.000 61.49161  ? 337 LYS B CB  1 
ATOM   2071  C CG  . LYS A 1 287 ? 0.25100   26.55800  60.19100  1.000 61.48776  ? 337 LYS B CG  1 
ATOM   2072  C CD  . LYS A 1 287 ? -0.15500  25.16200  59.78500  1.000 63.27274  ? 337 LYS B CD  1 
ATOM   2073  C CE  . LYS A 1 287 ? -1.31500  25.22100  58.81600  1.000 66.25906  ? 337 LYS B CE  1 
ATOM   2074  N NZ  . LYS A 1 287 ? -1.71500  23.86300  58.38600  1.000 74.42972  ? 337 LYS B NZ  1 
ATOM   2075  N N   . TYR A 1 288 ? 1.67100   29.60000  60.06200  1.000 58.64917  ? 338 TYR B N   1 
ATOM   2076  C CA  . TYR A 1 288 ? 2.40600   30.35700  59.05000  1.000 52.93738  ? 338 TYR B CA  1 
ATOM   2077  C C   . TYR A 1 288 ? 2.98000   31.66700  59.58100  1.000 53.38078  ? 338 TYR B C   1 
ATOM   2078  O O   . TYR A 1 288 ? 3.03700   32.65600  58.84200  1.000 56.49199  ? 338 TYR B O   1 
ATOM   2079  C CB  . TYR A 1 288 ? 1.52000   30.63400  57.83400  1.000 54.24638  ? 338 TYR B CB  1 
ATOM   2080  C CG  . TYR A 1 288 ? 0.97000   29.39700  57.17600  1.000 55.21316  ? 338 TYR B CG  1 
ATOM   2081  C CD1 . TYR A 1 288 ? 1.75800   28.26600  57.02200  1.000 56.30503  ? 338 TYR B CD1 1 
ATOM   2082  C CD2 . TYR A 1 288 ? -0.34400  29.35400  56.71400  1.000 55.40492  ? 338 TYR B CD2 1 
ATOM   2083  C CE1 . TYR A 1 288 ? 1.26800   27.12400  56.42100  1.000 57.67158  ? 338 TYR B CE1 1 
ATOM   2084  C CE2 . TYR A 1 288 ? -0.85000  28.21100  56.11300  1.000 52.80931  ? 338 TYR B CE2 1 
ATOM   2085  C CZ  . TYR A 1 288 ? -0.03400  27.09700  55.97500  1.000 59.47652  ? 338 TYR B CZ  1 
ATOM   2086  O OH  . TYR A 1 288 ? -0.50700  25.94300  55.38900  1.000 61.66180  ? 338 TYR B OH  1 
ATOM   2087  N N   . TYR A 1 289 ? 3.43900   31.70900  60.82900  1.000 53.11939  ? 339 TYR B N   1 
ATOM   2088  C CA  . TYR A 1 289 ? 4.01800   32.95200  61.34100  1.000 56.51052  ? 339 TYR B CA  1 
ATOM   2089  C C   . TYR A 1 289 ? 5.34400   33.29700  60.65300  1.000 53.18061  ? 339 TYR B C   1 
ATOM   2090  O O   . TYR A 1 289 ? 5.67600   34.48000  60.49900  1.000 53.66718  ? 339 TYR B O   1 
ATOM   2091  C CB  . TYR A 1 289 ? 4.21600   32.85000  62.85400  1.000 56.22363  ? 339 TYR B CB  1 
ATOM   2092  C CG  . TYR A 1 289 ? 5.25500   31.82200  63.22000  1.000 54.91442  ? 339 TYR B CG  1 
ATOM   2093  C CD1 . TYR A 1 289 ? 4.93400   30.47400  63.24000  1.000 56.78727  ? 339 TYR B CD1 1 
ATOM   2094  C CD2 . TYR A 1 289 ? 6.57300   32.19300  63.48800  1.000 53.02916  ? 339 TYR B CD2 1 
ATOM   2095  C CE1 . TYR A 1 289 ? 5.88400   29.52100  63.53400  1.000 58.43842  ? 339 TYR B CE1 1 
ATOM   2096  C CE2 . TYR A 1 289 ? 7.52300   31.24900  63.79000  1.000 56.44815  ? 339 TYR B CE2 1 
ATOM   2097  C CZ  . TYR A 1 289 ? 7.16600   29.90800  63.81600  1.000 58.70817  ? 339 TYR B CZ  1 
ATOM   2098  O OH  . TYR A 1 289 ? 8.09100   28.93000  64.12400  1.000 69.49112  ? 339 TYR B OH  1 
ATOM   2099  N N   . ALA A 1 290 ? 6.12500   32.29700  60.24500  1.000 49.58985  ? 340 ALA B N   1 
ATOM   2100  C CA  . ALA A 1 290 ? 7.33700   32.61200  59.48800  1.000 59.19998  ? 340 ALA B CA  1 
ATOM   2101  C C   . ALA A 1 290 ? 7.00600   33.36400  58.19500  1.000 58.95660  ? 340 ALA B C   1 
ATOM   2102  O O   . ALA A 1 290 ? 7.69400   34.33600  57.84400  1.000 56.26262  ? 340 ALA B O   1 
ATOM   2103  C CB  . ALA A 1 290 ? 8.13400   31.33900  59.18700  1.000 59.60850  ? 340 ALA B CB  1 
ATOM   2104  N N   . TYR A 1 291 ? 5.94500   32.95100  57.48300  1.000 55.00872  ? 341 TYR B N   1 
ATOM   2105  C CA  . TYR A 1 291 ? 5.57000   33.67300  56.26700  1.000 54.00210  ? 341 TYR B CA  1 
ATOM   2106  C C   . TYR A 1 291 ? 5.27100   35.13000  56.58800  1.000 56.28189  ? 341 TYR B C   1 
ATOM   2107  O O   . TYR A 1 291 ? 5.80700   36.04700  55.94800  1.000 53.60776  ? 341 TYR B O   1 
ATOM   2108  C CB  . TYR A 1 291 ? 4.35700   33.02500  55.57400  1.000 52.91752  ? 341 TYR B CB  1 
ATOM   2109  C CG  . TYR A 1 291 ? 3.96600   33.79700  54.32400  1.000 56.07735  ? 341 TYR B CG  1 
ATOM   2110  C CD1 . TYR A 1 291 ? 3.24200   34.98800  54.41500  1.000 50.78618  ? 341 TYR B CD1 1 
ATOM   2111  C CD2 . TYR A 1 291 ? 4.36100   33.36100  53.05100  1.000 53.17142  ? 341 TYR B CD2 1 
ATOM   2112  C CE1 . TYR A 1 291 ? 2.91800   35.71500  53.29600  1.000 50.58990  ? 341 TYR B CE1 1 
ATOM   2113  C CE2 . TYR A 1 291 ? 4.04200   34.08100  51.92300  1.000 52.89923  ? 341 TYR B CE2 1 
ATOM   2114  C CZ  . TYR A 1 291 ? 3.32400   35.26000  52.04700  1.000 55.54691  ? 341 TYR B CZ  1 
ATOM   2115  O OH  . TYR A 1 291 ? 3.00400   35.98900  50.92500  1.000 49.89864  ? 341 TYR B OH  1 
ATOM   2116  N N   . ARG A 1 292 ? 4.38100   35.35500  57.55700  1.000 53.34097  ? 342 ARG B N   1 
ATOM   2117  C CA  . ARG A 1 292 ? 4.00100   36.71100  57.93400  1.000 52.94933  ? 342 ARG B CA  1 
ATOM   2118  C C   . ARG A 1 292 ? 5.21100   37.51800  58.36900  1.000 51.17526  ? 342 ARG B C   1 
ATOM   2119  O O   . ARG A 1 292 ? 5.40900   38.65600  57.92700  1.000 51.76311  ? 342 ARG B O   1 
ATOM   2120  C CB  . ARG A 1 292 ? 2.96400   36.67400  59.06300  1.000 52.00221  ? 342 ARG B CB  1 
ATOM   2121  C CG  . ARG A 1 292 ? 1.51800   36.50700  58.59700  1.000 51.77560  ? 342 ARG B CG  1 
ATOM   2122  C CD  . ARG A 1 292 ? 0.52800   36.55300  59.79100  1.000 49.02455  ? 342 ARG B CD  1 
ATOM   2123  N NE  . ARG A 1 292 ? 0.72200   35.42100  60.69100  1.000 46.25550  ? 342 ARG B NE  1 
ATOM   2124  C CZ  . ARG A 1 292 ? 0.29100   34.19600  60.43300  1.000 51.25310  ? 342 ARG B CZ  1 
ATOM   2125  N NH1 . ARG A 1 292 ? -0.38900  33.92400  59.32900  1.000 49.56333  ? 342 ARG B NH1 1 
ATOM   2126  N NH2 . ARG A 1 292 ? 0.57500   33.21400  61.28400  1.000 52.58870  ? 342 ARG B NH2 1 
ATOM   2127  N N   . ARG A 1 293 ? 6.00800   36.96100  59.28000  1.000 52.92977  ? 343 ARG B N   1 
ATOM   2128  C CA  . ARG A 1 293 ? 7.16800   37.68600  59.77700  1.000 53.90981  ? 343 ARG B CA  1 
ATOM   2129  C C   . ARG A 1 293 ? 8.13900   37.99400  58.64000  1.000 50.49223  ? 343 ARG B C   1 
ATOM   2130  O O   . ARG A 1 293 ? 8.59200   39.13500  58.48200  1.000 48.01300  ? 343 ARG B O   1 
ATOM   2131  C CB  . ARG A 1 293 ? 7.86000   36.87200  60.87100  1.000 50.18862  ? 343 ARG B CB  1 
ATOM   2132  C CG  . ARG A 1 293 ? 9.19800   37.45100  61.28600  1.000 52.95897  ? 343 ARG B CG  1 
ATOM   2133  C CD  . ARG A 1 293 ? 10.09400  36.37100  61.88100  1.000 59.18926  ? 343 ARG B CD  1 
ATOM   2134  N NE  . ARG A 1 293 ? 10.43900  35.35000  60.90300  1.000 59.59035  ? 343 ARG B NE  1 
ATOM   2135  C CZ  . ARG A 1 293 ? 10.75900  34.09900  61.20400  1.000 61.71000  ? 343 ARG B CZ  1 
ATOM   2136  N NH1 . ARG A 1 293 ? 10.69700  33.65100  62.44400  1.000 62.52896  ? 343 ARG B NH1 1 
ATOM   2137  N NH2 . ARG A 1 293 ? 11.16100  33.28000  60.23800  1.000 65.57095  ? 343 ARG B NH2 1 
ATOM   2138  N N   . ASP A 1 294 ? 8.45000   36.98700  57.82500  1.000 47.65744  ? 344 ASP B N   1 
ATOM   2139  C CA  . ASP A 1 294 ? 9.47200   37.18300  56.80100  1.000 55.52425  ? 344 ASP B CA  1 
ATOM   2140  C C   . ASP A 1 294 ? 8.99200   38.07900  55.67400  1.000 52.17285  ? 344 ASP B C   1 
ATOM   2141  O O   . ASP A 1 294 ? 9.80600   38.79600  55.08600  1.000 55.56893  ? 344 ASP B O   1 
ATOM   2142  C CB  . ASP A 1 294 ? 9.95200   35.84100  56.26100  1.000 55.09371  ? 344 ASP B CB  1 
ATOM   2143  C CG  . ASP A 1 294 ? 10.78600  35.09600  57.27800  1.000 53.68973  ? 344 ASP B CG  1 
ATOM   2144  O OD1 . ASP A 1 294 ? 11.26700  35.75300  58.20400  1.000 51.22088  ? 344 ASP B OD1 1 
ATOM   2145  O OD2 . ASP A 1 294 ? 10.94400  33.86700  57.17500  1.000 61.58500  ? 344 ASP B OD2 1 
ATOM   2146  N N   . PHE A 1 295 ? 7.69000   38.09600  55.36700  1.000 54.45471  ? 345 PHE B N   1 
ATOM   2147  C CA  . PHE A 1 295 ? 7.26200   39.06500  54.36900  1.000 49.88370  ? 345 PHE B CA  1 
ATOM   2148  C C   . PHE A 1 295 ? 7.48100   40.47900  54.87400  1.000 53.11091  ? 345 PHE B C   1 
ATOM   2149  O O   . PHE A 1 295 ? 7.97800   41.33000  54.13500  1.000 56.88235  ? 345 PHE B O   1 
ATOM   2150  C CB  . PHE A 1 295 ? 5.80100   38.90000  53.95600  1.000 51.18876  ? 345 PHE B CB  1 
ATOM   2151  C CG  . PHE A 1 295 ? 5.37000   39.96600  52.98200  1.000 50.39040  ? 345 PHE B CG  1 
ATOM   2152  C CD1 . PHE A 1 295 ? 5.71400   39.87300  51.63700  1.000 45.95700  ? 345 PHE B CD1 1 
ATOM   2153  C CD2 . PHE A 1 295 ? 4.71600   41.10000  53.42000  1.000 48.30332  ? 345 PHE B CD2 1 
ATOM   2154  C CE1 . PHE A 1 295 ? 5.36800   40.87400  50.74500  1.000 49.43057  ? 345 PHE B CE1 1 
ATOM   2155  C CE2 . PHE A 1 295 ? 4.36800   42.11100  52.53200  1.000 51.64722  ? 345 PHE B CE2 1 
ATOM   2156  C CZ  . PHE A 1 295 ? 4.69300   41.99900  51.19100  1.000 51.90247  ? 345 PHE B CZ  1 
ATOM   2157  N N   . ALA A 1 296 ? 7.12200   40.75600  56.13300  1.000 55.35858  ? 346 ALA B N   1 
ATOM   2158  C CA  . ALA A 1 296 ? 7.24900   42.12700  56.62600  1.000 52.40320  ? 346 ALA B CA  1 
ATOM   2159  C C   . ALA A 1 296 ? 8.71700   42.56500  56.69500  1.000 53.08367  ? 346 ALA B C   1 
ATOM   2160  O O   . ALA A 1 296 ? 9.04000   43.71900  56.37600  1.000 52.92230  ? 346 ALA B O   1 
ATOM   2161  C CB  . ALA A 1 296 ? 6.55900   42.26100  57.98200  1.000 48.52678  ? 346 ALA B CB  1 
ATOM   2162  N N   . LYS A 1 297 ? 9.62200   41.65300  57.07600  1.000 50.52281  ? 347 LYS B N   1 
ATOM   2163  C CA  . LYS A 1 297 ? 11.03600  42.00500  57.22700  1.000 58.75378  ? 347 LYS B CA  1 
ATOM   2164  C C   . LYS A 1 297 ? 11.73800  42.15000  55.87600  1.000 59.70931  ? 347 LYS B C   1 
ATOM   2165  O O   . LYS A 1 297 ? 12.37100  43.18000  55.60000  1.000 58.32743  ? 347 LYS B O   1 
ATOM   2166  C CB  . LYS A 1 297 ? 11.75600  40.95600  58.08000  1.000 53.81157  ? 347 LYS B CB  1 
ATOM   2167  C CG  . LYS A 1 297 ? 11.20700  40.80400  59.48500  1.000 55.18905  ? 347 LYS B CG  1 
ATOM   2168  C CD  . LYS A 1 297 ? 11.76500  39.55400  60.15300  1.000 59.75062  ? 347 LYS B CD  1 
ATOM   2169  C CE  . LYS A 1 297 ? 13.23000  39.76000  60.59300  1.000 65.37064  ? 347 LYS B CE  1 
ATOM   2170  N NZ  . LYS A 1 297 ? 13.78400  38.56100  61.25600  1.000 65.35512  ? 347 LYS B NZ  1 
ATOM   2171  N N   . LEU A 1 298 ? 11.65900  41.11800  55.03000  1.000 57.56105  ? 348 LEU B N   1 
ATOM   2172  C CA  . LEU A 1 298 ? 12.34700  41.17900  53.74400  1.000 56.05032  ? 348 LEU B CA  1 
ATOM   2173  C C   . LEU A 1 298 ? 11.78000  42.28300  52.86500  1.000 55.01304  ? 348 LEU B C   1 
ATOM   2174  O O   . LEU A 1 298 ? 12.51500  42.88700  52.07700  1.000 56.22105  ? 348 LEU B O   1 
ATOM   2175  C CB  . LEU A 1 298 ? 12.27100  39.82700  53.04300  1.000 55.44746  ? 348 LEU B CB  1 
ATOM   2176  C CG  . LEU A 1 298 ? 12.83800  38.65300  53.84600  1.000 53.92417  ? 348 LEU B CG  1 
ATOM   2177  C CD1 . LEU A 1 298 ? 12.79600  37.36700  53.02900  1.000 55.89380  ? 348 LEU B CD1 1 
ATOM   2178  C CD2 . LEU A 1 298 ? 14.25900  38.96100  54.25000  1.000 54.65630  ? 348 LEU B CD2 1 
ATOM   2179  N N   . CYS A 1 299 ? 10.49400  42.60500  53.02700  1.000 52.51086  ? 349 CYS B N   1 
ATOM   2180  C CA  . CYS A 1 299 ? 9.91500   43.67700  52.22900  1.000 56.29178  ? 349 CYS B CA  1 
ATOM   2181  C C   . CYS A 1 299 ? 10.33400  45.05200  52.74000  1.000 56.49098  ? 349 CYS B C   1 
ATOM   2182  O O   . CYS A 1 299 ? 10.57600  45.96300  51.93700  1.000 57.88978  ? 349 CYS B O   1 
ATOM   2183  C CB  . CYS A 1 299 ? 8.38700   43.54700  52.19400  1.000 54.88421  ? 349 CYS B CB  1 
ATOM   2184  S SG  . CYS A 1 299 ? 7.55400   44.84700  51.26600  1.000 60.34056  ? 349 CYS B SG  1 
ATOM   2185  N N   . ALA A 1 300 ? 10.40200  45.23300  54.06300  1.000 58.07860  ? 350 ALA B N   1 
ATOM   2186  C CA  . ALA A 1 300 ? 10.91100  46.49300  54.60400  1.000 60.56085  ? 350 ALA B CA  1 
ATOM   2187  C C   . ALA A 1 300 ? 12.40300  46.63500  54.33000  1.000 58.06480  ? 350 ALA B C   1 
ATOM   2188  O O   . ALA A 1 300 ? 12.87700  47.72100  53.97600  1.000 58.51773  ? 350 ALA B O   1 
ATOM   2189  C CB  . ALA A 1 300 ? 10.62800  46.58500  56.10700  1.000 61.96944  ? 350 ALA B CB  1 
ATOM   2190  N N   . LEU A 1 301 ? 13.15000  45.54100  54.47200  1.000 53.80659  ? 351 LEU B N   1 
ATOM   2191  C CA  . LEU A 1 301 ? 14.54700  45.53200  54.04800  1.000 60.15590  ? 351 LEU B CA  1 
ATOM   2192  C C   . LEU A 1 301 ? 14.68600  45.87400  52.56300  1.000 62.43211  ? 351 LEU B C   1 
ATOM   2193  O O   . LEU A 1 301 ? 15.50900  46.71900  52.18700  1.000 61.47018  ? 351 LEU B O   1 
ATOM   2194  C CB  . LEU A 1 301 ? 15.16000  44.17100  54.34900  1.000 54.57743  ? 351 LEU B CB  1 
ATOM   2195  C CG  . LEU A 1 301 ? 15.41200  43.98600  55.83700  1.000 57.34405  ? 351 LEU B CG  1 
ATOM   2196  C CD1 . LEU A 1 301 ? 16.08200  42.66400  56.09800  1.000 60.86745  ? 351 LEU B CD1 1 
ATOM   2197  C CD2 . LEU A 1 301 ? 16.26500  45.12800  56.35300  1.000 62.22303  ? 351 LEU B CD2 1 
ATOM   2198  N N   . ALA A 1 302 ? 13.87900  45.23100  51.70200  1.000 58.02488  ? 352 ALA B N   1 
ATOM   2199  C CA  . ALA A 1 302 ? 13.96700  45.50100  50.26900  1.000 60.66065  ? 352 ALA B CA  1 
ATOM   2200  C C   . ALA A 1 302 ? 13.72000  46.97300  49.97100  1.000 63.78468  ? 352 ALA B C   1 
ATOM   2201  O O   . ALA A 1 302 ? 14.38600  47.56200  49.10800  1.000 63.38999  ? 352 ALA B O   1 
ATOM   2202  C CB  . ALA A 1 302 ? 12.98300  44.62800  49.49200  1.000 55.38664  ? 352 ALA B CB  1 
ATOM   2203  N N   . THR A 1 303 ? 12.77900  47.58800  50.69000  1.000 63.64943  ? 353 THR B N   1 
ATOM   2204  C CA  . THR A 1 303 ? 12.56500  49.02600  50.55700  1.000 64.35361  ? 353 THR B CA  1 
ATOM   2205  C C   . THR A 1 303 ? 13.79200  49.80500  51.01000  1.000 70.84730  ? 353 THR B C   1 
ATOM   2206  O O   . THR A 1 303 ? 14.20100  50.77800  50.36100  1.000 74.04045  ? 353 THR B O   1 
ATOM   2207  C CB  . THR A 1 303 ? 11.33700  49.44700  51.36800  1.000 67.98706  ? 353 THR B CB  1 
ATOM   2208  O OG1 . THR A 1 303 ? 10.16000  48.85400  50.80400  1.000 65.75187  ? 353 THR B OG1 1 
ATOM   2209  C CG2 . THR A 1 303 ? 11.18800  50.96000  51.36100  1.000 69.56578  ? 353 THR B CG2 1 
ATOM   2210  N N   . ILE A 1 304 ? 14.39700  49.38600  52.12200  1.000 68.53892  ? 354 ILE B N   1 
ATOM   2211  C CA  . ILE A 1 304 ? 15.57700  50.07500  52.63100  1.000 68.52518  ? 354 ILE B CA  1 
ATOM   2212  C C   . ILE A 1 304 ? 16.71100  49.99300  51.62100  1.000 71.88687  ? 354 ILE B C   1 
ATOM   2213  O O   . ILE A 1 304 ? 17.30100  51.01000  51.23700  1.000 70.86339  ? 354 ILE B O   1 
ATOM   2214  C CB  . ILE A 1 304 ? 15.99400  49.48500  53.98600  1.000 64.91666  ? 354 ILE B CB  1 
ATOM   2215  C CG1 . ILE A 1 304 ? 15.01300  49.90400  55.08000  1.000 62.46846  ? 354 ILE B CG1 1 
ATOM   2216  C CG2 . ILE A 1 304 ? 17.40400  49.92100  54.32500  1.000 67.60088  ? 354 ILE B CG2 1 
ATOM   2217  C CD1 . ILE A 1 304 ? 15.27900  49.23500  56.39900  1.000 59.21491  ? 354 ILE B CD1 1 
ATOM   2218  N N   . VAL A 1 305 ? 17.02200  48.77600  51.17200  1.000 69.80100  ? 355 VAL B N   1 
ATOM   2219  C CA  . VAL A 1 305 ? 18.09100  48.57700  50.19900  1.000 69.88673  ? 355 VAL B CA  1 
ATOM   2220  C C   . VAL A 1 305 ? 17.83300  49.38100  48.92800  1.000 70.47331  ? 355 VAL B C   1 
ATOM   2221  O O   . VAL A 1 305 ? 18.76400  49.92600  48.32600  1.000 71.42707  ? 355 VAL B O   1 
ATOM   2222  C CB  . VAL A 1 305 ? 18.25200  47.07800  49.90800  1.000 65.37758  ? 355 VAL B CB  1 
ATOM   2223  C CG1 . VAL A 1 305 ? 19.03200  46.86500  48.62000  1.000 63.33559  ? 355 VAL B CG1 1 
ATOM   2224  C CG2 . VAL A 1 305 ? 18.93100  46.41100  51.09400  1.000 56.48790  ? 355 VAL B CG2 1 
ATOM   2225  N N   . ASP A 1 306 ? 16.57200  49.48900  48.51100  1.000 70.16934  ? 356 ASP B N   1 
ATOM   2226  C CA  . ASP A 1 306 ? 16.26700  50.28000  47.32200  1.000 73.24992  ? 356 ASP B CA  1 
ATOM   2227  C C   . ASP A 1 306 ? 16.60700  51.75200  47.54000  1.000 77.38328  ? 356 ASP B C   1 
ATOM   2228  O O   . ASP A 1 306 ? 17.18500  52.39500  46.65900  1.000 79.53721  ? 356 ASP B O   1 
ATOM   2229  C CB  . ASP A 1 306 ? 14.79200  50.10100  46.93600  1.000 69.35865  ? 356 ASP B CB  1 
ATOM   2230  C CG  . ASP A 1 306 ? 14.35500  51.02800  45.80500  1.000 72.29663  ? 356 ASP B CG  1 
ATOM   2231  O OD1 . ASP A 1 306 ? 14.54900  50.66700  44.62100  1.000 81.79398  ? 356 ASP B OD1 1 
ATOM   2232  O OD2 . ASP A 1 306 ? 13.80300  52.11500  46.09100  1.000 70.69096  ? 356 ASP B OD2 1 
ATOM   2233  N N   . ASP A 1 307 ? 16.25800  52.30400  48.70900  1.000 78.20946  ? 357 ASP B N   1 
ATOM   2234  C CA  . ASP A 1 307 ? 16.57900  53.70100  49.00200  1.000 79.02721  ? 357 ASP B CA  1 
ATOM   2235  C C   . ASP A 1 307 ? 18.08600  53.93300  49.06100  1.000 79.29552  ? 357 ASP B C   1 
ATOM   2236  O O   . ASP A 1 307 ? 18.56200  55.03300  48.76100  1.000 82.29357  ? 357 ASP B O   1 
ATOM   2237  C CB  . ASP A 1 307 ? 15.93500  54.12600  50.32500  1.000 79.86244  ? 357 ASP B CB  1 
ATOM   2238  C CG  . ASP A 1 307 ? 14.47100  54.50700  50.17700  1.000 85.86532  ? 357 ASP B CG  1 
ATOM   2239  O OD1 . ASP A 1 307 ? 14.13400  55.29200  49.26200  1.000 84.74557  ? 357 ASP B OD1 1 
ATOM   2240  O OD2 . ASP A 1 307 ? 13.65500  54.02300  50.99300  1.000 87.99212  ? 357 ASP B OD2 1 
ATOM   2241  N N   . ILE A 1 308 ? 18.84500  52.91800  49.46800  1.000 74.44619  ? 358 ILE B N   1 
ATOM   2242  C CA  . ILE A 1 308 ? 20.30100  53.01900  49.46500  1.000 80.57345  ? 358 ILE B CA  1 
ATOM   2243  C C   . ILE A 1 308 ? 20.81300  53.16400  48.03400  1.000 82.95649  ? 358 ILE B C   1 
ATOM   2244  O O   . ILE A 1 308 ? 21.41700  54.17700  47.66600  1.000 86.11046  ? 358 ILE B O   1 
ATOM   2245  C CB  . ILE A 1 308 ? 20.91600  51.79700  50.16800  1.000 77.72520  ? 358 ILE B CB  1 
ATOM   2246  C CG1 . ILE A 1 308 ? 20.52600  51.79300  51.65200  1.000 73.92481  ? 358 ILE B CG1 1 
ATOM   2247  C CG2 . ILE A 1 308 ? 22.42100  51.77500  49.98800  1.000 76.24696  ? 358 ILE B CG2 1 
ATOM   2248  C CD1 . ILE A 1 308 ? 21.12900  50.65300  52.45000  1.000 71.58821  ? 358 ILE B CD1 1 
ATOM   2249  N N   . TYR A 1 309 ? 20.53700  52.16600  47.19700  1.000 76.74042  ? 359 TYR B N   1 
ATOM   2250  C CA  . TYR A 1 309 ? 20.99800  52.17900  45.81500  1.000 76.08904  ? 359 TYR B CA  1 
ATOM   2251  C C   . TYR A 1 309 ? 20.43600  53.34200  45.00300  1.000 78.61791  ? 359 TYR B C   1 
ATOM   2252  O O   . TYR A 1 309 ? 21.05100  53.73900  44.01000  1.000 78.28858  ? 359 TYR B O   1 
ATOM   2253  C CB  . TYR A 1 309 ? 20.63300  50.85700  45.14900  1.000 71.58624  ? 359 TYR B CB  1 
ATOM   2254  C CG  . TYR A 1 309 ? 21.51700  49.70100  45.54300  1.000 69.08921  ? 359 TYR B CG  1 
ATOM   2255  C CD1 . TYR A 1 309 ? 21.78300  49.41800  46.87600  1.000 68.22236  ? 359 TYR B CD1 1 
ATOM   2256  C CD2 . TYR A 1 309 ? 22.07600  48.87900  44.57600  1.000 68.68837  ? 359 TYR B CD2 1 
ATOM   2257  C CE1 . TYR A 1 309 ? 22.58700  48.35400  47.23000  1.000 67.24998  ? 359 TYR B CE1 1 
ATOM   2258  C CE2 . TYR A 1 309 ? 22.88100  47.81400  44.92300  1.000 68.27003  ? 359 TYR B CE2 1 
ATOM   2259  C CZ  . TYR A 1 309 ? 23.13200  47.55600  46.24800  1.000 66.72974  ? 359 TYR B CZ  1 
ATOM   2260  O OH  . TYR A 1 309 ? 23.92600  46.48800  46.58600  1.000 63.09254  ? 359 TYR B OH  1 
ATOM   2261  N N   . ASP A 1 310 ? 19.29000  53.89400  45.38700  1.000 82.52078  ? 360 ASP B N   1 
ATOM   2262  C CA  . ASP A 1 310 ? 18.66900  54.96800  44.61300  1.000 83.72141  ? 360 ASP B CA  1 
ATOM   2263  C C   . ASP A 1 310 ? 19.17100  56.33400  45.06900  1.000 90.13964  ? 360 ASP B C   1 
ATOM   2264  O O   . ASP A 1 310 ? 19.68800  57.11900  44.26600  1.000 94.20547  ? 360 ASP B O   1 
ATOM   2265  C CB  . ASP A 1 310 ? 17.13900  54.88200  44.73800  1.000 83.60054  ? 360 ASP B CB  1 
ATOM   2266  C CG  . ASP A 1 310 ? 16.40800  56.00000  43.99700  1.000 91.54322  ? 360 ASP B CG  1 
ATOM   2267  O OD1 . ASP A 1 310 ? 16.65800  57.19500  44.27000  1.000 93.90128  ? 360 ASP B OD1 1 
ATOM   2268  O OD2 . ASP A 1 310 ? 15.55400  55.67500  43.14200  1.000 96.85012  ? 360 ASP B OD2 1 
ATOM   2269  N N   . THR A 1 311 ? 19.02400  56.62100  46.36100  1.000 91.82144  ? 361 THR B N   1 
ATOM   2270  C CA  . THR A 1 311 ? 19.16300  57.96600  46.90000  1.000 92.98907  ? 361 THR B CA  1 
ATOM   2271  C C   . THR A 1 311 ? 20.45800  58.15000  47.68200  1.000 92.87228  ? 361 THR B C   1 
ATOM   2272  O O   . THR A 1 311 ? 21.32300  58.93200  47.27400  1.000 96.50189  ? 361 THR B O   1 
ATOM   2273  C CB  . THR A 1 311 ? 17.94800  58.28200  47.78800  1.000 95.28848  ? 361 THR B CB  1 
ATOM   2274  O OG1 . THR A 1 311 ? 16.74100  58.17600  47.01500  1.000 97.66217  ? 361 THR B OG1 1 
ATOM   2275  C CG2 . THR A 1 311 ? 18.06000  59.67900  48.37400  1.000 96.23895  ? 361 THR B CG2 1 
ATOM   2276  N N   . TYR A 1 312 ? 20.56700  57.44200  48.80300  1.000 92.34427  ? 362 TYR B N   1 
ATOM   2277  C CA  . TYR A 1 312 ? 21.72300  57.65000  49.70600  1.000 92.66511  ? 362 TYR B CA  1 
ATOM   2278  C C   . TYR A 1 312 ? 22.79400  56.58100  49.52400  1.000 91.31644  ? 362 TYR B C   1 
ATOM   2279  O O   . TYR A 1 312 ? 22.50100  55.40300  49.76100  1.000 92.84986  ? 362 TYR B O   1 
ATOM   2280  C CB  . TYR A 1 312 ? 21.23600  57.59900  51.15300  1.000 93.24257  ? 362 TYR B CB  1 
ATOM   2281  C CG  . TYR A 1 312 ? 19.77900  57.92800  51.35500  1.000 95.80061  ? 362 TYR B CG  1 
ATOM   2282  C CD1 . TYR A 1 312 ? 18.80000  56.95600  51.24400  1.000 90.36131  ? 362 TYR B CD1 1 
ATOM   2283  C CD2 . TYR A 1 312 ? 19.38100  59.21300  51.68000  1.000 98.89202  ? 362 TYR B CD2 1 
ATOM   2284  C CE1 . TYR A 1 312 ? 17.46300  57.25400  51.43500  1.000 92.16714  ? 362 TYR B CE1 1 
ATOM   2285  C CE2 . TYR A 1 312 ? 18.04900  59.52800  51.87800  1.000 98.29178  ? 362 TYR B CE2 1 
ATOM   2286  C CZ  . TYR A 1 312 ? 17.08500  58.54500  51.75500  1.000 97.79226  ? 362 TYR B CZ  1 
ATOM   2287  O OH  . TYR A 1 312 ? 15.77200  58.85600  51.94900  1.000 101.47908 ? 362 TYR B OH  1 
ATOM   2288  N N   . GLY A 1 313 ? 24.00700  56.98900  49.15700  1.000 89.95288  ? 363 GLY B N   1 
ATOM   2289  C CA  . GLY A 1 313 ? 25.10500  56.03900  49.07300  1.000 90.84768  ? 363 GLY B CA  1 
ATOM   2290  C C   . GLY A 1 313 ? 26.02400  56.18700  47.87300  1.000 95.56850  ? 363 GLY B C   1 
ATOM   2291  O O   . GLY A 1 313 ? 25.55900  56.25800  46.72800  1.000 94.64808  ? 363 GLY B O   1 
ATOM   2292  N N   . THR A 1 314 ? 27.33600  56.21500  48.12200  1.000 93.39954  ? 364 THR B N   1 
ATOM   2293  C CA  . THR A 1 314 ? 28.30300  56.37200  47.04200  1.000 92.92363  ? 364 THR B CA  1 
ATOM   2294  C C   . THR A 1 314 ? 28.29800  55.15000  46.13100  1.000 92.23224  ? 364 THR B C   1 
ATOM   2295  O O   . THR A 1 314 ? 28.00200  54.02800  46.55900  1.000 90.79259  ? 364 THR B O   1 
ATOM   2296  C CB  . THR A 1 314 ? 29.71200  56.59000  47.59700  1.000 89.38760  ? 364 THR B CB  1 
ATOM   2297  N N   . ILE A 1 315 ? 28.61900  55.38400  44.85200  1.000 90.74094  ? 365 ILE B N   1 
ATOM   2298  C CA  . ILE A 1 315 ? 28.82500  54.27900  43.91700  1.000 85.79944  ? 365 ILE B CA  1 
ATOM   2299  C C   . ILE A 1 315 ? 29.86100  53.31300  44.47500  1.000 86.93416  ? 365 ILE B C   1 
ATOM   2300  O O   . ILE A 1 315 ? 29.77600  52.09400  44.26000  1.000 84.92515  ? 365 ILE B O   1 
ATOM   2301  C CB  . ILE A 1 315 ? 29.22700  54.82000  42.52600  1.000 86.18876  ? 365 ILE B CB  1 
ATOM   2302  C CG1 . ILE A 1 315 ? 28.12300  55.71300  41.94400  1.000 87.72890  ? 365 ILE B CG1 1 
ATOM   2303  C CG2 . ILE A 1 315 ? 29.52700  53.67600  41.56600  1.000 85.18525  ? 365 ILE B CG2 1 
ATOM   2304  C CD1 . ILE A 1 315 ? 26.94200  54.95000  41.34100  1.000 79.49599  ? 365 ILE B CD1 1 
ATOM   2305  N N   . GLU A 1 316 ? 30.84700  53.83600  45.21300  1.000 84.76020  ? 366 GLU B N   1 
ATOM   2306  C CA  . GLU A 1 316 ? 31.75300  52.97000  45.95600  1.000 85.55991  ? 366 GLU B CA  1 
ATOM   2307  C C   . GLU A 1 316 ? 30.96500  52.04200  46.86700  1.000 87.43334  ? 366 GLU B C   1 
ATOM   2308  O O   . GLU A 1 316 ? 31.10100  50.81500  46.79900  1.000 87.01832  ? 366 GLU B O   1 
ATOM   2309  C CB  . GLU A 1 316 ? 32.74200  53.81300  46.76900  1.000 85.86886  ? 366 GLU B CB  1 
ATOM   2310  N N   . GLU A 1 317 ? 30.08800  52.62200  47.69300  1.000 89.56772  ? 367 GLU B N   1 
ATOM   2311  C CA  . GLU A 1 317 ? 29.35900  51.86000  48.70200  1.000 85.77935  ? 367 GLU B CA  1 
ATOM   2312  C C   . GLU A 1 317 ? 28.40200  50.85300  48.07100  1.000 83.01229  ? 367 GLU B C   1 
ATOM   2313  O O   . GLU A 1 317 ? 28.26400  49.72600  48.56500  1.000 77.76386  ? 367 GLU B O   1 
ATOM   2314  C CB  . GLU A 1 317 ? 28.62800  52.83900  49.60700  1.000 87.39666  ? 367 GLU B CB  1 
ATOM   2315  C CG  . GLU A 1 317 ? 29.51400  54.02700  49.93700  1.000 92.32372  ? 367 GLU B CG  1 
ATOM   2316  C CD  . GLU A 1 317 ? 28.83900  55.05100  50.81400  1.000 95.84638  ? 367 GLU B CD  1 
ATOM   2317  O OE1 . GLU A 1 317 ? 28.00100  55.81600  50.29600  1.000 96.23061  ? 367 GLU B OE1 1 
ATOM   2318  O OE2 . GLU A 1 317 ? 29.14500  55.08800  52.02100  1.000 92.63728  ? 367 GLU B OE2 1 
ATOM   2319  N N   . ILE A 1 318 ? 27.73600  51.24000  46.97500  1.000 80.08237  ? 368 ILE B N   1 
ATOM   2320  C CA  . ILE A 1 318 ? 26.96000  50.27900  46.19500  1.000 80.10559  ? 368 ILE B CA  1 
ATOM   2321  C C   . ILE A 1 318 ? 27.83000  49.08900  45.79600  1.000 84.53142  ? 368 ILE B C   1 
ATOM   2322  O O   . ILE A 1 318 ? 27.40500  47.92500  45.88100  1.000 82.11963  ? 368 ILE B O   1 
ATOM   2323  C CB  . ILE A 1 318 ? 26.34400  50.96700  44.96100  1.000 82.80443  ? 368 ILE B CB  1 
ATOM   2324  C CG1 . ILE A 1 318 ? 25.28300  51.99000  45.37100  1.000 84.28581  ? 368 ILE B CG1 1 
ATOM   2325  C CG2 . ILE A 1 318 ? 25.75200  49.94000  44.01800  1.000 76.74054  ? 368 ILE B CG2 1 
ATOM   2326  N N   . LYS A 1 319 ? 29.06600  49.36000  45.36100  1.000 83.12621  ? 369 LYS B N   1 
ATOM   2327  C CA  . LYS A 1 319 ? 29.95700  48.28100  44.95100  1.000 80.29651  ? 369 LYS B CA  1 
ATOM   2328  C C   . LYS A 1 319 ? 30.32600  47.39200  46.13300  1.000 76.90987  ? 369 LYS B C   1 
ATOM   2329  O O   . LYS A 1 319 ? 30.36100  46.16200  46.00700  1.000 75.29746  ? 369 LYS B O   1 
ATOM   2330  C CB  . LYS A 1 319 ? 31.20900  48.86200  44.29300  1.000 82.96237  ? 369 LYS B CB  1 
ATOM   2331  N N   . LEU A 1 320 ? 30.60600  47.99800  47.29000  1.000 78.71448  ? 370 LEU B N   1 
ATOM   2332  C CA  . LEU A 1 320 ? 30.93000  47.21400  48.48100  1.000 79.03518  ? 370 LEU B CA  1 
ATOM   2333  C C   . LEU A 1 320 ? 29.74300  46.36300  48.92500  1.000 76.82617  ? 370 LEU B C   1 
ATOM   2334  O O   . LEU A 1 320 ? 29.90600  45.19000  49.28900  1.000 74.38943  ? 370 LEU B O   1 
ATOM   2335  C CB  . LEU A 1 320 ? 31.37300  48.13900  49.61600  1.000 81.07349  ? 370 LEU B CB  1 
ATOM   2336  C CG  . LEU A 1 320 ? 32.84700  48.55000  49.70000  1.000 78.09960  ? 370 LEU B CG  1 
ATOM   2337  C CD1 . LEU A 1 320 ? 33.74200  47.39500  49.27200  1.000 72.92069  ? 370 LEU B CD1 1 
ATOM   2338  C CD2 . LEU A 1 320 ? 33.12900  49.80000  48.88900  1.000 78.80584  ? 370 LEU B CD2 1 
ATOM   2339  N N   . PHE A 1 321 ? 28.54400  46.94300  48.91700  1.000 75.68078  ? 371 PHE B N   1 
ATOM   2340  C CA  . PHE A 1 321 ? 27.33500  46.17100  49.19000  1.000 76.90029  ? 371 PHE B CA  1 
ATOM   2341  C C   . PHE A 1 321 ? 27.24800  44.95500  48.27100  1.000 73.60550  ? 371 PHE B C   1 
ATOM   2342  O O   . PHE A 1 321 ? 27.10600  43.81500  48.73100  1.000 69.68031  ? 371 PHE B O   1 
ATOM   2343  C CB  . PHE A 1 321 ? 26.11300  47.07300  49.02000  1.000 74.56515  ? 371 PHE B CB  1 
ATOM   2344  C CG  . PHE A 1 321 ? 24.97500  46.76100  49.95400  1.000 74.85214  ? 371 PHE B CG  1 
ATOM   2345  C CD1 . PHE A 1 321 ? 24.11000  45.70900  49.69100  1.000 72.78147  ? 371 PHE B CD1 1 
ATOM   2346  C CD2 . PHE A 1 321 ? 24.74700  47.54900  51.07500  1.000 76.87336  ? 371 PHE B CD2 1 
ATOM   2347  C CE1 . PHE A 1 321 ? 23.05200  45.43500  50.53500  1.000 73.03476  ? 371 PHE B CE1 1 
ATOM   2348  C CE2 . PHE A 1 321 ? 23.69000  47.28100  51.93200  1.000 76.57930  ? 371 PHE B CE2 1 
ATOM   2349  C CZ  . PHE A 1 321 ? 22.83900  46.22200  51.66000  1.000 75.16688  ? 371 PHE B CZ  1 
ATOM   2350  N N   . ASN A 1 322 ? 27.35800  45.18100  46.96000  1.000 71.45258  ? 372 ASN B N   1 
ATOM   2351  C CA  . ASN A 1 322 ? 27.31700  44.06700  46.01700  1.000 76.24555  ? 372 ASN B CA  1 
ATOM   2352  C C   . ASN A 1 322 ? 28.40400  43.04000  46.31300  1.000 78.28248  ? 372 ASN B C   1 
ATOM   2353  O O   . ASN A 1 322 ? 28.15200  41.82700  46.28100  1.000 78.67167  ? 372 ASN B O   1 
ATOM   2354  C CB  . ASN A 1 322 ? 27.43600  44.59200  44.58900  1.000 74.73716  ? 372 ASN B CB  1 
ATOM   2355  C CG  . ASN A 1 322 ? 26.11600  45.08200  44.05100  1.000 72.79544  ? 372 ASN B CG  1 
ATOM   2356  O OD1 . ASN A 1 322 ? 25.17300  45.31300  44.81000  1.000 74.51004  ? 372 ASN B OD1 1 
ATOM   2357  N ND2 . ASN A 1 322 ? 26.02900  45.23100  42.73900  1.000 75.09989  ? 372 ASN B ND2 1 
ATOM   2358  N N   . GLU A 1 323 ? 29.61600  43.50300  46.61500  1.000 76.36902  ? 373 GLU B N   1 
ATOM   2359  C CA  . GLU A 1 323 ? 30.68400  42.57200  46.95500  1.000 78.38022  ? 373 GLU B CA  1 
ATOM   2360  C C   . GLU A 1 323 ? 30.34400  41.79200  48.22100  1.000 76.23107  ? 373 GLU B C   1 
ATOM   2361  O O   . GLU A 1 323 ? 30.50800  40.56400  48.27500  1.000 75.22116  ? 373 GLU B O   1 
ATOM   2362  C CB  . GLU A 1 323 ? 32.00300  43.33400  47.11200  1.000 81.60797  ? 373 GLU B CB  1 
ATOM   2363  C CG  . GLU A 1 323 ? 33.17900  42.45700  47.49500  1.000 81.89892  ? 373 GLU B CG  1 
ATOM   2364  C CD  . GLU A 1 323 ? 33.43900  41.35600  46.48000  1.000 85.61567  ? 373 GLU B CD  1 
ATOM   2365  O OE1 . GLU A 1 323 ? 33.20600  41.58900  45.27000  1.000 82.99239  ? 373 GLU B OE1 1 
ATOM   2366  O OE2 . GLU A 1 323 ? 33.86900  40.25700  46.89900  1.000 86.77201  ? 373 GLU B OE2 1 
ATOM   2367  N N   . ALA A 1 324 ? 29.85900  42.49300  49.25300  1.000 73.67692  ? 374 ALA B N   1 
ATOM   2368  C CA  . ALA A 1 324 ? 29.47400  41.82500  50.49400  1.000 76.11771  ? 374 ALA B CA  1 
ATOM   2369  C C   . ALA A 1 324 ? 28.41400  40.75800  50.24400  1.000 74.91736  ? 374 ALA B C   1 
ATOM   2370  O O   . ALA A 1 324 ? 28.50500  39.64300  50.77300  1.000 73.03727  ? 374 ALA B O   1 
ATOM   2371  C CB  . ALA A 1 324 ? 28.97600  42.85400  51.50700  1.000 70.34225  ? 374 ALA B CB  1 
ATOM   2372  N N   . VAL A 1 325 ? 27.41600  41.07300  49.41600  1.000 73.79209  ? 375 VAL B N   1 
ATOM   2373  C CA  . VAL A 1 325 ? 26.35000  40.11600  49.14200  1.000 73.43494  ? 375 VAL B CA  1 
ATOM   2374  C C   . VAL A 1 325 ? 26.89300  38.90900  48.38700  1.000 76.78442  ? 375 VAL B C   1 
ATOM   2375  O O   . VAL A 1 325 ? 26.64800  37.75800  48.77400  1.000 74.39450  ? 375 VAL B O   1 
ATOM   2376  C CB  . VAL A 1 325 ? 25.20800  40.80200  48.37500  1.000 74.44042  ? 375 VAL B CB  1 
ATOM   2377  C CG1 . VAL A 1 325 ? 24.15500  39.78600  47.98200  1.000 73.92824  ? 375 VAL B CG1 1 
ATOM   2378  C CG2 . VAL A 1 325 ? 24.59500  41.89400  49.23200  1.000 73.38640  ? 375 VAL B CG2 1 
ATOM   2379  N N   . LYS A 1 326 ? 27.64400  39.15700  47.30200  1.000 77.71836  ? 376 LYS B N   1 
ATOM   2380  C CA  . LYS A 1 326 ? 28.23700  38.06500  46.52800  1.000 76.43799  ? 376 LYS B CA  1 
ATOM   2381  C C   . LYS A 1 326 ? 29.09300  37.16000  47.41100  1.000 76.08226  ? 376 LYS B C   1 
ATOM   2382  O O   . LYS A 1 326 ? 29.08600  35.93300  47.24700  1.000 75.49594  ? 376 LYS B O   1 
ATOM   2383  C CB  . LYS A 1 326 ? 29.06500  38.62800  45.36900  1.000 77.59530  ? 376 LYS B CB  1 
ATOM   2384  N N   . MET A 1 327 ? 29.83100  37.74300  48.35800  1.000 72.45014  ? 377 MET B N   1 
ATOM   2385  C CA  . MET A 1 327 ? 30.61100  36.93100  49.28400  1.000 80.20475  ? 377 MET B CA  1 
ATOM   2386  C C   . MET A 1 327 ? 29.79700  36.45200  50.47500  1.000 79.54844  ? 377 MET B C   1 
ATOM   2387  O O   . MET A 1 327 ? 30.22100  35.51300  51.15500  1.000 76.95363  ? 377 MET B O   1 
ATOM   2388  C CB  . MET A 1 327 ? 31.83200  37.70600  49.78900  1.000 80.42599  ? 377 MET B CB  1 
ATOM   2389  C CG  . MET A 1 327 ? 32.99800  37.76800  48.79200  1.000 86.15078  ? 377 MET B CG  1 
ATOM   2390  S SD  . MET A 1 327 ? 33.40400  36.18100  48.01500  1.000 95.45931  ? 377 MET B SD  1 
ATOM   2391  C CE  . MET A 1 327 ? 33.63700  35.12600  49.44800  1.000 87.29993  ? 377 MET B CE  1 
ATOM   2392  N N   . TRP A 1 328 ? 28.63700  37.06300  50.72300  1.000 79.66872  ? 378 TRP B N   1 
ATOM   2393  C CA  . TRP A 1 328 ? 27.82000  36.79600  51.90700  1.000 77.44270  ? 378 TRP B CA  1 
ATOM   2394  C C   . TRP A 1 328 ? 28.60900  37.09600  53.17500  1.000 79.48873  ? 378 TRP B C   1 
ATOM   2395  O O   . TRP A 1 328 ? 28.69100  36.28300  54.09900  1.000 77.63628  ? 378 TRP B O   1 
ATOM   2396  C CB  . TRP A 1 328 ? 27.26800  35.36900  51.92000  1.000 77.20139  ? 378 TRP B CB  1 
ATOM   2397  C CG  . TRP A 1 328 ? 25.94800  35.28300  52.63500  1.000 79.46504  ? 378 TRP B CG  1 
ATOM   2398  C CD1 . TRP A 1 328 ? 25.65800  34.54700  53.74700  1.000 76.73037  ? 378 TRP B CD1 1 
ATOM   2399  C CD2 . TRP A 1 328 ? 24.74900  35.99200  52.30100  1.000 80.62278  ? 378 TRP B CD2 1 
ATOM   2400  N NE1 . TRP A 1 328 ? 24.35100  34.74000  54.11500  1.000 76.27194  ? 378 TRP B NE1 1 
ATOM   2401  C CE2 . TRP A 1 328 ? 23.77200  35.62700  53.24500  1.000 82.44710  ? 378 TRP B CE2 1 
ATOM   2402  C CE3 . TRP A 1 328 ? 24.40500  36.89400  51.28800  1.000 77.12164  ? 378 TRP B CE3 1 
ATOM   2403  C CZ2 . TRP A 1 328 ? 22.47300  36.13000  53.20400  1.000 77.77072  ? 378 TRP B CZ2 1 
ATOM   2404  C CZ3 . TRP A 1 328 ? 23.11800  37.39200  51.25000  1.000 77.24477  ? 378 TRP B CZ3 1 
ATOM   2405  C CH2 . TRP A 1 328 ? 22.16800  37.01100  52.19800  1.000 73.59338  ? 378 TRP B CH2 1 
ATOM   2406  N N   . ASP A 1 329 ? 29.20400  38.28400  53.20100  1.000 78.38705  ? 379 ASP B N   1 
ATOM   2407  C CA  . ASP A 1 329 ? 29.82900  38.77100  54.41700  1.000 75.85577  ? 379 ASP B CA  1 
ATOM   2408  C C   . ASP A 1 329 ? 28.77300  39.03900  55.47300  1.000 79.84885  ? 379 ASP B C   1 
ATOM   2409  O O   . ASP A 1 329 ? 27.69800  39.57500  55.18000  1.000 76.93854  ? 379 ASP B O   1 
ATOM   2410  C CB  . ASP A 1 329 ? 30.61400  40.05100  54.14800  1.000 77.71922  ? 379 ASP B CB  1 
ATOM   2411  C CG  . ASP A 1 329 ? 31.84500  39.80200  53.32200  1.000 78.92055  ? 379 ASP B CG  1 
ATOM   2412  O OD1 . ASP A 1 329 ? 32.28300  38.63000  53.27500  1.000 71.96456  ? 379 ASP B OD1 1 
ATOM   2413  O OD2 . ASP A 1 329 ? 32.35600  40.77300  52.72100  1.000 77.17554  ? 379 ASP B OD2 1 
ATOM   2414  N N   . SER A 1 330 ? 29.09200  38.67000  56.71100  1.000 78.02996  ? 380 SER B N   1 
ATOM   2415  C CA  . SER A 1 330 ? 28.23400  38.99800  57.83600  1.000 76.93359  ? 380 SER B CA  1 
ATOM   2416  C C   . SER A 1 330 ? 28.23700  40.48900  58.17600  1.000 78.82042  ? 380 SER B C   1 
ATOM   2417  O O   . SER A 1 330 ? 27.46500  40.89300  59.05200  1.000 76.87576  ? 380 SER B O   1 
ATOM   2418  C CB  . SER A 1 330 ? 28.65400  38.17300  59.05300  1.000 75.88599  ? 380 SER B CB  1 
ATOM   2419  O OG  . SER A 1 330 ? 30.06000  38.22400  59.24500  1.000 89.36699  ? 380 SER B OG  1 
ATOM   2420  N N   . SER A 1 331 ? 29.06400  41.28100  57.48800  1.000 74.84869  ? 381 SER B N   1 
ATOM   2421  C CA  . SER A 1 331 ? 29.18300  42.71800  57.85000  1.000 74.92048  ? 381 SER B CA  1 
ATOM   2422  C C   . SER A 1 331 ? 29.91100  43.50800  56.76500  1.000 76.27673  ? 381 SER B C   1 
ATOM   2423  O O   . SER A 1 331 ? 30.69600  42.90300  56.02400  1.000 79.79658  ? 381 SER B O   1 
ATOM   2424  C CB  . SER A 1 331 ? 29.89700  42.86400  59.15500  1.000 82.76214  ? 381 SER B CB  1 
ATOM   2425  O OG  . SER A 1 331 ? 31.16400  42.22600  59.10400  1.000 85.46105  ? 381 SER B OG  1 
ATOM   2426  N N   . LEU A 1 332 ? 29.67300  44.81700  56.70800  1.000 75.32699  ? 382 LEU B N   1 
ATOM   2427  C CA  . LEU A 1 332 ? 30.30700  45.67700  55.67900  1.000 79.82621  ? 382 LEU B CA  1 
ATOM   2428  C C   . LEU A 1 332 ? 31.60700  46.25400  56.23900  1.000 92.57630  ? 382 LEU B C   1 
ATOM   2429  O O   . LEU A 1 332 ? 31.83500  46.12000  57.45400  1.000 90.66852  ? 382 LEU B O   1 
ATOM   2430  C CB  . LEU A 1 332 ? 29.33300  46.80200  55.32500  1.000 76.30117  ? 382 LEU B CB  1 
ATOM   2431  C CG  . LEU A 1 332 ? 28.30300  46.48000  54.24600  1.000 74.71209  ? 382 LEU B CG  1 
ATOM   2432  C CD1 . LEU A 1 332 ? 27.45500  47.70200  53.93600  1.000 72.79569  ? 382 LEU B CD1 1 
ATOM   2433  C CD2 . LEU A 1 332 ? 28.97900  45.97000  52.98600  1.000 76.32811  ? 382 LEU B CD2 1 
ATOM   2434  N N   . PRO A 1 333 ? 32.47300  46.92700  55.44100  1.000 94.50003  ? 383 PRO B N   1 
ATOM   2435  C CA  . PRO A 1 333 ? 33.66600  47.57200  55.99200  1.000 93.06338  ? 383 PRO B CA  1 
ATOM   2436  C C   . PRO A 1 333 ? 33.25600  48.44300  57.18600  1.000 96.89823  ? 383 PRO B C   1 
ATOM   2437  O O   . PRO A 1 333 ? 32.29800  49.18600  57.05700  1.000 96.74627  ? 383 PRO B O   1 
ATOM   2438  C CB  . PRO A 1 333 ? 34.20000  48.45200  54.85200  1.000 94.27979  ? 383 PRO B CB  1 
ATOM   2439  C CG  . PRO A 1 333 ? 33.08300  48.47500  53.82800  1.000 95.08460  ? 383 PRO B CG  1 
ATOM   2440  C CD  . PRO A 1 333 ? 32.39000  47.13900  53.98900  1.000 93.38615  ? 383 PRO B CD  1 
ATOM   2441  N N   . ASN A 1 334 ? 33.98300  48.33800  58.30200  1.000 95.86120  ? 384 ASN B N   1 
ATOM   2442  C CA  . ASN A 1 334 ? 33.64700  49.12000  59.52300  1.000 95.24801  ? 384 ASN B CA  1 
ATOM   2443  C C   . ASN A 1 334 ? 33.98500  50.59700  59.29700  1.000 96.00175  ? 384 ASN B C   1 
ATOM   2444  O O   . ASN A 1 334 ? 34.23800  51.30100  60.29300  1.000 97.60138  ? 384 ASN B O   1 
ATOM   2445  C CB  . ASN A 1 334 ? 34.35800  48.56700  60.76100  1.000 83.47437  ? 384 ASN B CB  1 
ATOM   2446  N N   . SER A 1 335 ? 33.98600  51.04300  58.03800  1.000 93.47686  ? 385 SER B N   1 
ATOM   2447  C CA  . SER A 1 335 ? 34.29300  52.45900  57.71100  1.000 96.55562  ? 385 SER B CA  1 
ATOM   2448  C C   . SER A 1 335 ? 33.08100  53.10100  57.03000  1.000 100.77002 ? 385 SER B C   1 
ATOM   2449  O O   . SER A 1 335 ? 32.98300  54.34300  57.05000  1.000 98.49816  ? 385 SER B O   1 
ATOM   2450  C CB  . SER A 1 335 ? 35.51500  52.54900  56.84000  1.000 96.89949  ? 385 SER B CB  1 
ATOM   2451  O OG  . SER A 1 335 ? 35.37000  51.72600  55.69200  1.000 100.79476 ? 385 SER B OG  1 
ATOM   2452  N N   . LEU A 1 336 ? 32.19600  52.28300  56.45300  1.000 98.62990  ? 386 LEU B N   1 
ATOM   2453  C CA  . LEU A 1 336 ? 31.02400  52.82500  55.72300  1.000 98.48511  ? 386 LEU B CA  1 
ATOM   2454  C C   . LEU A 1 336 ? 30.11700  53.55500  56.71100  1.000 98.34079  ? 386 LEU B C   1 
ATOM   2455  O O   . LEU A 1 336 ? 30.12600  53.19900  57.90100  1.000 95.82123  ? 386 LEU B O   1 
ATOM   2456  C CB  . LEU A 1 336 ? 30.28900  51.67200  55.03500  1.000 92.64139  ? 386 LEU B CB  1 
ATOM   2457  N N   . PRO A 1 337 ? 29.34800  54.56700  56.26500  1.000 98.72801  ? 387 PRO B N   1 
ATOM   2458  C CA  . PRO A 1 337 ? 28.41900  55.27500  57.13700  1.000 99.18156  ? 387 PRO B CA  1 
ATOM   2459  C C   . PRO A 1 337 ? 27.60300  54.32100  58.01500  1.000 99.99358  ? 387 PRO B C   1 
ATOM   2460  O O   . PRO A 1 337 ? 27.30500  53.23200  57.56700  1.000 101.48175 ? 387 PRO B O   1 
ATOM   2461  C CB  . PRO A 1 337 ? 27.49800  55.96000  56.12700  1.000 96.60566  ? 387 PRO B CB  1 
ATOM   2462  C CG  . PRO A 1 337 ? 28.40300  56.26800  54.96300  1.000 95.71702  ? 387 PRO B CG  1 
ATOM   2463  C CD  . PRO A 1 337 ? 29.35800  55.09400  54.90600  1.000 98.61016  ? 387 PRO B CD  1 
ATOM   2464  N N   . GLU A 1 338 ? 27.23300  54.76100  59.21800  1.000 99.67801  ? 388 GLU B N   1 
ATOM   2465  C CA  . GLU A 1 338 ? 26.50700  53.91300  60.15900  1.000 96.05192  ? 388 GLU B CA  1 
ATOM   2466  C C   . GLU A 1 338 ? 25.17600  53.44300  59.57800  1.000 93.37831  ? 388 GLU B C   1 
ATOM   2467  O O   . GLU A 1 338 ? 24.75300  52.30400  59.81800  1.000 88.33531  ? 388 GLU B O   1 
ATOM   2468  C CB  . GLU A 1 338 ? 26.29700  54.67400  61.46900  1.000 98.33733  ? 388 GLU B CB  1 
ATOM   2469  C CG  . GLU A 1 338 ? 26.09400  53.79600  62.69200  1.000 95.38586  ? 388 GLU B CG  1 
ATOM   2470  C CD  . GLU A 1 338 ? 27.21000  52.77800  62.89500  1.000 100.64999 ? 388 GLU B CD  1 
ATOM   2471  O OE1 . GLU A 1 338 ? 28.34800  52.99900  62.41000  1.000 101.73884 ? 388 GLU B OE1 1 
ATOM   2472  O OE2 . GLU A 1 338 ? 26.93900  51.74400  63.54700  1.000 99.83771  ? 388 GLU B OE2 1 
ATOM   2473  N N   . ASN A 1 339 ? 24.51600  54.29800  58.79300  1.000 94.01794  ? 389 ASN B N   1 
ATOM   2474  C CA  . ASN A 1 339 ? 23.23100  53.94300  58.20000  1.000 90.32795  ? 389 ASN B CA  1 
ATOM   2475  C C   . ASN A 1 339 ? 23.35400  52.72000  57.29300  1.000 92.57511  ? 389 ASN B C   1 
ATOM   2476  O O   . ASN A 1 339 ? 22.70300  51.69300  57.52500  1.000 89.60608  ? 389 ASN B O   1 
ATOM   2477  C CB  . ASN A 1 339 ? 22.67000  55.14000  57.43500  1.000 91.89393  ? 389 ASN B CB  1 
ATOM   2478  C CG  . ASN A 1 339 ? 22.30600  56.29400  58.35000  1.000 94.58026  ? 389 ASN B CG  1 
ATOM   2479  O OD1 . ASN A 1 339 ? 21.79600  56.08900  59.45300  1.000 91.42741  ? 389 ASN B OD1 1 
ATOM   2480  N ND2 . ASN A 1 339 ? 22.56800  57.51600  57.89600  1.000 99.17276  ? 389 ASN B ND2 1 
ATOM   2481  N N   . ILE A 1 340 ? 24.19000  52.80900  56.24900  1.000 89.83981  ? 390 ILE B N   1 
ATOM   2482  C CA  . ILE A 1 340 ? 24.39600  51.66700  55.35600  1.000 83.83449  ? 390 ILE B CA  1 
ATOM   2483  C C   . ILE A 1 340 ? 24.94500  50.47300  56.12500  1.000 81.72408  ? 390 ILE B C   1 
ATOM   2484  O O   . ILE A 1 340 ? 24.68200  49.31800  55.77000  1.000 77.68317  ? 390 ILE B O   1 
ATOM   2485  C CB  . ILE A 1 340 ? 25.32500  52.05500  54.18600  1.000 77.77297  ? 390 ILE B CB  1 
ATOM   2486  N N   . LYS A 1 341 ? 25.70500  50.72800  57.19200  1.000 83.69919  ? 391 LYS B N   1 
ATOM   2487  C CA  . LYS A 1 341 ? 26.29800  49.64100  57.96100  1.000 83.56089  ? 391 LYS B CA  1 
ATOM   2488  C C   . LYS A 1 341 ? 25.22500  48.80100  58.64400  1.000 82.92009  ? 391 LYS B C   1 
ATOM   2489  O O   . LYS A 1 341 ? 25.24000  47.56700  58.55600  1.000 81.47903  ? 391 LYS B O   1 
ATOM   2490  C CB  . LYS A 1 341 ? 27.28600  50.20500  58.98700  1.000 87.32202  ? 391 LYS B CB  1 
ATOM   2491  N N   . ILE A 1 342 ? 24.27400  49.45200  59.32000  1.000 82.03368  ? 392 ILE B N   1 
ATOM   2492  C CA  . ILE A 1 342 ? 23.26800  48.70500  60.07400  1.000 84.43223  ? 392 ILE B CA  1 
ATOM   2493  C C   . ILE A 1 342 ? 22.24700  48.06300  59.13100  1.000 79.77264  ? 392 ILE B C   1 
ATOM   2494  O O   . ILE A 1 342 ? 21.79900  46.92700  59.35700  1.000 72.26190  ? 392 ILE B O   1 
ATOM   2495  C CB  . ILE A 1 342 ? 22.59300  49.61500  61.12200  1.000 83.79689  ? 392 ILE B CB  1 
ATOM   2496  C CG1 . ILE A 1 342 ? 21.89100  50.79400  60.45000  1.000 84.28541  ? 392 ILE B CG1 1 
ATOM   2497  C CG2 . ILE A 1 342 ? 23.62400  50.13400  62.12000  1.000 84.19960  ? 392 ILE B CG2 1 
ATOM   2498  C CD1 . ILE A 1 342 ? 20.60600  51.23000  61.13200  1.000 85.22964  ? 392 ILE B CD1 1 
ATOM   2499  N N   . ALA A 1 343 ? 21.87400  48.77000  58.05700  1.000 77.91439  ? 393 ALA B N   1 
ATOM   2500  C CA  . ALA A 1 343 ? 20.97500  48.19200  57.06100  1.000 73.60985  ? 393 ALA B CA  1 
ATOM   2501  C C   . ALA A 1 343 ? 21.53100  46.88900  56.50200  1.000 71.61285  ? 393 ALA B C   1 
ATOM   2502  O O   . ALA A 1 343 ? 20.78100  45.92700  56.29700  1.000 67.59883  ? 393 ALA B O   1 
ATOM   2503  C CB  . ALA A 1 343 ? 20.72400  49.18900  55.93500  1.000 72.41705  ? 393 ALA B CB  1 
ATOM   2504  N N   . TYR A 1 344 ? 22.84800  46.82500  56.26800  1.000 70.74863  ? 394 TYR B N   1 
ATOM   2505  C CA  . TYR A 1 344 ? 23.43000  45.59100  55.74800  1.000 69.13935  ? 394 TYR B CA  1 
ATOM   2506  C C   . TYR A 1 344 ? 23.34600  44.47300  56.77600  1.000 64.64077  ? 394 TYR B C   1 
ATOM   2507  O O   . TYR A 1 344 ? 22.93900  43.34900  56.45200  1.000 62.66851  ? 394 TYR B O   1 
ATOM   2508  C CB  . TYR A 1 344 ? 24.88700  45.79600  55.31000  1.000 70.05065  ? 394 TYR B CB  1 
ATOM   2509  C CG  . TYR A 1 344 ? 25.45800  44.52000  54.71600  1.000 68.00733  ? 394 TYR B CG  1 
ATOM   2510  C CD1 . TYR A 1 344 ? 25.31800  44.23800  53.35600  1.000 68.13107  ? 394 TYR B CD1 1 
ATOM   2511  C CD2 . TYR A 1 344 ? 26.08300  43.57000  55.52100  1.000 62.40798  ? 394 TYR B CD2 1 
ATOM   2512  C CE1 . TYR A 1 344 ? 25.80900  43.05300  52.81800  1.000 67.42624  ? 394 TYR B CE1 1 
ATOM   2513  C CE2 . TYR A 1 344 ? 26.57100  42.38800  54.99300  1.000 65.88709  ? 394 TYR B CE2 1 
ATOM   2514  C CZ  . TYR A 1 344 ? 26.43600  42.13300  53.64400  1.000 68.37502  ? 394 TYR B CZ  1 
ATOM   2515  O OH  . TYR A 1 344 ? 26.92400  40.95300  53.12100  1.000 67.66583  ? 394 TYR B OH  1 
ATOM   2516  N N   . LYS A 1 345 ? 23.76300  44.75000  58.01400  1.000 67.52307  ? 395 LYS B N   1 
ATOM   2517  C CA  . LYS A 1 345 ? 23.72500  43.72200  59.05200  1.000 70.37169  ? 395 LYS B CA  1 
ATOM   2518  C C   . LYS A 1 345 ? 22.32500  43.13100  59.18400  1.000 65.64642  ? 395 LYS B C   1 
ATOM   2519  O O   . LYS A 1 345 ? 22.14500  41.91000  59.09200  1.000 66.48551  ? 395 LYS B O   1 
ATOM   2520  C CB  . LYS A 1 345 ? 24.20300  44.29900  60.38900  1.000 69.12980  ? 395 LYS B CB  1 
ATOM   2521  N N   . ALA A 1 346 ? 21.31500  43.98800  59.37900  1.000 62.28885  ? 396 ALA B N   1 
ATOM   2522  C CA  . ALA A 1 346 ? 19.92800  43.51500  59.46600  1.000 63.76394  ? 396 ALA B CA  1 
ATOM   2523  C C   . ALA A 1 346 ? 19.54500  42.66200  58.25600  1.000 62.71162  ? 396 ALA B C   1 
ATOM   2524  O O   . ALA A 1 346 ? 19.00300  41.55700  58.40300  1.000 52.56748  ? 396 ALA B O   1 
ATOM   2525  C CB  . ALA A 1 346 ? 18.98600  44.71000  59.60400  1.000 64.89714  ? 396 ALA B CB  1 
ATOM   2526  N N   . PHE A 1 347 ? 19.86300  43.15400  57.04900  1.000 63.95650  ? 397 PHE B N   1 
ATOM   2527  C CA  . PHE A 1 347 ? 19.61100  42.41000  55.81700  1.000 56.69392  ? 397 PHE B CA  1 
ATOM   2528  C C   . PHE A 1 347 ? 20.21300  41.01800  55.86600  1.000 59.04639  ? 397 PHE B C   1 
ATOM   2529  O O   . PHE A 1 347 ? 19.52500  40.01900  55.63200  1.000 55.40565  ? 397 PHE B O   1 
ATOM   2530  C CB  . PHE A 1 347 ? 20.18000  43.17000  54.61900  1.000 61.65750  ? 397 PHE B CB  1 
ATOM   2531  C CG  . PHE A 1 347 ? 20.22100  42.35100  53.35500  1.000 64.16133  ? 397 PHE B CG  1 
ATOM   2532  C CD1 . PHE A 1 347 ? 19.07500  42.16100  52.60500  1.000 62.88285  ? 397 PHE B CD1 1 
ATOM   2533  C CD2 . PHE A 1 347 ? 21.40100  41.75300  52.92800  1.000 67.28911  ? 397 PHE B CD2 1 
ATOM   2534  C CE1 . PHE A 1 347 ? 19.10300  41.39600  51.45300  1.000 65.60115  ? 397 PHE B CE1 1 
ATOM   2535  C CE2 . PHE A 1 347 ? 21.43900  40.99000  51.77200  1.000 64.74711  ? 397 PHE B CE2 1 
ATOM   2536  C CZ  . PHE A 1 347 ? 20.28600  40.81100  51.03100  1.000 65.98145  ? 397 PHE B CZ  1 
ATOM   2537  N N   . HIS A 1 348 ? 21.51500  40.93900  56.14200  1.000 64.55348  ? 398 HIS B N   1 
ATOM   2538  C CA  . HIS A 1 348 ? 22.19500  39.65200  56.15700  1.000 63.00654  ? 398 HIS B CA  1 
ATOM   2539  C C   . HIS A 1 348 ? 21.57100  38.71200  57.17700  1.000 64.25003  ? 398 HIS B C   1 
ATOM   2540  O O   . HIS A 1 348 ? 21.40900  37.51200  56.92000  1.000 66.48214  ? 398 HIS B O   1 
ATOM   2541  C CB  . HIS A 1 348 ? 23.68400  39.85300  56.45000  1.000 69.11474  ? 398 HIS B CB  1 
ATOM   2542  C CG  . HIS A 1 348 ? 24.47600  38.58500  56.40000  1.000 73.42921  ? 398 HIS B CG  1 
ATOM   2543  N ND1 . HIS A 1 348 ? 24.72600  37.82100  57.51900  1.000 73.08065  ? 398 HIS B ND1 1 
ATOM   2544  C CD2 . HIS A 1 348 ? 25.03400  37.92300  55.35800  1.000 76.80466  ? 398 HIS B CD2 1 
ATOM   2545  C CE1 . HIS A 1 348 ? 25.42900  36.75500  57.17400  1.000 75.83724  ? 398 HIS B CE1 1 
ATOM   2546  N NE2 . HIS A 1 348 ? 25.62700  36.79300  55.86800  1.000 79.22513  ? 398 HIS B NE2 1 
ATOM   2547  N N   . MET A 1 349 ? 21.19800  39.24200  58.33800  1.000 63.06141  ? 399 MET B N   1 
ATOM   2548  C CA  . MET A 1 349 ? 20.61600  38.39400  59.37000  1.000 68.49305  ? 399 MET B CA  1 
ATOM   2549  C C   . MET A 1 349 ? 19.20600  37.94200  59.00200  1.000 63.10732  ? 399 MET B C   1 
ATOM   2550  O O   . MET A 1 349 ? 18.88100  36.74900  59.10800  1.000 62.58322  ? 399 MET B O   1 
ATOM   2551  C CB  . MET A 1 349 ? 20.62900  39.13100  60.70800  1.000 66.87961  ? 399 MET B CB  1 
ATOM   2552  C CG  . MET A 1 349 ? 22.03500  39.42300  61.21400  1.000 70.72885  ? 399 MET B CG  1 
ATOM   2553  S SD  . MET A 1 349 ? 22.68600  38.11800  62.27800  1.000 86.99368  ? 399 MET B SD  1 
ATOM   2554  C CE  . MET A 1 349 ? 23.01200  36.75200  61.14500  1.000 68.76046  ? 399 MET B CE  1 
ATOM   2555  N N   . ALA A 1 350 ? 18.35000  38.87400  58.56700  1.000 58.31160  ? 400 ALA B N   1 
ATOM   2556  C CA  . ALA A 1 350 ? 16.96800  38.50400  58.25000  1.000 59.96283  ? 400 ALA B CA  1 
ATOM   2557  C C   . ALA A 1 350 ? 16.91800  37.39100  57.20900  1.000 61.11587  ? 400 ALA B C   1 
ATOM   2558  O O   . ALA A 1 350 ? 16.20900  36.39100  57.38800  1.000 59.05073  ? 400 ALA B O   1 
ATOM   2559  C CB  . ALA A 1 350 ? 16.19100  39.72600  57.77600  1.000 53.00236  ? 400 ALA B CB  1 
ATOM   2560  N N   . VAL A 1 351 ? 17.70100  37.53400  56.12700  1.000 62.71590  ? 401 VAL B N   1 
ATOM   2561  C CA  . VAL A 1 351 ? 17.73500  36.52900  55.06500  1.000 59.92876  ? 401 VAL B CA  1 
ATOM   2562  C C   . VAL A 1 351 ? 18.16200  35.17300  55.61600  1.000 61.97495  ? 401 VAL B C   1 
ATOM   2563  O O   . VAL A 1 351 ? 17.59800  34.13000  55.25500  1.000 62.94965  ? 401 VAL B O   1 
ATOM   2564  C CB  . VAL A 1 351 ? 18.66200  36.99800  53.92300  1.000 61.42533  ? 401 VAL B CB  1 
ATOM   2565  C CG1 . VAL A 1 351 ? 18.90400  35.87600  52.92700  1.000 55.51845  ? 401 VAL B CG1 1 
ATOM   2566  C CG2 . VAL A 1 351 ? 18.08000  38.22400  53.22800  1.000 57.82231  ? 401 VAL B CG2 1 
ATOM   2567  N N   . ASN A 1 352 ? 19.15600  35.16600  56.50600  1.000 65.58273  ? 402 ASN B N   1 
ATOM   2568  C CA  . ASN A 1 352 ? 19.64200  33.91500  57.08300  1.000 67.14529  ? 402 ASN B CA  1 
ATOM   2569  C C   . ASN A 1 352 ? 18.56600  33.23500  57.91600  1.000 66.07583  ? 402 ASN B C   1 
ATOM   2570  O O   . ASN A 1 352 ? 18.33200  32.02600  57.78600  1.000 67.00043  ? 402 ASN B O   1 
ATOM   2571  C CB  . ASN A 1 352 ? 20.88900  34.18000  57.92700  1.000 62.99650  ? 402 ASN B CB  1 
ATOM   2572  C CG  . ASN A 1 352 ? 22.15600  34.15700  57.10000  1.000 74.43051  ? 402 ASN B CG  1 
ATOM   2573  O OD1 . ASN A 1 352 ? 22.89300  35.14100  57.04400  1.000 78.22326  ? 402 ASN B OD1 1 
ATOM   2574  N ND2 . ASN A 1 352 ? 22.41300  33.02900  56.44400  1.000 71.63077  ? 402 ASN B ND2 1 
ATOM   2575  N N   . GLU A 1 353 ? 17.90700  33.99800  58.78800  1.000 63.69577  ? 403 GLU B N   1 
ATOM   2576  C CA  . GLU A 1 353 ? 16.81800  33.43400  59.57200  1.000 66.86193  ? 403 GLU B CA  1 
ATOM   2577  C C   . GLU A 1 353 ? 15.74600  32.85200  58.66100  1.000 67.95306  ? 403 GLU B C   1 
ATOM   2578  O O   . GLU A 1 353 ? 15.29100  31.71600  58.85500  1.000 69.15740  ? 403 GLU B O   1 
ATOM   2579  C CB  . GLU A 1 353 ? 16.22700  34.50000  60.49400  1.000 64.49387  ? 403 GLU B CB  1 
ATOM   2580  C CG  . GLU A 1 353 ? 15.01900  34.00700  61.28000  1.000 74.96132  ? 403 GLU B CG  1 
ATOM   2581  C CD  . GLU A 1 353 ? 14.64700  34.91400  62.44300  1.000 76.56683  ? 403 GLU B CD  1 
ATOM   2582  O OE1 . GLU A 1 353 ? 15.22900  36.01700  62.55900  1.000 78.40606  ? 403 GLU B OE1 1 
ATOM   2583  O OE2 . GLU A 1 353 ? 13.77400  34.51100  63.24800  1.000 84.46824  ? 403 GLU B OE2 1 
ATOM   2584  N N   . SER A 1 354 ? 15.35000  33.60900  57.63600  1.000 61.03904  ? 404 SER B N   1 
ATOM   2585  C CA  . SER A 1 354 ? 14.28000  33.13300  56.77100  1.000 62.39962  ? 404 SER B CA  1 
ATOM   2586  C C   . SER A 1 354 ? 14.67500  31.82600  56.09300  1.000 65.90523  ? 404 SER B C   1 
ATOM   2587  O O   . SER A 1 354 ? 13.86100  30.89700  55.99600  1.000 62.33898  ? 404 SER B O   1 
ATOM   2588  C CB  . SER A 1 354 ? 13.91300  34.21700  55.75900  1.000 56.84866  ? 404 SER B CB  1 
ATOM   2589  O OG  . SER A 1 354 ? 12.64700  33.96000  55.19500  1.000 60.25264  ? 404 SER B OG  1 
ATOM   2590  N N   . ALA A 1 355 ? 15.94100  31.71000  55.67200  1.000 64.42645  ? 405 ALA B N   1 
ATOM   2591  C CA  . ALA A 1 355 ? 16.38100  30.48200  55.01900  1.000 64.39884  ? 405 ALA B CA  1 
ATOM   2592  C C   . ALA A 1 355 ? 16.40000  29.30600  55.99100  1.000 67.21980  ? 405 ALA B C   1 
ATOM   2593  O O   . ALA A 1 355 ? 16.08600  28.17400  55.60600  1.000 68.63828  ? 405 ALA B O   1 
ATOM   2594  C CB  . ALA A 1 355 ? 17.75300  30.68900  54.37900  1.000 67.32730  ? 405 ALA B CB  1 
ATOM   2595  N N   . GLU A 1 356 ? 16.77200  29.54500  57.25200  1.000 66.63420  ? 406 GLU B N   1 
ATOM   2596  C CA  . GLU A 1 356 ? 16.68800  28.48000  58.25000  1.000 69.95386  ? 406 GLU B CA  1 
ATOM   2597  C C   . GLU A 1 356 ? 15.24600  28.02200  58.42300  1.000 70.66317  ? 406 GLU B C   1 
ATOM   2598  O O   . GLU A 1 356 ? 14.95500  26.82000  58.40100  1.000 77.25295  ? 406 GLU B O   1 
ATOM   2599  C CB  . GLU A 1 356 ? 17.28000  28.94800  59.58500  1.000 68.17274  ? 406 GLU B CB  1 
ATOM   2600  N N   . ALA A 1 357 ? 14.32100  28.97400  58.56500  1.000 66.84301  ? 407 ALA B N   1 
ATOM   2601  C CA  . ALA A 1 357 ? 12.89700  28.64100  58.56900  1.000 71.31911  ? 407 ALA B CA  1 
ATOM   2602  C C   . ALA A 1 357 ? 12.50700  27.81200  57.34800  1.000 67.77179  ? 407 ALA B C   1 
ATOM   2603  O O   . ALA A 1 357 ? 11.80400  26.80200  57.46600  1.000 69.13199  ? 407 ALA B O   1 
ATOM   2604  C CB  . ALA A 1 357 ? 12.06500  29.92100  58.62600  1.000 66.50338  ? 407 ALA B CB  1 
ATOM   2605  N N   . ALA A 1 358 ? 12.96400  28.21900  56.16200  1.000 69.99975  ? 408 ALA B N   1 
ATOM   2606  C CA  . ALA A 1 358 ? 12.56000  27.51300  54.95000  1.000 70.08307  ? 408 ALA B CA  1 
ATOM   2607  C C   . ALA A 1 358 ? 13.19500  26.13200  54.86200  1.000 72.16903  ? 408 ALA B C   1 
ATOM   2608  O O   . ALA A 1 358 ? 12.63000  25.23500  54.23000  1.000 72.04109  ? 408 ALA B O   1 
ATOM   2609  C CB  . ALA A 1 358 ? 12.90000  28.34600  53.71400  1.000 65.69355  ? 408 ALA B CB  1 
ATOM   2610  N N   . LYS A 1 359 ? 14.35500  25.93300  55.49500  1.000 79.16400  ? 409 LYS B N   1 
ATOM   2611  C CA  . LYS A 1 359 ? 14.94900  24.59900  55.51600  1.000 81.54664  ? 409 LYS B CA  1 
ATOM   2612  C C   . LYS A 1 359 ? 14.06300  23.61000  56.26700  1.000 83.10370  ? 409 LYS B C   1 
ATOM   2613  O O   . LYS A 1 359 ? 14.02700  22.42000  55.92200  1.000 84.46191  ? 409 LYS B O   1 
ATOM   2614  C CB  . LYS A 1 359 ? 16.34700  24.65600  56.13300  1.000 79.89576  ? 409 LYS B CB  1 
ATOM   2615  N N   . LYS A 1 360 ? 13.32000  24.08600  57.27200  1.000 81.24990  ? 410 LYS B N   1 
ATOM   2616  C CA  . LYS A 1 360 ? 12.43300  23.20500  58.02600  1.000 80.31416  ? 410 LYS B CA  1 
ATOM   2617  C C   . LYS A 1 360 ? 11.33600  22.63900  57.13400  1.000 81.20432  ? 410 LYS B C   1 
ATOM   2618  O O   . LYS A 1 360 ? 11.11300  21.42400  57.10100  1.000 87.59756  ? 410 LYS B O   1 
ATOM   2619  C CB  . LYS A 1 360 ? 11.83400  23.95100  59.22200  1.000 75.97917  ? 410 LYS B CB  1 
ATOM   2620  N N   . THR A 1 361 ? 10.64600  23.50100  56.39100  1.000 76.28039  ? 411 THR B N   1 
ATOM   2621  C CA  . THR A 1 361 ? 9.57200   23.00800  55.53400  1.000 80.37636  ? 411 THR B CA  1 
ATOM   2622  C C   . THR A 1 361 ? 10.10000  22.42800  54.23000  1.000 81.50557  ? 411 THR B C   1 
ATOM   2623  O O   . THR A 1 361 ? 9.61300   21.39000  53.76900  1.000 80.09579  ? 411 THR B O   1 
ATOM   2624  C CB  . THR A 1 361 ? 8.57800   24.12500  55.22300  1.000 76.41281  ? 411 THR B CB  1 
ATOM   2625  O OG1 . THR A 1 361 ? 9.29200   25.35300  55.00600  1.000 75.16434  ? 411 THR B OG1 1 
ATOM   2626  C CG2 . THR A 1 361 ? 7.56900   24.28000  56.34900  1.000 72.06647  ? 411 THR B CG2 1 
ATOM   2627  N N   . GLN A 1 362 ? 11.07400  23.09300  53.60600  1.000 81.64158  ? 412 GLN B N   1 
ATOM   2628  C CA  . GLN A 1 362 ? 11.56400  22.61800  52.31900  1.000 82.96890  ? 412 GLN B CA  1 
ATOM   2629  C C   . GLN A 1 362 ? 12.42400  21.36900  52.44500  1.000 84.48516  ? 412 GLN B C   1 
ATOM   2630  O O   . GLN A 1 362 ? 12.62100  20.66900  51.44500  1.000 85.49951  ? 412 GLN B O   1 
ATOM   2631  C CB  . GLN A 1 362 ? 12.33700  23.72700  51.60800  1.000 81.50347  ? 412 GLN B CB  1 
ATOM   2632  C CG  . GLN A 1 362 ? 11.46600  24.91800  51.27500  1.000 74.59687  ? 412 GLN B CG  1 
ATOM   2633  C CD  . GLN A 1 362 ? 10.18600  24.50200  50.59500  1.000 73.96492  ? 412 GLN B CD  1 
ATOM   2634  O OE1 . GLN A 1 362 ? 10.17300  23.58400  49.77000  1.000 73.89177  ? 412 GLN B OE1 1 
ATOM   2635  N NE2 . GLN A 1 362 ? 9.09100   25.16800  50.94700  1.000 69.52779  ? 412 GLN B NE2 1 
ATOM   2636  N N   . GLY A 1 363 ? 12.91400  21.06200  53.64200  1.000 87.19987  ? 413 GLY B N   1 
ATOM   2637  C CA  . GLY A 1 363 ? 13.72400  19.86700  53.81900  1.000 88.32621  ? 413 GLY B CA  1 
ATOM   2638  C C   . GLY A 1 363 ? 14.95200  19.87000  52.94100  1.000 91.87379  ? 413 GLY B C   1 
ATOM   2639  O O   . GLY A 1 363 ? 15.28700  18.84600  52.33000  1.000 93.56933  ? 413 GLY B O   1 
ATOM   2640  N N   . ARG A 1 364 ? 15.61900  21.01500  52.84800  1.000 89.92764  ? 414 ARG B N   1 
ATOM   2641  C CA  . ARG A 1 364 ? 16.79600  21.19200  52.01800  1.000 87.10144  ? 414 ARG B CA  1 
ATOM   2642  C C   . ARG A 1 364 ? 17.37500  22.55500  52.34800  1.000 87.09611  ? 414 ARG B C   1 
ATOM   2643  O O   . ARG A 1 364 ? 16.69400  23.41700  52.91300  1.000 89.06589  ? 414 ARG B O   1 
ATOM   2644  C CB  . ARG A 1 364 ? 16.46300  21.08000  50.52600  1.000 87.56813  ? 414 ARG B CB  1 
ATOM   2645  C CG  . ARG A 1 364 ? 16.48300  22.38900  49.76800  1.000 89.55358  ? 414 ARG B CG  1 
ATOM   2646  C CD  . ARG A 1 364 ? 16.25200  22.15400  48.28600  1.000 90.03942  ? 414 ARG B CD  1 
ATOM   2647  N NE  . ARG A 1 364 ? 14.84000  21.93200  48.01200  1.000 91.29618  ? 414 ARG B NE  1 
ATOM   2648  C CZ  . ARG A 1 364 ? 14.08700  22.72800  47.26700  1.000 93.84162  ? 414 ARG B CZ  1 
ATOM   2649  N NH1 . ARG A 1 364 ? 14.60200  23.76600  46.62700  1.000 94.85594  ? 414 ARG B NH1 1 
ATOM   2650  N NH2 . ARG A 1 364 ? 12.78500  22.47400  47.15600  1.000 90.42499  ? 414 ARG B NH2 1 
ATOM   2651  N N   . ASP A 1 365 ? 18.64600  22.73000  52.02400  1.000 83.66071  ? 415 ASP B N   1 
ATOM   2652  C CA  . ASP A 1 365 ? 19.23600  24.05000  52.13800  1.000 86.38949  ? 415 ASP B CA  1 
ATOM   2653  C C   . ASP A 1 365 ? 18.66700  24.93200  51.03900  1.000 83.58187  ? 415 ASP B C   1 
ATOM   2654  O O   . ASP A 1 365 ? 18.65400  24.54800  49.86700  1.000 87.27752  ? 415 ASP B O   1 
ATOM   2655  C CB  . ASP A 1 365 ? 20.75800  23.97100  52.03000  1.000 84.98331  ? 415 ASP B CB  1 
ATOM   2656  C CG  . ASP A 1 365 ? 21.44500  25.21600  52.56500  1.000 89.12463  ? 415 ASP B CG  1 
ATOM   2657  O OD1 . ASP A 1 365 ? 20.76600  26.25800  52.72700  1.000 87.75423  ? 415 ASP B OD1 1 
ATOM   2658  O OD2 . ASP A 1 365 ? 22.66800  25.15200  52.82500  1.000 92.78546  ? 415 ASP B OD2 1 
ATOM   2659  N N   . ILE A 1 366 ? 18.17400  26.10800  51.41100  1.000 79.48772  ? 416 ILE B N   1 
ATOM   2660  C CA  . ILE A 1 366 ? 17.69900  27.07200  50.42700  1.000 81.99033  ? 416 ILE B CA  1 
ATOM   2661  C C   . ILE A 1 366 ? 18.45200  28.39200  50.48400  1.000 76.69217  ? 416 ILE B C   1 
ATOM   2662  O O   . ILE A 1 366 ? 18.23200  29.24800  49.61000  1.000 77.01509  ? 416 ILE B O   1 
ATOM   2663  C CB  . ILE A 1 366 ? 16.17500  27.31600  50.54800  1.000 83.03874  ? 416 ILE B CB  1 
ATOM   2664  C CG1 . ILE A 1 366 ? 15.84300  28.05500  51.84200  1.000 77.39326  ? 416 ILE B CG1 1 
ATOM   2665  C CG2 . ILE A 1 366 ? 15.39000  26.00200  50.43700  1.000 81.17172  ? 416 ILE B CG2 1 
ATOM   2666  C CD1 . ILE A 1 366 ? 15.54200  29.52600  51.61800  1.000 75.90636  ? 416 ILE B CD1 1 
ATOM   2667  N N   . LEU A 1 367 ? 19.33600  28.59000  51.46100  1.000 74.30831  ? 417 LEU B N   1 
ATOM   2668  C CA  . LEU A 1 367 ? 20.18700  29.77900  51.45400  1.000 75.05650  ? 417 LEU B CA  1 
ATOM   2669  C C   . LEU A 1 367 ? 20.93300  29.99500  50.13900  1.000 73.91878  ? 417 LEU B C   1 
ATOM   2670  O O   . LEU A 1 367 ? 20.97900  31.14900  49.67600  1.000 71.89226  ? 417 LEU B O   1 
ATOM   2671  C CB  . LEU A 1 367 ? 21.18200  29.72700  52.62000  1.000 68.39885  ? 417 LEU B CB  1 
ATOM   2672  C CG  . LEU A 1 367 ? 22.01400  31.00700  52.72000  1.000 72.49193  ? 417 LEU B CG  1 
ATOM   2673  C CD1 . LEU A 1 367 ? 21.11000  32.22200  52.87600  1.000 69.74727  ? 417 LEU B CD1 1 
ATOM   2674  C CD2 . LEU A 1 367 ? 23.04200  30.94800  53.84800  1.000 70.58589  ? 417 LEU B CD2 1 
ATOM   2675  N N   . PRO A 1 368 ? 21.53300  28.96500  49.48500  1.000 75.42936  ? 418 PRO B N   1 
ATOM   2676  C CA  . PRO A 1 368 ? 22.17800  29.21700  48.18500  1.000 77.24786  ? 418 PRO B CA  1 
ATOM   2677  C C   . PRO A 1 368 ? 21.20500  29.80600  47.17800  1.000 71.65017  ? 418 PRO B C   1 
ATOM   2678  O O   . PRO A 1 368 ? 21.43300  30.89500  46.64000  1.000 72.92205  ? 418 PRO B O   1 
ATOM   2679  C CB  . PRO A 1 368 ? 22.66500  27.82800  47.74800  1.000 73.64434  ? 418 PRO B CB  1 
ATOM   2680  C CG  . PRO A 1 368 ? 22.78500  27.05000  49.00600  1.000 76.25267  ? 418 PRO B CG  1 
ATOM   2681  C CD  . PRO A 1 368 ? 21.69300  27.55800  49.90500  1.000 73.86705  ? 418 PRO B CD  1 
ATOM   2682  N N   . TYR A 1 369 ? 20.10500  29.08800  46.93800  1.000 74.00458  ? 419 TYR B N   1 
ATOM   2683  C CA  . TYR A 1 369 ? 19.05000  29.59000  46.05900  1.000 76.46037  ? 419 TYR B CA  1 
ATOM   2684  C C   . TYR A 1 369 ? 18.60600  30.99100  46.47500  1.000 73.09481  ? 419 TYR B C   1 
ATOM   2685  O O   . TYR A 1 369 ? 18.49400  31.89200  45.63500  1.000 72.68470  ? 419 TYR B O   1 
ATOM   2686  C CB  . TYR A 1 369 ? 17.87300  28.60700  46.07000  1.000 71.49365  ? 419 TYR B CB  1 
ATOM   2687  C CG  . TYR A 1 369 ? 16.83800  28.78000  44.97200  1.000 81.34711  ? 419 TYR B CG  1 
ATOM   2688  C CD1 . TYR A 1 369 ? 15.88400  29.79800  45.03300  1.000 82.69156  ? 419 TYR B CD1 1 
ATOM   2689  C CD2 . TYR A 1 369 ? 16.77500  27.89200  43.89500  1.000 86.33491  ? 419 TYR B CD2 1 
ATOM   2690  C CE1 . TYR A 1 369 ? 14.91200  29.94400  44.03700  1.000 84.32140  ? 419 TYR B CE1 1 
ATOM   2691  C CE2 . TYR A 1 369 ? 15.80300  28.03400  42.89000  1.000 83.28994  ? 419 TYR B CE2 1 
ATOM   2692  C CZ  . TYR A 1 369 ? 14.87800  29.06500  42.97100  1.000 84.26167  ? 419 TYR B CZ  1 
ATOM   2693  O OH  . TYR A 1 369 ? 13.90900  29.22000  42.00000  1.000 82.73948  ? 419 TYR B OH  1 
ATOM   2694  N N   . ALA A 1 370 ? 18.38900  31.20600  47.77600  1.000 70.31767  ? 420 ALA B N   1 
ATOM   2695  C CA  . ALA A 1 370 ? 17.89500  32.50000  48.23200  1.000 67.83933  ? 420 ALA B CA  1 
ATOM   2696  C C   . ALA A 1 370 ? 18.88000  33.60700  47.90800  1.000 68.13535  ? 420 ALA B C   1 
ATOM   2697  O O   . ALA A 1 370 ? 18.48100  34.70500  47.50600  1.000 67.57465  ? 420 ALA B O   1 
ATOM   2698  C CB  . ALA A 1 370 ? 17.60700  32.46000  49.73200  1.000 62.26353  ? 420 ALA B CB  1 
ATOM   2699  N N   . ARG A 1 371 ? 20.17500  33.33300  48.06900  1.000 72.73804  ? 421 ARG B N   1 
ATOM   2700  C CA  . ARG A 1 371 ? 21.18300  34.35200  47.81100  1.000 71.47072  ? 421 ARG B CA  1 
ATOM   2701  C C   . ARG A 1 371 ? 21.19000  34.76400  46.34600  1.000 64.75143  ? 421 ARG B C   1 
ATOM   2702  O O   . ARG A 1 371 ? 21.33900  35.95200  46.03300  1.000 62.74945  ? 421 ARG B O   1 
ATOM   2703  C CB  . ARG A 1 371 ? 22.55500  33.84500  48.25000  1.000 72.86741  ? 421 ARG B CB  1 
ATOM   2704  C CG  . ARG A 1 371 ? 22.70300  33.74100  49.76500  1.000 75.78290  ? 421 ARG B CG  1 
ATOM   2705  C CD  . ARG A 1 371 ? 24.07800  33.22000  50.14900  1.000 76.34642  ? 421 ARG B CD  1 
ATOM   2706  N NE  . ARG A 1 371 ? 25.13800  34.08500  49.64000  1.000 83.73226  ? 421 ARG B NE  1 
ATOM   2707  C CZ  . ARG A 1 371 ? 26.29800  33.64900  49.16700  1.000 83.93796  ? 421 ARG B CZ  1 
ATOM   2708  N NH1 . ARG A 1 371 ? 26.57100  32.35600  49.09600  1.000 80.07951  ? 421 ARG B NH1 1 
ATOM   2709  N NH2 . ARG A 1 371 ? 27.20500  34.53100  48.75500  1.000 83.64236  ? 421 ARG B NH2 1 
ATOM   2710  N N   . LYS A 1 372 ? 21.02300  33.80300  45.43400  1.000 67.49819  ? 422 LYS B N   1 
ATOM   2711  C CA  . LYS A 1 372 ? 20.95800  34.15800  44.01900  1.000 70.60225  ? 422 LYS B CA  1 
ATOM   2712  C C   . LYS A 1 372 ? 19.80600  35.11800  43.75800  1.000 67.46404  ? 422 LYS B C   1 
ATOM   2713  O O   . LYS A 1 372 ? 19.93900  36.05800  42.96200  1.000 66.24454  ? 422 LYS B O   1 
ATOM   2714  C CB  . LYS A 1 372 ? 20.82700  32.90400  43.14800  1.000 67.58725  ? 422 LYS B CB  1 
ATOM   2715  N N   . VAL A 1 373 ? 18.67600  34.91800  44.44800  1.000 67.04961  ? 423 VAL B N   1 
ATOM   2716  C CA  . VAL A 1 373 ? 17.52000  35.79500  44.26800  1.000 60.29306  ? 423 VAL B CA  1 
ATOM   2717  C C   . VAL A 1 373 ? 17.87600  37.22400  44.65900  1.000 60.45506  ? 423 VAL B C   1 
ATOM   2718  O O   . VAL A 1 373 ? 17.61000  38.17500  43.91700  1.000 59.51106  ? 423 VAL B O   1 
ATOM   2719  C CB  . VAL A 1 373 ? 16.31400  35.26900  45.06800  1.000 67.07643  ? 423 VAL B CB  1 
ATOM   2720  C CG1 . VAL A 1 373 ? 15.06400  36.09700  44.77000  1.000 62.88288  ? 423 VAL B CG1 1 
ATOM   2721  C CG2 . VAL A 1 373 ? 16.08100  33.79500  44.76900  1.000 66.50891  ? 423 VAL B CG2 1 
ATOM   2722  N N   . TRP A 1 374 ? 18.50500  37.39400  45.82500  1.000 61.01163  ? 424 TRP B N   1 
ATOM   2723  C CA  . TRP A 1 374 ? 18.87200  38.73900  46.26100  1.000 63.22844  ? 424 TRP B CA  1 
ATOM   2724  C C   . TRP A 1 374 ? 19.92800  39.35300  45.34400  1.000 62.47755  ? 424 TRP B C   1 
ATOM   2725  O O   . TRP A 1 374 ? 19.87700  40.55800  45.05300  1.000 58.57719  ? 424 TRP B O   1 
ATOM   2726  C CB  . TRP A 1 374 ? 19.34200  38.70600  47.72100  1.000 64.45469  ? 424 TRP B CB  1 
ATOM   2727  C CG  . TRP A 1 374 ? 18.19500  38.54800  48.69300  1.000 63.17971  ? 424 TRP B CG  1 
ATOM   2728  C CD1 . TRP A 1 374 ? 17.79700  37.40200  49.33100  1.000 58.43081  ? 424 TRP B CD1 1 
ATOM   2729  C CD2 . TRP A 1 374 ? 17.28700  39.57100  49.10500  1.000 58.04676  ? 424 TRP B CD2 1 
ATOM   2730  N NE1 . TRP A 1 374 ? 16.70200  37.65900  50.11700  1.000 56.15501  ? 424 TRP B NE1 1 
ATOM   2731  C CE2 . TRP A 1 374 ? 16.37200  38.98200  49.99600  1.000 55.61191  ? 424 TRP B CE2 1 
ATOM   2732  C CE3 . TRP A 1 374 ? 17.16000  40.92800  48.80500  1.000 57.72213  ? 424 TRP B CE3 1 
ATOM   2733  C CZ2 . TRP A 1 374 ? 15.34500  39.70400  50.58900  1.000 57.95780  ? 424 TRP B CZ2 1 
ATOM   2734  C CZ3 . TRP A 1 374 ? 16.15200  41.64600  49.40100  1.000 57.79949  ? 424 TRP B CZ3 1 
ATOM   2735  C CH2 . TRP A 1 374 ? 15.24900  41.03300  50.28100  1.000 57.93009  ? 424 TRP B CH2 1 
ATOM   2736  N N   . GLU A 1 375 ? 20.89000  38.54000  44.88000  1.000 63.88064  ? 425 GLU B N   1 
ATOM   2737  C CA  . GLU A 1 375 ? 21.86700  39.00100  43.88800  1.000 66.74417  ? 425 GLU B CA  1 
ATOM   2738  C C   . GLU A 1 375 ? 21.18200  39.52900  42.62800  1.000 65.37761  ? 425 GLU B C   1 
ATOM   2739  O O   . GLU A 1 375 ? 21.51900  40.61300  42.13100  1.000 64.39449  ? 425 GLU B O   1 
ATOM   2740  C CB  . GLU A 1 375 ? 22.82700  37.86300  43.52700  1.000 69.62762  ? 425 GLU B CB  1 
ATOM   2741  C CG  . GLU A 1 375 ? 23.92600  37.59000  44.54500  1.000 73.04604  ? 425 GLU B CG  1 
ATOM   2742  C CD  . GLU A 1 375 ? 24.83200  36.44300  44.12500  1.000 75.58355  ? 425 GLU B CD  1 
ATOM   2743  O OE1 . GLU A 1 375 ? 24.91500  36.17000  42.91100  1.000 76.06574  ? 425 GLU B OE1 1 
ATOM   2744  O OE2 . GLU A 1 375 ? 25.45600  35.81000  45.00500  1.000 78.09607  ? 425 GLU B OE2 1 
ATOM   2745  N N   . HIS A 1 376 ? 20.21900  38.77300  42.09100  1.000 58.05899  ? 426 HIS B N   1 
ATOM   2746  C CA  . HIS A 1 376 ? 19.50000  39.25500  40.91400  1.000 65.71646  ? 426 HIS B CA  1 
ATOM   2747  C C   . HIS A 1 376 ? 18.80700  40.57800  41.18900  1.000 65.55238  ? 426 HIS B C   1 
ATOM   2748  O O   . HIS A 1 376 ? 18.66700  41.40900  40.28400  1.000 64.89935  ? 426 HIS B O   1 
ATOM   2749  C CB  . HIS A 1 376 ? 18.47300  38.22400  40.45100  1.000 66.50069  ? 426 HIS B CB  1 
ATOM   2750  C CG  . HIS A 1 376 ? 19.06600  37.09100  39.67900  1.000 75.62141  ? 426 HIS B CG  1 
ATOM   2751  N ND1 . HIS A 1 376 ? 18.44600  36.53600  38.57800  1.000 79.66706  ? 426 HIS B ND1 1 
ATOM   2752  C CD2 . HIS A 1 376 ? 20.22900  36.41700  39.84000  1.000 70.07318  ? 426 HIS B CD2 1 
ATOM   2753  C CE1 . HIS A 1 376 ? 19.20100  35.56400  38.09900  1.000 81.88498  ? 426 HIS B CE1 1 
ATOM   2754  N NE2 . HIS A 1 376 ? 20.28900  35.47200  38.84500  1.000 80.03380  ? 426 HIS B NE2 1 
ATOM   2755  N N   . TYR A 1 377 ? 18.35800  40.78600  42.42700  1.000 61.06827  ? 427 TYR B N   1 
ATOM   2756  C CA  . TYR A 1 377 ? 17.69900  42.03900  42.76600  1.000 62.68428  ? 427 TYR B CA  1 
ATOM   2757  C C   . TYR A 1 377 ? 18.69800  43.18800  42.76600  1.000 60.40286  ? 427 TYR B C   1 
ATOM   2758  O O   . TYR A 1 377 ? 18.42600  44.26100  42.21200  1.000 59.13517  ? 427 TYR B O   1 
ATOM   2759  C CB  . TYR A 1 377 ? 16.99600  41.89300  44.12600  1.000 58.11310  ? 427 TYR B CB  1 
ATOM   2760  C CG  . TYR A 1 377 ? 16.40600  43.16000  44.71300  1.000 56.12666  ? 427 TYR B CG  1 
ATOM   2761  C CD1 . TYR A 1 377 ? 15.53300  43.95400  43.99000  1.000 53.87637  ? 427 TYR B CD1 1 
ATOM   2762  C CD2 . TYR A 1 377 ? 16.69800  43.53700  46.01700  1.000 64.65879  ? 427 TYR B CD2 1 
ATOM   2763  C CE1 . TYR A 1 377 ? 14.99700  45.10800  44.53700  1.000 59.68971  ? 427 TYR B CE1 1 
ATOM   2764  C CE2 . TYR A 1 377 ? 16.15200  44.68700  46.58200  1.000 56.87878  ? 427 TYR B CE2 1 
ATOM   2765  C CZ  . TYR A 1 377 ? 15.31300  45.46600  45.84200  1.000 57.22009  ? 427 TYR B CZ  1 
ATOM   2766  O OH  . TYR A 1 377 ? 14.79700  46.61100  46.40200  1.000 59.58687  ? 427 TYR B OH  1 
ATOM   2767  N N   . LEU A 1 378 ? 19.87000  42.97000  43.36400  1.000 63.05130  ? 428 LEU B N   1 
ATOM   2768  C CA  . LEU A 1 378 ? 20.89200  44.01100  43.39300  1.000 64.67378  ? 428 LEU B CA  1 
ATOM   2769  C C   . LEU A 1 378 ? 21.46300  44.27300  42.00400  1.000 66.19344  ? 428 LEU B C   1 
ATOM   2770  O O   . LEU A 1 378 ? 21.68700  45.43000  41.63100  1.000 67.44461  ? 428 LEU B O   1 
ATOM   2771  C CB  . LEU A 1 378 ? 21.99300  43.61800  44.36500  1.000 66.02859  ? 428 LEU B CB  1 
ATOM   2772  C CG  . LEU A 1 378 ? 21.43800  43.46500  45.77900  1.000 66.12289  ? 428 LEU B CG  1 
ATOM   2773  C CD1 . LEU A 1 378 ? 22.51300  42.94400  46.69300  1.000 60.71931  ? 428 LEU B CD1 1 
ATOM   2774  C CD2 . LEU A 1 378 ? 20.89700  44.80000  46.25600  1.000 62.95012  ? 428 LEU B CD2 1 
ATOM   2775  N N   . ILE A 1 379 ? 21.70200  43.21500  41.22500  1.000 61.21058  ? 429 ILE B N   1 
ATOM   2776  C CA  . ILE A 1 379 ? 22.07200  43.40400  39.82500  1.000 63.81158  ? 429 ILE B CA  1 
ATOM   2777  C C   . ILE A 1 379 ? 21.08600  44.34500  39.14900  1.000 67.54472  ? 429 ILE B C   1 
ATOM   2778  O O   . ILE A 1 379 ? 21.47400  45.29200  38.45400  1.000 68.96803  ? 429 ILE B O   1 
ATOM   2779  C CB  . ILE A 1 379 ? 22.14000  42.05000  39.10100  1.000 62.70657  ? 429 ILE B CB  1 
ATOM   2780  C CG1 . ILE A 1 379 ? 23.42100  41.30900  39.48100  1.000 63.01574  ? 429 ILE B CG1 1 
ATOM   2781  C CG2 . ILE A 1 379 ? 22.01300  42.24400  37.59400  1.000 62.88586  ? 429 ILE B CG2 1 
ATOM   2782  C CD1 . ILE A 1 379 ? 23.37500  39.83100  39.16600  1.000 63.02548  ? 429 ILE B CD1 1 
ATOM   2783  N N   . GLY A 1 380 ? 19.78800  44.11200  39.37100  1.000 67.06492  ? 430 GLY B N   1 
ATOM   2784  C CA  . GLY A 1 380 ? 18.77900  44.96000  38.76300  1.000 62.07995  ? 430 GLY B CA  1 
ATOM   2785  C C   . GLY A 1 380 ? 18.84100  46.39100  39.26000  1.000 66.33603  ? 430 GLY B C   1 
ATOM   2786  O O   . GLY A 1 380 ? 18.74100  47.33300  38.47300  1.000 65.13248  ? 430 GLY B O   1 
ATOM   2787  N N   . LEU A 1 381 ? 18.99000  46.57700  40.57900  1.000 66.13037  ? 431 LEU B N   1 
ATOM   2788  C CA  . LEU A 1 381 ? 19.05300  47.93700  41.10800  1.000 65.60410  ? 431 LEU B CA  1 
ATOM   2789  C C   . LEU A 1 381 ? 20.36500  48.62600  40.73500  1.000 68.72355  ? 431 LEU B C   1 
ATOM   2790  O O   . LEU A 1 381 ? 20.39600  49.85400  40.58400  1.000 66.49364  ? 431 LEU B O   1 
ATOM   2791  C CB  . LEU A 1 381 ? 18.89000  47.93100  42.62000  1.000 62.43086  ? 431 LEU B CB  1 
ATOM   2792  C CG  . LEU A 1 381 ? 17.56400  47.60000  43.29900  1.000 67.43002  ? 431 LEU B CG  1 
ATOM   2793  C CD1 . LEU A 1 381 ? 17.86300  47.44000  44.77400  1.000 64.27114  ? 431 LEU B CD1 1 
ATOM   2794  C CD2 . LEU A 1 381 ? 16.51500  48.68200  43.06500  1.000 59.44513  ? 431 LEU B CD2 1 
ATOM   2795  N N   . THR A 1 382 ? 21.45500  47.86000  40.60100  1.000 61.01195  ? 432 THR B N   1 
ATOM   2796  C CA  . THR A 1 382 ? 22.71800  48.44100  40.15100  1.000 68.49695  ? 432 THR B CA  1 
ATOM   2797  C C   . THR A 1 382 ? 22.60000  48.99900  38.73300  1.000 70.17618  ? 432 THR B C   1 
ATOM   2798  O O   . THR A 1 382 ? 23.07500  50.10800  38.45500  1.000 66.38963  ? 432 THR B O   1 
ATOM   2799  C CB  . THR A 1 382 ? 23.83200  47.39900  40.21900  1.000 68.72681  ? 432 THR B CB  1 
ATOM   2800  O OG1 . THR A 1 382 ? 24.09700  47.07000  41.58700  1.000 69.48968  ? 432 THR B OG1 1 
ATOM   2801  C CG2 . THR A 1 382 ? 25.10600  47.93000  39.57200  1.000 71.58925  ? 432 THR B CG2 1 
ATOM   2802  N N   . LYS A 1 383 ? 21.95000  48.25400  37.82900  1.000 67.25788  ? 433 LYS B N   1 
ATOM   2803  C CA  . LYS A 1 383 ? 21.81600  48.71500  36.45000  1.000 69.20212  ? 433 LYS B CA  1 
ATOM   2804  C C   . LYS A 1 383 ? 21.06600  50.03900  36.37600  1.000 70.37703  ? 433 LYS B C   1 
ATOM   2805  O O   . LYS A 1 383 ? 21.41700  50.91400  35.57400  1.000 71.56279  ? 433 LYS B O   1 
ATOM   2806  C CB  . LYS A 1 383 ? 21.11600  47.65200  35.59800  1.000 71.83017  ? 433 LYS B CB  1 
ATOM   2807  C CG  . LYS A 1 383 ? 21.29700  47.85200  34.09000  1.000 76.44862  ? 433 LYS B CG  1 
ATOM   2808  C CD  . LYS A 1 383 ? 20.70900  46.69800  33.27900  1.000 77.60072  ? 433 LYS B CD  1 
ATOM   2809  C CE  . LYS A 1 383 ? 21.01000  45.33600  33.91300  1.000 75.79124  ? 433 LYS B CE  1 
ATOM   2810  N NZ  . LYS A 1 383 ? 22.46800  45.10100  34.09700  1.000 84.48581  ? 433 LYS B NZ  1 
ATOM   2811  N N   . GLU A 1 384 ? 20.02500  50.20800  37.19700  1.000 68.30515  ? 434 GLU B N   1 
ATOM   2812  C CA  . GLU A 1 384 ? 19.32400  51.48700  37.22200  1.000 66.12606  ? 434 GLU B CA  1 
ATOM   2813  C C   . GLU A 1 384 ? 20.21400  52.59400  37.77100  1.000 69.51940  ? 434 GLU B C   1 
ATOM   2814  O O   . GLU A 1 384 ? 20.07300  53.75500  37.37000  1.000 72.71528  ? 434 GLU B O   1 
ATOM   2815  C CB  . GLU A 1 384 ? 18.03300  51.37200  38.04000  1.000 67.64368  ? 434 GLU B CB  1 
ATOM   2816  C CG  . GLU A 1 384 ? 16.89800  50.60200  37.33500  1.000 71.89372  ? 434 GLU B CG  1 
ATOM   2817  C CD  . GLU A 1 384 ? 15.75400  50.21500  38.27200  1.000 69.65519  ? 434 GLU B CD  1 
ATOM   2818  O OE1 . GLU A 1 384 ? 15.90400  50.36700  39.50900  1.000 68.74023  ? 434 GLU B OE1 1 
ATOM   2819  O OE2 . GLU A 1 384 ? 14.70400  49.75700  37.76900  1.000 65.60701  ? 434 GLU B OE2 1 
ATOM   2820  N N   . ALA A 1 385 ? 21.13700  52.25400  38.67700  1.000 67.03317  ? 435 ALA B N   1 
ATOM   2821  C CA  . ALA A 1 385 ? 22.09600  53.23700  39.17200  1.000 69.99089  ? 435 ALA B CA  1 
ATOM   2822  C C   . ALA A 1 385 ? 23.05700  53.67000  38.06600  1.000 66.80953  ? 435 ALA B C   1 
ATOM   2823  O O   . ALA A 1 385 ? 23.21400  54.87000  37.81200  1.000 67.24361  ? 435 ALA B O   1 
ATOM   2824  C CB  . ALA A 1 385 ? 22.85500  52.67100  40.37300  1.000 65.56889  ? 435 ALA B CB  1 
ATOM   2825  N N   . GLU A 1 386 ? 23.69600  52.70100  37.39300  1.000 67.52730  ? 436 GLU B N   1 
ATOM   2826  C CA  . GLU A 1 386 ? 24.47800  52.96600  36.17800  1.000 67.89576  ? 436 GLU B CA  1 
ATOM   2827  C C   . GLU A 1 386 ? 23.77200  53.92900  35.22800  1.000 68.42347  ? 436 GLU B C   1 
ATOM   2828  O O   . GLU A 1 386 ? 24.34300  54.94200  34.81400  1.000 71.68198  ? 436 GLU B O   1 
ATOM   2829  C CB  . GLU A 1 386 ? 24.75900  51.65800  35.43300  1.000 66.56995  ? 436 GLU B CB  1 
ATOM   2830  C CG  . GLU A 1 386 ? 25.95000  50.86000  35.89500  1.000 65.83197  ? 436 GLU B CG  1 
ATOM   2831  N N   . TRP A 1 387 ? 22.51900  53.61300  34.87800  1.000 67.14664  ? 437 TRP B N   1 
ATOM   2832  C CA  . TRP A 1 387 ? 21.76400  54.40000  33.90800  1.000 66.47997  ? 437 TRP B CA  1 
ATOM   2833  C C   . TRP A 1 387 ? 21.59700  55.84400  34.34900  1.000 67.96390  ? 437 TRP B C   1 
ATOM   2834  O O   . TRP A 1 387 ? 21.84100  56.76900  33.57000  1.000 70.28415  ? 437 TRP B O   1 
ATOM   2835  C CB  . TRP A 1 387 ? 20.38300  53.78500  33.68700  1.000 68.94862  ? 437 TRP B CB  1 
ATOM   2836  C CG  . TRP A 1 387 ? 20.38100  52.50000  32.96200  1.000 71.25618  ? 437 TRP B CG  1 
ATOM   2837  C CD1 . TRP A 1 387 ? 21.37300  51.99300  32.17200  1.000 72.05062  ? 437 TRP B CD1 1 
ATOM   2838  C CD2 . TRP A 1 387 ? 19.33300  51.53400  32.96500  1.000 73.60205  ? 437 TRP B CD2 1 
ATOM   2839  N NE1 . TRP A 1 387 ? 21.00200  50.76700  31.67700  1.000 74.87564  ? 437 TRP B NE1 1 
ATOM   2840  C CE2 . TRP A 1 387 ? 19.75100  50.46300  32.14700  1.000 75.13805  ? 437 TRP B CE2 1 
ATOM   2841  C CE3 . TRP A 1 387 ? 18.07800  51.46900  33.58200  1.000 70.96351  ? 437 TRP B CE3 1 
ATOM   2842  C CZ2 . TRP A 1 387 ? 18.95600  49.34200  31.92500  1.000 74.65895  ? 437 TRP B CZ2 1 
ATOM   2843  C CZ3 . TRP A 1 387 ? 17.29400  50.35800  33.37000  1.000 71.91643  ? 437 TRP B CZ3 1 
ATOM   2844  C CH2 . TRP A 1 387 ? 17.73400  49.30500  32.54500  1.000 75.94639  ? 437 TRP B CH2 1 
ATOM   2845  N N   . LEU A 1 388 ? 21.10100  56.06100  35.56800  1.000 69.03057  ? 438 LEU B N   1 
ATOM   2846  C CA  . LEU A 1 388 ? 20.90900  57.43100  36.03400  1.000 69.24483  ? 438 LEU B CA  1 
ATOM   2847  C C   . LEU A 1 388 ? 22.23900  58.17100  36.08600  1.000 67.51522  ? 438 LEU B C   1 
ATOM   2848  O O   . LEU A 1 388 ? 22.31300  59.36500  35.75600  1.000 63.07962  ? 438 LEU B O   1 
ATOM   2849  C CB  . LEU A 1 388 ? 20.23400  57.44100  37.41100  1.000 69.84030  ? 438 LEU B CB  1 
ATOM   2850  N N   . ALA A 1 389 ? 23.30300  57.46500  36.47700  1.000 59.16632  ? 439 ALA B N   1 
ATOM   2851  C CA  . ALA A 1 389 ? 24.62000  58.07900  36.57100  1.000 65.61657  ? 439 ALA B CA  1 
ATOM   2852  C C   . ALA A 1 389 ? 25.14000  58.48000  35.19200  1.000 69.79270  ? 439 ALA B C   1 
ATOM   2853  O O   . ALA A 1 389 ? 25.61400  59.60700  35.00800  1.000 68.84994  ? 439 ALA B O   1 
ATOM   2854  C CB  . ALA A 1 389 ? 25.58700  57.12800  37.28000  1.000 56.98326  ? 439 ALA B CB  1 
ATOM   2855  N N   . ASN A 1 390 ? 25.01400  57.58100  34.20000  1.000 69.52942  ? 440 ASN B N   1 
ATOM   2856  C CA  . ASN A 1 390 ? 25.49800  57.77900  32.83200  1.000 64.84402  ? 440 ASN B CA  1 
ATOM   2857  C C   . ASN A 1 390 ? 24.54500  58.57900  31.95100  1.000 64.25677  ? 440 ASN B C   1 
ATOM   2858  O O   . ASN A 1 390 ? 24.81000  58.70700  30.75600  1.000 66.29566  ? 440 ASN B O   1 
ATOM   2859  C CB  . ASN A 1 390 ? 25.76100  56.42900  32.15900  1.000 57.73196  ? 440 ASN B CB  1 
ATOM   2860  C CG  . ASN A 1 390 ? 26.90300  55.67900  32.78600  1.000 63.40023  ? 440 ASN B CG  1 
ATOM   2861  O OD1 . ASN A 1 390 ? 27.74200  56.26800  33.44600  1.000 70.33743  ? 440 ASN B OD1 1 
ATOM   2862  N ND2 . ASN A 1 390 ? 26.94900  54.36700  32.57800  1.000 69.81849  ? 440 ASN B ND2 1 
ATOM   2863  N N   . GLY A 1 391 ? 23.43900  59.09300  32.47500  1.000 65.48592  ? 441 GLY B N   1 
ATOM   2864  C CA  . GLY A 1 391 ? 22.49900  59.80300  31.62100  1.000 60.81637  ? 441 GLY B CA  1 
ATOM   2865  C C   . GLY A 1 391 ? 21.80200  58.91300  30.60700  1.000 63.47341  ? 441 GLY B C   1 
ATOM   2866  O O   . GLY A 1 391 ? 21.10700  59.40200  29.70600  1.000 60.79667  ? 441 GLY B O   1 
ATOM   2867  N N   . TYR A 1 392 ? 21.97500  57.59700  30.75700  1.000 62.50135  ? 442 TYR B N   1 
ATOM   2868  C CA  . TYR A 1 392 ? 21.39000  56.59000  29.87500  1.000 62.98514  ? 442 TYR B CA  1 
ATOM   2869  C C   . TYR A 1 392 ? 19.88800  56.42800  30.14800  1.000 68.98549  ? 442 TYR B C   1 
ATOM   2870  O O   . TYR A 1 392 ? 19.48300  56.01000  31.24100  1.000 67.94191  ? 442 TYR B O   1 
ATOM   2871  C CB  . TYR A 1 392 ? 22.12900  55.26800  30.08300  1.000 59.58823  ? 442 TYR B CB  1 
ATOM   2872  C CG  . TYR A 1 392 ? 21.79900  54.16200  29.09200  1.000 71.27575  ? 442 TYR B CG  1 
ATOM   2873  C CD1 . TYR A 1 392 ? 20.55100  53.53600  29.09100  1.000 73.99609  ? 442 TYR B CD1 1 
ATOM   2874  C CD2 . TYR A 1 392 ? 22.75000  53.72000  28.16900  1.000 72.39322  ? 442 TYR B CD2 1 
ATOM   2875  C CE1 . TYR A 1 392 ? 20.25200  52.51800  28.18900  1.000 73.61586  ? 442 TYR B CE1 1 
ATOM   2876  C CE2 . TYR A 1 392 ? 22.46100  52.69600  27.26100  1.000 73.96328  ? 442 TYR B CE2 1 
ATOM   2877  C CZ  . TYR A 1 392 ? 21.20500  52.10200  27.27700  1.000 76.40830  ? 442 TYR B CZ  1 
ATOM   2878  O OH  . TYR A 1 392 ? 20.90200  51.08300  26.39800  1.000 73.14052  ? 442 TYR B OH  1 
ATOM   2879  N N   . ILE A 1 393 ? 19.06200  56.74700  29.15600  1.000 65.79658  ? 443 ILE B N   1 
ATOM   2880  C CA  . ILE A 1 393 ? 17.62700  56.49400  29.19800  1.000 65.24644  ? 443 ILE B CA  1 
ATOM   2881  C C   . ILE A 1 393 ? 17.36200  55.22900  28.36300  1.000 69.47522  ? 443 ILE B C   1 
ATOM   2882  O O   . ILE A 1 393 ? 17.41700  55.31200  27.13100  1.000 71.10803  ? 443 ILE B O   1 
ATOM   2883  C CB  . ILE A 1 393 ? 16.82600  57.67100  28.63800  1.000 62.59306  ? 443 ILE B CB  1 
ATOM   2884  C CG1 . ILE A 1 393 ? 17.07700  58.93100  29.45400  1.000 63.53207  ? 443 ILE B CG1 1 
ATOM   2885  C CG2 . ILE A 1 393 ? 15.34300  57.31300  28.55300  1.000 66.11286  ? 443 ILE B CG2 1 
ATOM   2886  C CD1 . ILE A 1 393 ? 17.49500  60.13900  28.61800  1.000 64.60959  ? 443 ILE B CD1 1 
ATOM   2887  N N   . PRO A 1 394 ? 17.07700  54.09200  28.98400  1.000 70.57634  ? 444 PRO B N   1 
ATOM   2888  C CA  . PRO A 1 394 ? 16.89600  52.86400  28.19700  1.000 67.67715  ? 444 PRO B CA  1 
ATOM   2889  C C   . PRO A 1 394 ? 15.59900  52.90800  27.41300  1.000 66.15175  ? 444 PRO B C   1 
ATOM   2890  O O   . PRO A 1 394 ? 14.74700  53.77500  27.60900  1.000 65.60476  ? 444 PRO B O   1 
ATOM   2891  C CB  . PRO A 1 394 ? 16.88200  51.75400  29.25200  1.000 68.33342  ? 444 PRO B CB  1 
ATOM   2892  C CG  . PRO A 1 394 ? 16.43400  52.42500  30.49200  1.000 70.95064  ? 444 PRO B CG  1 
ATOM   2893  C CD  . PRO A 1 394 ? 16.89300  53.85800  30.42200  1.000 69.83934  ? 444 PRO B CD  1 
ATOM   2894  N N   . SER A 1 395 ? 15.47800  51.97000  26.47700  1.000 68.26316  ? 445 SER B N   1 
ATOM   2895  C CA  . SER A 1 395 ? 14.20500  51.77800  25.79600  1.000 69.90507  ? 445 SER B CA  1 
ATOM   2896  C C   . SER A 1 395 ? 13.20900  51.10900  26.73500  1.000 65.37859  ? 445 SER B C   1 
ATOM   2897  O O   . SER A 1 395 ? 13.58700  50.34600  27.63000  1.000 59.58886  ? 445 SER B O   1 
ATOM   2898  C CB  . SER A 1 395 ? 14.37300  50.92000  24.54600  1.000 65.05463  ? 445 SER B CB  1 
ATOM   2899  O OG  . SER A 1 395 ? 14.55900  49.55900  24.90100  1.000 64.18126  ? 445 SER B OG  1 
ATOM   2900  N N   . LEU A 1 396 ? 11.92100  51.38200  26.49300  1.000 63.02306  ? 446 LEU B N   1 
ATOM   2901  C CA  . LEU A 1 396 ? 10.87300  50.85000  27.35300  1.000 65.07939  ? 446 LEU B CA  1 
ATOM   2902  C C   . LEU A 1 396 ? 11.00600  49.34400  27.52800  1.000 66.33755  ? 446 LEU B C   1 
ATOM   2903  O O   . LEU A 1 396 ? 10.88600  48.83000  28.64800  1.000 64.74877  ? 446 LEU B O   1 
ATOM   2904  C CB  . LEU A 1 396 ? 9.49300   51.20200  26.79500  1.000 62.73626  ? 446 LEU B CB  1 
ATOM   2905  C CG  . LEU A 1 396 ? 8.36300   50.68300  27.70000  1.000 67.31940  ? 446 LEU B CG  1 
ATOM   2906  C CD1 . LEU A 1 396 ? 8.52300   51.20100  29.12500  1.000 60.26856  ? 446 LEU B CD1 1 
ATOM   2907  C CD2 . LEU A 1 396 ? 6.96300   51.00500  27.15700  1.000 59.94381  ? 446 LEU B CD2 1 
ATOM   2908  N N   . GLU A 1 397 ? 11.26900  48.61900  26.44000  1.000 63.38959  ? 447 GLU B N   1 
ATOM   2909  C CA  . GLU A 1 397 ? 11.36300  47.16900  26.55200  1.000 60.75642  ? 447 GLU B CA  1 
ATOM   2910  C C   . GLU A 1 397 ? 12.51500  46.76900  27.45000  1.000 63.27825  ? 447 GLU B C   1 
ATOM   2911  O O   . GLU A 1 397 ? 12.38500  45.84400  28.25900  1.000 64.62245  ? 447 GLU B O   1 
ATOM   2912  C CB  . GLU A 1 397 ? 11.51700  46.52500  25.18200  1.000 63.65779  ? 447 GLU B CB  1 
ATOM   2913  C CG  . GLU A 1 397 ? 11.93100  45.06200  25.25600  1.000 62.85742  ? 447 GLU B CG  1 
ATOM   2914  C CD  . GLU A 1 397 ? 12.01200  44.41200  23.87400  1.000 77.21207  ? 447 GLU B CD  1 
ATOM   2915  O OE1 . GLU A 1 397 ? 11.06000  44.59500  23.07300  1.000 75.67314  ? 447 GLU B OE1 1 
ATOM   2916  O OE2 . GLU A 1 397 ? 13.03000  43.73400  23.58800  1.000 73.28191  ? 447 GLU B OE2 1 
ATOM   2917  N N   . GLU A 1 398 ? 13.65200  47.45900  27.32500  1.000 64.20717  ? 448 GLU B N   1 
ATOM   2918  C CA  . GLU A 1 398 ? 14.78000  47.18700  28.21000  1.000 65.41768  ? 448 GLU B CA  1 
ATOM   2919  C C   . GLU A 1 398 ? 14.44900  47.57200  29.64700  1.000 62.01253  ? 448 GLU B C   1 
ATOM   2920  O O   . GLU A 1 398 ? 14.84000  46.87400  30.58800  1.000 59.73917  ? 448 GLU B O   1 
ATOM   2921  C CB  . GLU A 1 398 ? 16.02300  47.93600  27.72600  1.000 60.42852  ? 448 GLU B CB  1 
ATOM   2922  C CG  . GLU A 1 398 ? 17.29800  47.62300  28.49800  1.000 65.30104  ? 448 GLU B CG  1 
ATOM   2923  C CD  . GLU A 1 398 ? 18.51500  48.39300  27.96800  1.000 76.00211  ? 448 GLU B CD  1 
ATOM   2924  O OE1 . GLU A 1 398 ? 18.36900  49.13300  26.95000  1.000 74.40789  ? 448 GLU B OE1 1 
ATOM   2925  O OE2 . GLU A 1 398 ? 19.61200  48.25800  28.57300  1.000 73.09428  ? 448 GLU B OE2 1 
ATOM   2926  N N   . TYR A 1 399 ? 13.72800  48.67900  29.83100  1.000 61.29252  ? 449 TYR B N   1 
ATOM   2927  C CA  . TYR A 1 399 ? 13.36500  49.11500  31.17200  1.000 63.65667  ? 449 TYR B CA  1 
ATOM   2928  C C   . TYR A 1 399 ? 12.52200  48.06000  31.88300  1.000 63.19102  ? 449 TYR B C   1 
ATOM   2929  O O   . TYR A 1 399 ? 12.85100  47.64100  32.99600  1.000 60.67910  ? 449 TYR B O   1 
ATOM   2930  C CB  . TYR A 1 399 ? 12.63000  50.45100  31.10000  1.000 63.35593  ? 449 TYR B CB  1 
ATOM   2931  C CG  . TYR A 1 399 ? 12.02100  50.87500  32.41100  1.000 62.62328  ? 449 TYR B CG  1 
ATOM   2932  C CD1 . TYR A 1 399 ? 12.81800  51.24700  33.48400  1.000 69.34797  ? 449 TYR B CD1 1 
ATOM   2933  C CD2 . TYR A 1 399 ? 10.64100  50.89900  32.57700  1.000 68.24976  ? 449 TYR B CD2 1 
ATOM   2934  C CE1 . TYR A 1 399 ? 12.25900  51.63200  34.69200  1.000 67.17826  ? 449 TYR B CE1 1 
ATOM   2935  C CE2 . TYR A 1 399 ? 10.07300  51.28400  33.77000  1.000 66.04576  ? 449 TYR B CE2 1 
ATOM   2936  C CZ  . TYR A 1 399 ? 10.88600  51.64500  34.82800  1.000 67.39889  ? 449 TYR B CZ  1 
ATOM   2937  O OH  . TYR A 1 399 ? 10.32200  52.03400  36.01900  1.000 68.35691  ? 449 TYR B OH  1 
ATOM   2938  N N   . LEU A 1 400 ? 11.45900  47.58100  31.22300  1.000 61.49597  ? 450 LEU B N   1 
ATOM   2939  C CA  . LEU A 1 400 ? 10.55300  46.60900  31.83200  1.000 59.78641  ? 450 LEU B CA  1 
ATOM   2940  C C   . LEU A 1 400 ? 11.24900  45.28800  32.11500  1.000 62.00410  ? 450 LEU B C   1 
ATOM   2941  O O   . LEU A 1 400 ? 11.00200  44.65500  33.14700  1.000 62.59206  ? 450 LEU B O   1 
ATOM   2942  C CB  . LEU A 1 400 ? 9.33900   46.38500  30.93000  1.000 60.10792  ? 450 LEU B CB  1 
ATOM   2943  C CG  . LEU A 1 400 ? 8.44600   47.61700  30.77700  1.000 60.28078  ? 450 LEU B CG  1 
ATOM   2944  C CD1 . LEU A 1 400 ? 7.21000   47.34100  29.91300  1.000 52.92258  ? 450 LEU B CD1 1 
ATOM   2945  C CD2 . LEU A 1 400 ? 8.05400   48.15100  32.16100  1.000 57.32155  ? 450 LEU B CD2 1 
ATOM   2946  N N   . GLU A 1 401 ? 12.12700  44.85500  31.21900  1.000 63.67683  ? 451 GLU B N   1 
ATOM   2947  C CA  . GLU A 1 401 ? 12.80100  43.58100  31.42800  1.000 63.48844  ? 451 GLU B CA  1 
ATOM   2948  C C   . GLU A 1 401 ? 13.73800  43.64100  32.63000  1.000 66.34946  ? 451 GLU B C   1 
ATOM   2949  O O   . GLU A 1 401 ? 13.81800  42.68600  33.41400  1.000 65.19870  ? 451 GLU B O   1 
ATOM   2950  C CB  . GLU A 1 401 ? 13.55600  43.18400  30.16400  1.000 68.89620  ? 451 GLU B CB  1 
ATOM   2951  C CG  . GLU A 1 401 ? 14.22200  41.82500  30.24900  1.000 76.85367  ? 451 GLU B CG  1 
ATOM   2952  C CD  . GLU A 1 401 ? 15.57700  41.82500  29.58100  1.000 86.24531  ? 451 GLU B CD  1 
ATOM   2953  O OE1 . GLU A 1 401 ? 16.30900  42.83300  29.75200  1.000 87.37734  ? 451 GLU B OE1 1 
ATOM   2954  O OE2 . GLU A 1 401 ? 15.90100  40.83400  28.88200  1.000 85.98658  ? 451 GLU B OE2 1 
ATOM   2955  N N   . ASN A 1 402 ? 14.46900  44.74400  32.78800  1.000 62.72831  ? 452 ASN B N   1 
ATOM   2956  C CA  . ASN A 1 402 ? 15.26700  44.89400  33.99400  1.000 62.44102  ? 452 ASN B CA  1 
ATOM   2957  C C   . ASN A 1 402 ? 14.38600  45.25700  35.17400  1.000 65.08472  ? 452 ASN B C   1 
ATOM   2958  O O   . ASN A 1 402 ? 14.74000  44.97600  36.32400  1.000 61.57653  ? 452 ASN B O   1 
ATOM   2959  C CB  . ASN A 1 402 ? 16.34400  45.95500  33.80900  1.000 61.09686  ? 452 ASN B CB  1 
ATOM   2960  C CG  . ASN A 1 402 ? 17.22900  46.08900  35.03600  1.000 63.63883  ? 452 ASN B CG  1 
ATOM   2961  O OD1 . ASN A 1 402 ? 17.97100  45.17200  35.37200  1.000 59.94616  ? 452 ASN B OD1 1 
ATOM   2962  N ND2 . ASN A 1 402 ? 17.15000  47.23200  35.71000  1.000 65.67526  ? 452 ASN B ND2 1 
ATOM   2963  N N   . GLY A 1 403 ? 13.23400  45.87200  34.89200  1.000 65.29658  ? 453 GLY B N   1 
ATOM   2964  C CA  . GLY A 1 403 ? 12.27700  46.25500  35.91000  1.000 59.89677  ? 453 GLY B CA  1 
ATOM   2965  C C   . GLY A 1 403 ? 11.67400  45.08700  36.64300  1.000 59.87825  ? 453 GLY B C   1 
ATOM   2966  O O   . GLY A 1 403 ? 11.19100  45.26000  37.76500  1.000 61.90397  ? 453 GLY B O   1 
ATOM   2967  N N   . ALA A 1 404 ? 11.70200  43.89500  36.04800  1.000 59.71969  ? 454 ALA B N   1 
ATOM   2968  C CA  . ALA A 1 404 ? 11.15500  42.74800  36.76000  1.000 63.54604  ? 454 ALA B CA  1 
ATOM   2969  C C   . ALA A 1 404 ? 12.00200  42.45400  37.99600  1.000 62.29355  ? 454 ALA B C   1 
ATOM   2970  O O   . ALA A 1 404 ? 11.50000  42.63700  39.11100  1.000 63.16659  ? 454 ALA B O   1 
ATOM   2971  C CB  . ALA A 1 404 ? 11.02500  41.52600  35.84500  1.000 61.33366  ? 454 ALA B CB  1 
ATOM   2972  N N   . PRO A 1 405 ? 13.27400  42.03800  37.88000  1.000 63.67053  ? 455 PRO B N   1 
ATOM   2973  C CA  . PRO A 1 405 ? 14.02400  41.77900  39.12200  1.000 56.58713  ? 455 PRO B CA  1 
ATOM   2974  C C   . PRO A 1 405 ? 14.19700  43.02400  39.97200  1.000 60.91667  ? 455 PRO B C   1 
ATOM   2975  O O   . PRO A 1 405 ? 14.28000  42.91800  41.20200  1.000 65.62373  ? 455 PRO B O   1 
ATOM   2976  C CB  . PRO A 1 405 ? 15.37100  41.23000  38.62200  1.000 60.44202  ? 455 PRO B CB  1 
ATOM   2977  C CG  . PRO A 1 405 ? 15.51900  41.79800  37.26400  1.000 62.78815  ? 455 PRO B CG  1 
ATOM   2978  C CD  . PRO A 1 405 ? 14.14000  41.90300  36.68600  1.000 55.86920  ? 455 PRO B CD  1 
ATOM   2979  N N   . SER A 1 406 ? 14.21500  44.21100  39.36100  1.000 63.33450  ? 456 SER B N   1 
ATOM   2980  C CA  . SER A 1 406 ? 14.51500  45.41900  40.11900  1.000 62.60806  ? 456 SER B CA  1 
ATOM   2981  C C   . SER A 1 406 ? 13.31800  45.93900  40.89700  1.000 59.87248  ? 456 SER B C   1 
ATOM   2982  O O   . SER A 1 406 ? 13.50400  46.76100  41.79700  1.000 59.93409  ? 456 SER B O   1 
ATOM   2983  C CB  . SER A 1 406 ? 15.02600  46.52900  39.19600  1.000 61.26327  ? 456 SER B CB  1 
ATOM   2984  O OG  . SER A 1 406 ? 13.94700  47.28500  38.66800  1.000 61.44959  ? 456 SER B OG  1 
ATOM   2985  N N   . SER A 1 407 ? 12.09800  45.50900  40.55000  1.000 60.55881  ? 457 SER B N   1 
ATOM   2986  C CA  . SER A 1 407 ? 10.91700  45.97100  41.27300  1.000 57.57344  ? 457 SER B CA  1 
ATOM   2987  C C   . SER A 1 407 ? 10.96800  45.54400  42.72800  1.000 56.41590  ? 457 SER B C   1 
ATOM   2988  O O   . SER A 1 407 ? 10.41100  46.22700  43.58900  1.000 59.51622  ? 457 SER B O   1 
ATOM   2989  C CB  . SER A 1 407 ? 9.63300   45.43400  40.63100  1.000 55.92157  ? 457 SER B CB  1 
ATOM   2990  O OG  . SER A 1 407 ? 9.52700   44.02900  40.79300  1.000 56.14348  ? 457 SER B OG  1 
ATOM   2991  N N   . GLY A 1 408 ? 11.63800  44.43200  43.01500  1.000 54.19158  ? 458 GLY B N   1 
ATOM   2992  C CA  . GLY A 1 408 ? 11.70400  43.87900  44.34500  1.000 57.75161  ? 458 GLY B CA  1 
ATOM   2993  C C   . GLY A 1 408 ? 10.62000  42.87500  44.65100  1.000 62.68101  ? 458 GLY B C   1 
ATOM   2994  O O   . GLY A 1 408 ? 10.58100  42.35400  45.78000  1.000 62.40053  ? 458 GLY B O   1 
ATOM   2995  N N   . TYR A 1 409 ? 9.73400   42.59000  43.68700  1.000 55.04430  ? 459 TYR B N   1 
ATOM   2996  C CA  . TYR A 1 409 ? 8.66900   41.63400  43.94000  1.000 56.45481  ? 459 TYR B CA  1 
ATOM   2997  C C   . TYR A 1 409 ? 9.24600   40.30700  44.38500  1.000 53.75316  ? 459 TYR B C   1 
ATOM   2998  O O   . TYR A 1 409 ? 8.90800   39.79100  45.45600  1.000 59.01657  ? 459 TYR B O   1 
ATOM   2999  C CB  . TYR A 1 409 ? 7.77900   41.43200  42.69600  1.000 55.41949  ? 459 TYR B CB  1 
ATOM   3000  C CG  . TYR A 1 409 ? 6.85700   40.24400  42.91900  1.000 53.71733  ? 459 TYR B CG  1 
ATOM   3001  C CD1 . TYR A 1 409 ? 5.63100   40.40900  43.55100  1.000 43.71682  ? 459 TYR B CD1 1 
ATOM   3002  C CD2 . TYR A 1 409 ? 7.25000   38.94600  42.57000  1.000 51.04120  ? 459 TYR B CD2 1 
ATOM   3003  C CE1 . TYR A 1 409 ? 4.81000   39.33800  43.78900  1.000 44.16480  ? 459 TYR B CE1 1 
ATOM   3004  C CE2 . TYR A 1 409 ? 6.44000   37.86300  42.81900  1.000 51.78914  ? 459 TYR B CE2 1 
ATOM   3005  C CZ  . TYR A 1 409 ? 5.21000   38.06400  43.43100  1.000 50.23717  ? 459 TYR B CZ  1 
ATOM   3006  O OH  . TYR A 1 409 ? 4.37800   36.98600  43.69400  1.000 49.75926  ? 459 TYR B OH  1 
ATOM   3007  N N   . ARG A 1 410 ? 10.12900  39.74200  43.57100  1.000 52.23916  ? 460 ARG B N   1 
ATOM   3008  C CA  . ARG A 1 410 ? 10.56200  38.36900  43.78800  1.000 56.39364  ? 460 ARG B CA  1 
ATOM   3009  C C   . ARG A 1 410 ? 11.30800  38.19400  45.11100  1.000 55.85726  ? 460 ARG B C   1 
ATOM   3010  O O   . ARG A 1 410 ? 11.24200  37.11300  45.71200  1.000 56.77887  ? 460 ARG B O   1 
ATOM   3011  C CB  . ARG A 1 410 ? 11.42500  37.91700  42.60700  1.000 59.66366  ? 460 ARG B CB  1 
ATOM   3012  C CG  . ARG A 1 410 ? 11.82500  36.45700  42.65000  1.000 68.24803  ? 460 ARG B CG  1 
ATOM   3013  C CD  . ARG A 1 410 ? 12.88100  36.16400  41.59900  1.000 74.00401  ? 460 ARG B CD  1 
ATOM   3014  N NE  . ARG A 1 410 ? 13.48000  34.84400  41.76100  1.000 74.56085  ? 460 ARG B NE  1 
ATOM   3015  C CZ  . ARG A 1 410 ? 14.62000  34.46300  41.19500  1.000 77.72744  ? 460 ARG B CZ  1 
ATOM   3016  N NH1 . ARG A 1 410 ? 15.32200  35.28600  40.42400  1.000 76.01683  ? 460 ARG B NH1 1 
ATOM   3017  N NH2 . ARG A 1 410 ? 15.06300  33.22200  41.40000  1.000 75.78227  ? 460 ARG B NH2 1 
ATOM   3018  N N   . VAL A 1 411 ? 12.02200  39.21800  45.58800  1.000 53.50756  ? 461 VAL B N   1 
ATOM   3019  C CA  . VAL A 1 411 ? 12.73800  39.02100  46.85100  1.000 58.33117  ? 461 VAL B CA  1 
ATOM   3020  C C   . VAL A 1 411 ? 11.80800  39.14900  48.04500  1.000 60.47602  ? 461 VAL B C   1 
ATOM   3021  O O   . VAL A 1 411 ? 12.12900  38.63000  49.12100  1.000 61.62813  ? 461 VAL B O   1 
ATOM   3022  C CB  . VAL A 1 411 ? 13.93400  39.97000  47.06000  1.000 54.88184  ? 461 VAL B CB  1 
ATOM   3023  C CG1 . VAL A 1 411 ? 14.98000  39.75100  45.97700  1.000 56.98847  ? 461 VAL B CG1 1 
ATOM   3024  C CG2 . VAL A 1 411 ? 13.48700  41.41900  47.13200  1.000 55.76548  ? 461 VAL B CG2 1 
ATOM   3025  N N   . THR A 1 412 ? 10.65600  39.80800  47.88700  1.000 58.58037  ? 462 THR B N   1 
ATOM   3026  C CA  . THR A 1 412 ? 9.66200   39.76600  48.94600  1.000 56.05317  ? 462 THR B CA  1 
ATOM   3027  C C   . THR A 1 412 ? 8.77700   38.53900  48.84000  1.000 55.89399  ? 462 THR B C   1 
ATOM   3028  O O   . THR A 1 412 ? 8.03800   38.24100  49.78200  1.000 54.03837  ? 462 THR B O   1 
ATOM   3029  C CB  . THR A 1 412 ? 8.79300   41.03300  48.96100  1.000 53.91090  ? 462 THR B CB  1 
ATOM   3030  O OG1 . THR A 1 412 ? 7.82000   40.98800  47.91100  1.000 54.33535  ? 462 THR B OG1 1 
ATOM   3031  C CG2 . THR A 1 412 ? 9.64500   42.27900  48.83100  1.000 51.91623  ? 462 THR B CG2 1 
ATOM   3032  N N   . MET A 1 413 ? 8.87000   37.79000  47.74500  1.000 58.43748  ? 463 MET B N   1 
ATOM   3033  C CA  . MET A 1 413 ? 7.97800   36.66100  47.54500  1.000 51.31493  ? 463 MET B CA  1 
ATOM   3034  C C   . MET A 1 413 ? 8.63100   35.31600  47.81000  1.000 53.68166  ? 463 MET B C   1 
ATOM   3035  O O   . MET A 1 413 ? 7.99000   34.43100  48.38300  1.000 53.20808  ? 463 MET B O   1 
ATOM   3036  C CB  . MET A 1 413 ? 7.40500   36.68600  46.12100  1.000 48.81205  ? 463 MET B CB  1 
ATOM   3037  C CG  . MET A 1 413 ? 6.58500   35.44900  45.77900  1.000 49.23905  ? 463 MET B CG  1 
ATOM   3038  S SD  . MET A 1 413 ? 7.58400   34.11400  45.09700  1.000 56.72361  ? 463 MET B SD  1 
ATOM   3039  C CE  . MET A 1 413 ? 6.64800   32.69300  45.53700  1.000 62.52297  ? 463 MET B CE  1 
ATOM   3040  N N   . LEU A 1 414 ? 9.82400   35.08000  47.27700  1.000 56.79358  ? 464 LEU B N   1 
ATOM   3041  C CA  . LEU A 1 414 ? 10.37300  33.69400  47.33100  1.000 57.02467  ? 464 LEU B CA  1 
ATOM   3042  C C   . LEU A 1 414 ? 10.60300  33.17900  48.74900  1.000 54.83044  ? 464 LEU B C   1 
ATOM   3043  O O   . LEU A 1 414 ? 10.02900  32.13700  49.08600  1.000 57.60073  ? 464 LEU B O   1 
ATOM   3044  C CB  . LEU A 1 414 ? 11.66200  33.58800  46.51200  1.000 59.89114  ? 464 LEU B CB  1 
ATOM   3045  C CG  . LEU A 1 414 ? 12.28200  32.19400  46.53300  1.000 62.44833  ? 464 LEU B CG  1 
ATOM   3046  C CD1 . LEU A 1 414 ? 11.87700  31.39600  45.30800  1.000 66.75465  ? 464 LEU B CD1 1 
ATOM   3047  C CD2 . LEU A 1 414 ? 13.79100  32.25900  46.66900  1.000 67.95014  ? 464 LEU B CD2 1 
ATOM   3048  N N   . GLN A 1 415 ? 11.43500  33.85600  49.52700  1.000 52.48458  ? 465 GLN B N   1 
ATOM   3049  C CA  . GLN A 1 415 ? 11.76600  33.28400  50.83000  1.000 54.44970  ? 465 GLN B CA  1 
ATOM   3050  C C   . GLN A 1 415 ? 10.54400  33.11200  51.72500  1.000 57.37512  ? 465 GLN B C   1 
ATOM   3051  O O   . GLN A 1 415 ? 10.38700  32.02300  52.31100  1.000 58.29501  ? 465 GLN B O   1 
ATOM   3052  C CB  . GLN A 1 415 ? 12.85000  34.12300  51.50800  1.000 49.49711  ? 465 GLN B CB  1 
ATOM   3053  C CG  . GLN A 1 415 ? 14.20400  33.98800  50.84300  1.000 57.51379  ? 465 GLN B CG  1 
ATOM   3054  C CD  . GLN A 1 415 ? 15.32400  34.38200  51.77000  1.000 59.10213  ? 465 GLN B CD  1 
ATOM   3055  O OE1 . GLN A 1 415 ? 15.82300  35.50400  51.71000  1.000 58.53668  ? 465 GLN B OE1 1 
ATOM   3056  N NE2 . GLN A 1 415 ? 15.71000  33.46700  52.66000  1.000 60.51106  ? 465 GLN B NE2 1 
ATOM   3057  N N   . PRO A 1 416 ? 9.66300   34.11200  51.90000  1.000 51.43391  ? 466 PRO B N   1 
ATOM   3058  C CA  . PRO A 1 416 ? 8.47700   33.86500  52.74200  1.000 53.54978  ? 466 PRO B CA  1 
ATOM   3059  C C   . PRO A 1 416 ? 7.64100   32.69800  52.25100  1.000 56.33100  ? 466 PRO B C   1 
ATOM   3060  O O   . PRO A 1 416 ? 7.20600   31.87300  53.06400  1.000 58.09555  ? 466 PRO B O   1 
ATOM   3061  C CB  . PRO A 1 416 ? 7.72300   35.20000  52.67800  1.000 50.53647  ? 466 PRO B CB  1 
ATOM   3062  C CG  . PRO A 1 416 ? 8.81300   36.21400  52.47800  1.000 47.24912  ? 466 PRO B CG  1 
ATOM   3063  C CD  . PRO A 1 416 ? 9.78600   35.54000  51.54600  1.000 48.48233  ? 466 PRO B CD  1 
ATOM   3064  N N   . THR A 1 417 ? 7.44600   32.57600  50.93600  1.000 49.37715  ? 467 THR B N   1 
ATOM   3065  C CA  . THR A 1 417 ? 6.65100   31.47700  50.39700  1.000 55.66669  ? 467 THR B CA  1 
ATOM   3066  C C   . THR A 1 417 ? 7.29500   30.12400  50.67000  1.000 57.24754  ? 467 THR B C   1 
ATOM   3067  O O   . THR A 1 417 ? 6.58500   29.13100  50.87100  1.000 58.29778  ? 467 THR B O   1 
ATOM   3068  C CB  . THR A 1 417 ? 6.44900   31.66500  48.88100  1.000 60.37103  ? 467 THR B CB  1 
ATOM   3069  O OG1 . THR A 1 417 ? 5.71100   32.86800  48.63000  1.000 55.51472  ? 467 THR B OG1 1 
ATOM   3070  C CG2 . THR A 1 417 ? 5.68700   30.49200  48.27400  1.000 57.10371  ? 467 THR B CG2 1 
ATOM   3071  N N   . LEU A 1 418 ? 8.62900   30.05700  50.65700  1.000 59.00428  ? 468 LEU B N   1 
ATOM   3072  C CA  . LEU A 1 418 ? 9.31800   28.79400  50.91000  1.000 61.73538  ? 468 LEU B CA  1 
ATOM   3073  C C   . LEU A 1 418 ? 9.17300   28.33400  52.35700  1.000 64.83077  ? 468 LEU B C   1 
ATOM   3074  O O   . LEU A 1 418 ? 9.39100   27.15000  52.64600  1.000 66.85823  ? 468 LEU B O   1 
ATOM   3075  C CB  . LEU A 1 418 ? 10.80400  28.91600  50.56000  1.000 60.85664  ? 468 LEU B CB  1 
ATOM   3076  C CG  . LEU A 1 418 ? 11.24600  29.08900  49.09800  1.000 65.47104  ? 468 LEU B CG  1 
ATOM   3077  C CD1 . LEU A 1 418 ? 12.74700  29.42300  49.04200  1.000 64.29227  ? 468 LEU B CD1 1 
ATOM   3078  C CD2 . LEU A 1 418 ? 10.94600  27.86300  48.25500  1.000 64.63063  ? 468 LEU B CD2 1 
ATOM   3079  N N   . THR A 1 419 ? 8.83300   29.23900  53.27700  1.000 58.92602  ? 469 THR B N   1 
ATOM   3080  C CA  . THR A 1 419 ? 8.59900   28.82100  54.65400  1.000 63.83213  ? 469 THR B CA  1 
ATOM   3081  C C   . THR A 1 419 ? 7.23000   28.19200  54.86300  1.000 61.70473  ? 469 THR B C   1 
ATOM   3082  O O   . THR A 1 419 ? 6.96200   27.69600  55.96300  1.000 59.54714  ? 469 THR B O   1 
ATOM   3083  C CB  . THR A 1 419 ? 8.72000   29.99100  55.61800  1.000 57.94922  ? 469 THR B CB  1 
ATOM   3084  O OG1 . THR A 1 419 ? 7.55400   30.81000  55.48400  1.000 54.70350  ? 469 THR B OG1 1 
ATOM   3085  C CG2 . THR A 1 419 ? 9.99500   30.80100  55.34000  1.000 57.96786  ? 469 THR B CG2 1 
ATOM   3086  N N   . LEU A 1 420 ? 6.36000   28.21300  53.85400  1.000 61.62420  ? 470 LEU B N   1 
ATOM   3087  C CA  . LEU A 1 420 ? 5.08100   27.53600  53.96800  1.000 61.24533  ? 470 LEU B CA  1 
ATOM   3088  C C   . LEU A 1 420 ? 5.29000   26.02300  53.90900  1.000 67.59904  ? 470 LEU B C   1 
ATOM   3089  O O   . LEU A 1 420 ? 6.35300   25.53100  53.52200  1.000 68.77872  ? 470 LEU B O   1 
ATOM   3090  C CB  . LEU A 1 420 ? 4.13100   27.99700  52.86500  1.000 63.48510  ? 470 LEU B CB  1 
ATOM   3091  C CG  . LEU A 1 420 ? 3.78000   29.48400  52.86300  1.000 61.80211  ? 470 LEU B CG  1 
ATOM   3092  C CD1 . LEU A 1 420 ? 3.06600   29.86100  51.56900  1.000 55.03070  ? 470 LEU B CD1 1 
ATOM   3093  C CD2 . LEU A 1 420 ? 2.92700   29.82800  54.07800  1.000 59.73820  ? 470 LEU B CD2 1 
ATOM   3094  N N   . ASP A 1 421 ? 4.25400   25.28000  54.30300  1.000 67.18451  ? 471 ASP B N   1 
ATOM   3095  C CA  . ASP A 1 421 ? 4.32300   23.82000  54.38500  1.000 69.70090  ? 471 ASP B CA  1 
ATOM   3096  C C   . ASP A 1 421 ? 3.97100   23.14700  53.07000  1.000 74.63741  ? 471 ASP B C   1 
ATOM   3097  O O   . ASP A 1 421 ? 3.25500   22.14000  53.05100  1.000 77.35507  ? 471 ASP B O   1 
ATOM   3098  C CB  . ASP A 1 421 ? 3.42900   23.31200  55.51500  1.000 72.82107  ? 471 ASP B CB  1 
ATOM   3099  C CG  . ASP A 1 421 ? 1.94700   23.65900  55.31900  1.000 75.30581  ? 471 ASP B CG  1 
ATOM   3100  O OD1 . ASP A 1 421 ? 1.59000   24.30100  54.30500  1.000 70.38761  ? 471 ASP B OD1 1 
ATOM   3101  O OD2 . ASP A 1 421 ? 1.13300   23.28300  56.19800  1.000 77.60178  ? 471 ASP B OD2 1 
ATOM   3102  N N   . ALA A 1 422 ? 4.45600   23.68800  51.95400  1.000 68.97412  ? 472 ALA B N   1 
ATOM   3103  C CA  . ALA A 1 422 ? 4.27300   23.09100  50.63500  1.000 73.92829  ? 472 ALA B CA  1 
ATOM   3104  C C   . ALA A 1 422 ? 5.62600   23.10500  49.94400  1.000 71.44554  ? 472 ALA B C   1 
ATOM   3105  O O   . ALA A 1 422 ? 6.16800   24.17600  49.65000  1.000 69.65551  ? 472 ALA B O   1 
ATOM   3106  C CB  . ALA A 1 422 ? 3.22100   23.84000  49.80700  1.000 70.79172  ? 472 ALA B CB  1 
ATOM   3107  N N   . LEU A 1 423 ? 6.14900   21.91300  49.68900  1.000 72.27901  ? 473 LEU B N   1 
ATOM   3108  C CA  . LEU A 1 423 ? 7.49500   21.80200  49.09000  1.000 78.19763  ? 473 LEU B CA  1 
ATOM   3109  C C   . LEU A 1 423 ? 7.47600   22.36200  47.67600  1.000 77.24080  ? 473 LEU B C   1 
ATOM   3110  O O   . LEU A 1 423 ? 6.57600   21.99000  46.91100  1.000 81.25055  ? 473 LEU B O   1 
ATOM   3111  C CB  . LEU A 1 423 ? 7.88700   20.32400  49.07900  1.000 80.34924  ? 473 LEU B CB  1 
ATOM   3112  N N   . LEU A 1 424 ? 8.42800   23.23100  47.36100  1.000 76.67088  ? 474 LEU B N   1 
ATOM   3113  C CA  . LEU A 1 424 ? 8.54500   23.72900  45.97200  1.000 81.20475  ? 474 LEU B CA  1 
ATOM   3114  C C   . LEU A 1 424 ? 9.88700   23.23100  45.42700  1.000 86.98170  ? 474 LEU B C   1 
ATOM   3115  O O   . LEU A 1 424 ? 10.86100  23.99600  45.45400  1.000 87.48893  ? 474 LEU B O   1 
ATOM   3116  C CB  . LEU A 1 424 ? 8.45700   25.25500  45.96200  1.000 78.55254  ? 474 LEU B CB  1 
ATOM   3117  C CG  . LEU A 1 424 ? 7.21400   25.85200  46.61400  1.000 75.97359  ? 474 LEU B CG  1 
ATOM   3118  C CD1 . LEU A 1 424 ? 7.08400   27.32500  46.26900  1.000 71.62858  ? 474 LEU B CD1 1 
ATOM   3119  C CD2 . LEU A 1 424 ? 5.96700   25.09700  46.18900  1.000 77.48475  ? 474 LEU B CD2 1 
ATOM   3120  N N   . PRO A 1 425 ? 9.98100   21.96100  44.98300  1.000 89.32431  ? 475 PRO B N   1 
ATOM   3121  C CA  . PRO A 1 425 ? 11.22400  21.41500  44.44100  1.000 89.89142  ? 475 PRO B CA  1 
ATOM   3122  C C   . PRO A 1 425 ? 11.73900  22.26200  43.27300  1.000 89.93594  ? 475 PRO B C   1 
ATOM   3123  O O   . PRO A 1 425 ? 10.92900  22.71100  42.49700  1.000 90.16766  ? 475 PRO B O   1 
ATOM   3124  C CB  . PRO A 1 425 ? 10.80000  20.03400  43.93400  1.000 87.32731  ? 475 PRO B CB  1 
ATOM   3125  C CG  . PRO A 1 425 ? 9.62700   19.66800  44.80400  1.000 85.34099  ? 475 PRO B CG  1 
ATOM   3126  C CD  . PRO A 1 425 ? 8.89900   20.97800  45.00100  1.000 85.01354  ? 475 PRO B CD  1 
ATOM   3127  N N   . ASP A 1 426 ? 13.05700  22.44500  43.17600  1.000 88.79321  ? 476 ASP B N   1 
ATOM   3128  C CA  . ASP A 1 426 ? 13.64100  23.31700  42.12100  1.000 90.59442  ? 476 ASP B CA  1 
ATOM   3129  C C   . ASP A 1 426 ? 12.87400  23.13700  40.81000  1.000 89.03487  ? 476 ASP B C   1 
ATOM   3130  O O   . ASP A 1 426 ? 12.61100  24.14400  40.13400  1.000 89.73331  ? 476 ASP B O   1 
ATOM   3131  C CB  . ASP A 1 426 ? 15.13200  23.04300  41.92700  1.000 89.26179  ? 476 ASP B CB  1 
ATOM   3132  N N   . ASN A 1 427 ? 12.53900  21.89800  40.47100  1.000 86.51382  ? 477 ASN B N   1 
ATOM   3133  C CA  . ASN A 1 427 ? 11.79100  21.62400  39.22100  1.000 88.94564  ? 477 ASN B CA  1 
ATOM   3134  C C   . ASN A 1 427 ? 10.50500  22.44600  39.21100  1.000 94.39708  ? 477 ASN B C   1 
ATOM   3135  O O   . ASN A 1 427 ? 10.22000  23.07200  38.17500  1.000 90.67732  ? 477 ASN B O   1 
ATOM   3136  C CB  . ASN A 1 427 ? 11.45600  20.14000  39.09700  1.000 90.68554  ? 477 ASN B CB  1 
ATOM   3137  N N   . ILE A 1 428 ? 9.77400   22.46200  40.32900  1.000 96.13090  ? 478 ILE B N   1 
ATOM   3138  C CA  . ILE A 1 428 ? 8.45700   23.16400  40.38500  1.000 89.44657  ? 478 ILE B CA  1 
ATOM   3139  C C   . ILE A 1 428 ? 8.67500   24.65600  40.65600  1.000 89.00147  ? 478 ILE B C   1 
ATOM   3140  O O   . ILE A 1 428 ? 7.83500   25.46000  40.22900  1.000 87.73156  ? 478 ILE B O   1 
ATOM   3141  C CB  . ILE A 1 428 ? 7.54800   22.50800  41.44100  1.000 83.32332  ? 478 ILE B CB  1 
ATOM   3142  N N   . LEU A 1 429 ? 9.76900   25.00300  41.33000  1.000 86.44865  ? 479 LEU B N   1 
ATOM   3143  C CA  . LEU A 1 429 ? 10.06500  26.42700  41.62100  1.000 86.10856  ? 479 LEU B CA  1 
ATOM   3144  C C   . LEU A 1 429 ? 10.15400  27.17400  40.29700  1.000 85.16659  ? 479 LEU B C   1 
ATOM   3145  O O   . LEU A 1 429 ? 9.62200   28.28300  40.21500  1.000 82.50234  ? 479 LEU B O   1 
ATOM   3146  C CB  . LEU A 1 429 ? 11.39400  26.51800  42.37400  1.000 86.26867  ? 479 LEU B CB  1 
ATOM   3147  C CG  . LEU A 1 429 ? 11.28600  26.84200  43.86100  1.000 86.25856  ? 479 LEU B CG  1 
ATOM   3148  C CD1 . LEU A 1 429 ? 12.66300  26.89400  44.50400  1.000 83.96309  ? 479 LEU B CD1 1 
ATOM   3149  C CD2 . LEU A 1 429 ? 10.54400  28.15000  44.07500  1.000 80.24765  ? 479 LEU B CD2 1 
ATOM   3150  N N   . LEU A 1 430 ? 10.79900  26.56700  39.30500  1.000 86.74822  ? 480 LEU B N   1 
ATOM   3151  C CA  . LEU A 1 430 ? 11.00300  27.23600  37.99800  1.000 84.26876  ? 480 LEU B CA  1 
ATOM   3152  C C   . LEU A 1 430 ? 9.65400   27.48300  37.31800  1.000 83.86680  ? 480 LEU B C   1 
ATOM   3153  O O   . LEU A 1 430 ? 9.64800   28.10600  36.24500  1.000 82.68972  ? 480 LEU B O   1 
ATOM   3154  C CB  . LEU A 1 430 ? 11.90300  26.33900  37.14400  1.000 86.05972  ? 480 LEU B CB  1 
ATOM   3155  N N   . GLU A 1 431 ? 8.55900   27.01900  37.92300  1.000 84.98886  ? 481 GLU B N   1 
ATOM   3156  C CA  . GLU A 1 431 ? 7.20600   27.24800  37.34900  1.000 85.45035  ? 481 GLU B CA  1 
ATOM   3157  C C   . GLU A 1 431 ? 6.48400   28.35500  38.12700  1.000 83.19979  ? 481 GLU B C   1 
ATOM   3158  O O   . GLU A 1 431 ? 5.46700   28.84800  37.61600  1.000 79.35220  ? 481 GLU B O   1 
ATOM   3159  C CB  . GLU A 1 431 ? 6.40600   25.94700  37.34400  1.000 86.61294  ? 481 GLU B CB  1 
ATOM   3160  N N   . MET A 1 432 ? 6.98200   28.72400  39.30900  1.000 80.19356  ? 482 MET B N   1 
ATOM   3161  C CA  . MET A 1 432 ? 6.39100   29.86200  40.06200  1.000 77.25858  ? 482 MET B CA  1 
ATOM   3162  C C   . MET A 1 432 ? 7.43400   30.97300  40.15200  1.000 74.59145  ? 482 MET B C   1 
ATOM   3163  O O   . MET A 1 432 ? 7.06900   32.13600  39.95200  1.000 73.08196  ? 482 MET B O   1 
ATOM   3164  C CB  . MET A 1 432 ? 5.97700   29.45700  41.47700  1.000 76.58509  ? 482 MET B CB  1 
ATOM   3165  C CG  . MET A 1 432 ? 5.51600   30.61900  42.32400  1.000 74.46236  ? 482 MET B CG  1 
ATOM   3166  S SD  . MET A 1 432 ? 5.16000   30.06400  43.99900  1.000 82.11816  ? 482 MET B SD  1 
ATOM   3167  C CE  . MET A 1 432 ? 5.08600   28.29600  43.72900  1.000 78.13382  ? 482 MET B CE  1 
ATOM   3168  N N   . ASP A 1 433 ? 8.68600   30.60900  40.42500  1.000 76.71733  ? 483 ASP B N   1 
ATOM   3169  C CA  . ASP A 1 433 ? 9.73600   31.60900  40.54800  1.000 73.66272  ? 483 ASP B CA  1 
ATOM   3170  C C   . ASP A 1 433 ? 10.27500  31.97900  39.16000  1.000 79.05092  ? 483 ASP B C   1 
ATOM   3171  O O   . ASP A 1 433 ? 9.79300   31.50300  38.12900  1.000 74.47968  ? 483 ASP B O   1 
ATOM   3172  C CB  . ASP A 1 433 ? 10.84500  31.07200  41.45300  1.000 75.47157  ? 483 ASP B CB  1 
ATOM   3173  C CG  . ASP A 1 433 ? 11.77900  32.15500  41.95500  1.000 74.94415  ? 483 ASP B CG  1 
ATOM   3174  O OD1 . ASP A 1 433 ? 11.40300  33.34600  41.90400  1.000 71.19174  ? 483 ASP B OD1 1 
ATOM   3175  O OD2 . ASP A 1 433 ? 12.89900  31.80300  42.39800  1.000 78.95334  ? 483 ASP B OD2 1 
ATOM   3176  N N   . TYR A 1 434 ? 11.27800  32.85400  39.13800  1.000 78.62587  ? 484 TYR B N   1 
ATOM   3177  C CA  . TYR A 1 434 ? 12.03500  33.12700  37.92500  1.000 75.94809  ? 484 TYR B CA  1 
ATOM   3178  C C   . TYR A 1 434 ? 12.54400  31.81300  37.33300  1.000 79.60649  ? 484 TYR B C   1 
ATOM   3179  O O   . TYR A 1 434 ? 12.95400  30.91500  38.08500  1.000 82.64023  ? 484 TYR B O   1 
ATOM   3180  C CB  . TYR A 1 434 ? 13.20200  34.06100  38.26000  1.000 75.52460  ? 484 TYR B CB  1 
ATOM   3181  C CG  . TYR A 1 434 ? 14.13200  34.43500  37.12800  1.000 81.35529  ? 484 TYR B CG  1 
ATOM   3182  C CD1 . TYR A 1 434 ? 13.80700  35.46400  36.23700  1.000 82.63619  ? 484 TYR B CD1 1 
ATOM   3183  C CD2 . TYR A 1 434 ? 15.35800  33.79200  36.97200  1.000 76.70855  ? 484 TYR B CD2 1 
ATOM   3184  C CE1 . TYR A 1 434 ? 14.67200  35.82500  35.20800  1.000 82.03998  ? 484 TYR B CE1 1 
ATOM   3185  C CE2 . TYR A 1 434 ? 16.22400  34.14400  35.94800  1.000 80.89172  ? 484 TYR B CE2 1 
ATOM   3186  C CZ  . TYR A 1 434 ? 15.87900  35.16000  35.07000  1.000 84.16500  ? 484 TYR B CZ  1 
ATOM   3187  O OH  . TYR A 1 434 ? 16.75000  35.50500  34.05400  1.000 91.43070  ? 484 TYR B OH  1 
ATOM   3188  N N   . PRO A 1 435 ? 12.51200  31.64800  35.99100  1.000 78.91499  ? 485 PRO B N   1 
ATOM   3189  C CA  . PRO A 1 435 ? 12.03600  32.59600  34.97100  1.000 77.59250  ? 485 PRO B CA  1 
ATOM   3190  C C   . PRO A 1 435 ? 10.60100  32.33100  34.51400  1.000 71.86758  ? 485 PRO B C   1 
ATOM   3191  O O   . PRO A 1 435 ? 10.28600  32.58400  33.35700  1.000 68.98316  ? 485 PRO B O   1 
ATOM   3192  C CB  . PRO A 1 435 ? 13.02800  32.36000  33.82700  1.000 67.94471  ? 485 PRO B CB  1 
ATOM   3193  C CG  . PRO A 1 435 ? 13.21600  30.86000  33.86900  1.000 69.60114  ? 485 PRO B CG  1 
ATOM   3194  C CD  . PRO A 1 435 ? 13.14700  30.47600  35.35200  1.000 79.15402  ? 485 PRO B CD  1 
ATOM   3195  N N   . SER A 1 436 ? 9.71600   31.84500  35.38300  1.000 70.26421  ? 486 SER B N   1 
ATOM   3196  C CA  . SER A 1 436 ? 8.38800   31.42400  34.95200  1.000 65.97080  ? 486 SER B CA  1 
ATOM   3197  C C   . SER A 1 436 ? 7.55500   32.60400  34.47000  1.000 57.48345  ? 486 SER B C   1 
ATOM   3198  O O   . SER A 1 436 ? 7.78600   33.76100  34.83500  1.000 61.18358  ? 486 SER B O   1 
ATOM   3199  C CB  . SER A 1 436 ? 7.64500   30.70200  36.08200  1.000 68.01771  ? 486 SER B CB  1 
ATOM   3200  O OG  . SER A 1 436 ? 7.24200   31.60200  37.10900  1.000 65.33222  ? 486 SER B OG  1 
ATOM   3201  N N   . ARG A 1 437 ? 6.58000   32.28800  33.62200  1.000 56.95096  ? 487 ARG B N   1 
ATOM   3202  C CA  . ARG A 1 437 ? 5.66500   33.30800  33.13100  1.000 59.48758  ? 487 ARG B CA  1 
ATOM   3203  C C   . ARG A 1 437 ? 4.83300   33.90000  34.27300  1.000 55.83312  ? 487 ARG B C   1 
ATOM   3204  O O   . ARG A 1 437 ? 4.56600   35.10800  34.29800  1.000 56.73546  ? 487 ARG B O   1 
ATOM   3205  C CB  . ARG A 1 437 ? 4.77400   32.69900  32.04500  1.000 57.98106  ? 487 ARG B CB  1 
ATOM   3206  C CG  . ARG A 1 437 ? 3.87900   33.68800  31.32700  1.000 58.24279  ? 487 ARG B CG  1 
ATOM   3207  C CD  . ARG A 1 437 ? 4.69300   34.85700  30.81600  1.000 66.38638  ? 487 ARG B CD  1 
ATOM   3208  N NE  . ARG A 1 437 ? 3.86900   35.83200  30.11200  1.000 68.80943  ? 487 ARG B NE  1 
ATOM   3209  C CZ  . ARG A 1 437 ? 4.30400   37.01300  29.69100  1.000 70.30585  ? 487 ARG B CZ  1 
ATOM   3210  N NH1 . ARG A 1 437 ? 5.55900   37.40300  29.89600  1.000 61.56935  ? 487 ARG B NH1 1 
ATOM   3211  N NH2 . ARG A 1 437 ? 3.46200   37.82000  29.04300  1.000 71.39156  ? 487 ARG B NH2 1 
ATOM   3212  N N   . PHE A 1 438 ? 4.42500   33.06600  35.23200  1.000 55.80910  ? 488 PHE B N   1 
ATOM   3213  C CA  . PHE A 1 438 ? 3.71400   33.56600  36.41300  1.000 56.93088  ? 488 PHE B CA  1 
ATOM   3214  C C   . PHE A 1 438 ? 4.53400   34.63300  37.13000  1.000 54.38191  ? 488 PHE B C   1 
ATOM   3215  O O   . PHE A 1 438 ? 4.06500   35.76000  37.33400  1.000 51.97953  ? 488 PHE B O   1 
ATOM   3216  C CB  . PHE A 1 438 ? 3.39300   32.39900  37.35000  1.000 59.21582  ? 488 PHE B CB  1 
ATOM   3217  C CG  . PHE A 1 438 ? 2.55100   32.76600  38.56000  1.000 56.32160  ? 488 PHE B CG  1 
ATOM   3218  C CD1 . PHE A 1 438 ? 1.37200   33.47000  38.42400  1.000 56.19645  ? 488 PHE B CD1 1 
ATOM   3219  C CD2 . PHE A 1 438 ? 2.92000   32.34400  39.81900  1.000 57.64101  ? 488 PHE B CD2 1 
ATOM   3220  C CE1 . PHE A 1 438 ? 0.59600   33.77200  39.52600  1.000 56.48160  ? 488 PHE B CE1 1 
ATOM   3221  C CE2 . PHE A 1 438 ? 2.15100   32.64100  40.92800  1.000 58.31754  ? 488 PHE B CE2 1 
ATOM   3222  C CZ  . PHE A 1 438 ? 0.98900   33.35400  40.78100  1.000 55.19356  ? 488 PHE B CZ  1 
ATOM   3223  N N   . ASN A 1 439 ? 5.78000   34.30400  37.48500  1.000 53.93747  ? 489 ASN B N   1 
ATOM   3224  C CA  . ASN A 1 439 ? 6.62200   35.27100  38.18200  1.000 58.57197  ? 489 ASN B CA  1 
ATOM   3225  C C   . ASN A 1 439 ? 6.82500   36.53100  37.36000  1.000 57.98061  ? 489 ASN B C   1 
ATOM   3226  O O   . ASN A 1 439 ? 6.79100   37.64600  37.89600  1.000 55.44498  ? 489 ASN B O   1 
ATOM   3227  C CB  . ASN A 1 439 ? 7.97800   34.66600  38.52100  1.000 63.48000  ? 489 ASN B CB  1 
ATOM   3228  C CG  . ASN A 1 439 ? 8.91900   35.68500  39.12600  1.000 67.55835  ? 489 ASN B CG  1 
ATOM   3229  O OD1 . ASN A 1 439 ? 9.56600   36.45400  38.41100  1.000 68.47588  ? 489 ASN B OD1 1 
ATOM   3230  N ND2 . ASN A 1 439 ? 8.98400   35.71600  40.44700  1.000 64.83444  ? 489 ASN B ND2 1 
ATOM   3231  N N   . GLU A 1 440 ? 7.03800   36.37500  36.05400  1.000 58.22877  ? 490 GLU B N   1 
ATOM   3232  C CA  . GLU A 1 440 ? 7.25200   37.54000  35.20500  1.000 58.39349  ? 490 GLU B CA  1 
ATOM   3233  C C   . GLU A 1 440 ? 6.02100   38.44100  35.18100  1.000 54.39401  ? 490 GLU B C   1 
ATOM   3234  O O   . GLU A 1 440 ? 6.14300   39.67100  35.23500  1.000 55.21941  ? 490 GLU B O   1 
ATOM   3235  C CB  . GLU A 1 440 ? 7.62800   37.08400  33.79600  1.000 62.62236  ? 490 GLU B CB  1 
ATOM   3236  C CG  . GLU A 1 440 ? 8.32700   38.14700  32.97700  1.000 70.14102  ? 490 GLU B CG  1 
ATOM   3237  C CD  . GLU A 1 440 ? 9.77000   38.36700  33.41900  1.000 77.70924  ? 490 GLU B CD  1 
ATOM   3238  O OE1 . GLU A 1 440 ? 10.28300  37.55000  34.22800  1.000 79.05581  ? 490 GLU B OE1 1 
ATOM   3239  O OE2 . GLU A 1 440 ? 10.39000  39.35700  32.95700  1.000 75.33666  ? 490 GLU B OE2 1 
ATOM   3240  N N   . LEU A 1 441 ? 4.82600   37.85200  35.09700  1.000 50.34258  ? 491 LEU B N   1 
ATOM   3241  C CA  . LEU A 1 441 ? 3.61200   38.66800  35.13300  1.000 54.49964  ? 491 LEU B CA  1 
ATOM   3242  C C   . LEU A 1 441 ? 3.37000   39.25500  36.52800  1.000 54.63858  ? 491 LEU B C   1 
ATOM   3243  O O   . LEU A 1 441 ? 2.85500   40.37500  36.65200  1.000 55.07199  ? 491 LEU B O   1 
ATOM   3244  C CB  . LEU A 1 441 ? 2.41500   37.84000  34.64500  1.000 53.21215  ? 491 LEU B CB  1 
ATOM   3245  C CG  . LEU A 1 441 ? 2.39700   37.55300  33.12700  1.000 56.42312  ? 491 LEU B CG  1 
ATOM   3246  C CD1 . LEU A 1 441 ? 1.35800   36.49100  32.71600  1.000 50.10622  ? 491 LEU B CD1 1 
ATOM   3247  C CD2 . LEU A 1 441 ? 2.15900   38.83800  32.35100  1.000 53.80165  ? 491 LEU B CD2 1 
ATOM   3248  N N   . LEU A 1 442 ? 3.76500   38.54100  37.58700  1.000 52.78585  ? 492 LEU B N   1 
ATOM   3249  C CA  . LEU A 1 442 ? 3.69200   39.11800  38.92800  1.000 50.34107  ? 492 LEU B CA  1 
ATOM   3250  C C   . LEU A 1 442 ? 4.54700   40.38000  39.03700  1.000 57.97412  ? 492 LEU B C   1 
ATOM   3251  O O   . LEU A 1 442 ? 4.07800   41.41300  39.52800  1.000 58.45257  ? 492 LEU B O   1 
ATOM   3252  C CB  . LEU A 1 442 ? 4.10700   38.07900  39.96700  1.000 49.00239  ? 492 LEU B CB  1 
ATOM   3253  C CG  . LEU A 1 442 ? 3.08500   36.95700  40.14300  1.000 50.95604  ? 492 LEU B CG  1 
ATOM   3254  C CD1 . LEU A 1 442 ? 3.69200   35.73200  40.79000  1.000 50.74559  ? 492 LEU B CD1 1 
ATOM   3255  C CD2 . LEU A 1 442 ? 1.94000   37.46700  40.97200  1.000 50.48044  ? 492 LEU B CD2 1 
ATOM   3256  N N   . CYS A 1 443 ? 5.79900   40.32600  38.55800  1.000 53.82477  ? 493 CYS B N   1 
ATOM   3257  C CA  . CYS A 1 443 ? 6.68200   41.48800  38.65800  1.000 50.43053  ? 493 CYS B CA  1 
ATOM   3258  C C   . CYS A 1 443 ? 6.15600   42.67000  37.84800  1.000 57.77921  ? 493 CYS B C   1 
ATOM   3259  O O   . CYS A 1 443 ? 6.14000   43.80900  38.33300  1.000 58.29289  ? 493 CYS B O   1 
ATOM   3260  C CB  . CYS A 1 443 ? 8.09000   41.12200  38.19400  1.000 53.65117  ? 493 CYS B CB  1 
ATOM   3261  S SG  . CYS A 1 443 ? 8.86600   39.84700  39.16600  1.000 53.18319  ? 493 CYS B SG  1 
ATOM   3262  N N   . LEU A 1 444 ? 5.75200   42.42000  36.59400  1.000 55.75029  ? 494 LEU B N   1 
ATOM   3263  C CA  . LEU A 1 444 ? 5.23900   43.48100  35.73300  1.000 56.15360  ? 494 LEU B CA  1 
ATOM   3264  C C   . LEU A 1 444 ? 4.02600   44.17200  36.33000  1.000 61.22257  ? 494 LEU B C   1 
ATOM   3265  O O   . LEU A 1 444 ? 3.81700   45.36800  36.08600  1.000 62.65676  ? 494 LEU B O   1 
ATOM   3266  C CB  . LEU A 1 444 ? 4.87300   42.91800  34.35800  1.000 61.43177  ? 494 LEU B CB  1 
ATOM   3267  C CG  . LEU A 1 444 ? 6.01100   42.95100  33.34000  1.000 61.89761  ? 494 LEU B CG  1 
ATOM   3268  C CD1 . LEU A 1 444 ? 5.82900   41.87800  32.27700  1.000 63.26709  ? 494 LEU B CD1 1 
ATOM   3269  C CD2 . LEU A 1 444 ? 6.05900   44.32800  32.71200  1.000 59.89798  ? 494 LEU B CD2 1 
ATOM   3270  N N   . SER A 1 445 ? 3.19200   43.44000  37.07800  1.000 59.69658  ? 495 SER B N   1 
ATOM   3271  C CA  . SER A 1 445 ? 2.06300   44.09000  37.73300  1.000 60.20168  ? 495 SER B CA  1 
ATOM   3272  C C   . SER A 1 445 ? 2.55600   45.13100  38.73400  1.000 57.80429  ? 495 SER B C   1 
ATOM   3273  O O   . SER A 1 445 ? 2.11800   46.28800  38.71400  1.000 59.31191  ? 495 SER B O   1 
ATOM   3274  C CB  . SER A 1 445 ? 1.15300   43.04700  38.40400  1.000 63.57801  ? 495 SER B CB  1 
ATOM   3275  O OG  . SER A 1 445 ? 1.68900   42.52000  39.61600  1.000 60.93699  ? 495 SER B OG  1 
ATOM   3276  N N   . LEU A 1 446 ? 3.51000   44.75000  39.58500  1.000 55.92377  ? 496 LEU B N   1 
ATOM   3277  C CA  . LEU A 1 446 ? 4.07700   45.70500  40.53400  1.000 55.70250  ? 496 LEU B CA  1 
ATOM   3278  C C   . LEU A 1 446 ? 4.74200   46.87300  39.80800  1.000 61.70057  ? 496 LEU B C   1 
ATOM   3279  O O   . LEU A 1 446 ? 4.47500   48.04400  40.11800  1.000 59.96906  ? 496 LEU B O   1 
ATOM   3280  C CB  . LEU A 1 446 ? 5.06300   44.99200  41.46000  1.000 56.60380  ? 496 LEU B CB  1 
ATOM   3281  C CG  . LEU A 1 446 ? 5.94700   45.81500  42.41700  1.000 59.75516  ? 496 LEU B CG  1 
ATOM   3282  C CD1 . LEU A 1 446 ? 5.12700   46.67900  43.35800  1.000 57.64464  ? 496 LEU B CD1 1 
ATOM   3283  C CD2 . LEU A 1 446 ? 6.89400   44.91500  43.22000  1.000 55.94681  ? 496 LEU B CD2 1 
ATOM   3284  N N   . ARG A 1 447 ? 5.59100   46.57000  38.81200  1.000 62.01358  ? 497 ARG B N   1 
ATOM   3285  C CA  . ARG A 1 447 ? 6.30800   47.61600  38.08300  1.000 54.88112  ? 497 ARG B CA  1 
ATOM   3286  C C   . ARG A 1 447 ? 5.34400   48.55700  37.37400  1.000 57.81955  ? 497 ARG B C   1 
ATOM   3287  O O   . ARG A 1 447 ? 5.43700   49.78100  37.51600  1.000 60.68879  ? 497 ARG B O   1 
ATOM   3288  C CB  . ARG A 1 447 ? 7.27700   46.98600  37.08300  1.000 63.12022  ? 497 ARG B CB  1 
ATOM   3289  C CG  . ARG A 1 447 ? 7.86300   47.96000  36.05600  1.000 57.50724  ? 497 ARG B CG  1 
ATOM   3290  C CD  . ARG A 1 447 ? 8.64600   49.05400  36.72900  1.000 60.04125  ? 497 ARG B CD  1 
ATOM   3291  N NE  . ARG A 1 447 ? 9.77700   48.51200  37.47600  1.000 63.30846  ? 497 ARG B NE  1 
ATOM   3292  C CZ  . ARG A 1 447 ? 10.40200  49.15500  38.45600  1.000 64.61852  ? 497 ARG B CZ  1 
ATOM   3293  N NH1 . ARG A 1 447 ? 9.99000   50.34100  38.88000  1.000 62.72845  ? 497 ARG B NH1 1 
ATOM   3294  N NH2 . ARG A 1 447 ? 11.46600  48.59200  39.02800  1.000 65.10687  ? 497 ARG B NH2 1 
ATOM   3295  N N   . LEU A 1 448 ? 4.39700   48.00400  36.61700  1.000 57.80029  ? 498 LEU B N   1 
ATOM   3296  C CA  . LEU A 1 448 ? 3.52100   48.85700  35.81800  1.000 59.28778  ? 498 LEU B CA  1 
ATOM   3297  C C   . LEU A 1 448 ? 2.56800   49.66100  36.68600  1.000 63.75750  ? 498 LEU B C   1 
ATOM   3298  O O   . LEU A 1 448 ? 2.23500   50.80200  36.34200  1.000 63.52990  ? 498 LEU B O   1 
ATOM   3299  C CB  . LEU A 1 448 ? 2.74400   48.02000  34.80600  1.000 57.33920  ? 498 LEU B CB  1 
ATOM   3300  C CG  . LEU A 1 448 ? 3.52400   47.62400  33.54300  1.000 63.80535  ? 498 LEU B CG  1 
ATOM   3301  C CD1 . LEU A 1 448 ? 2.71700   46.66700  32.68400  1.000 56.63374  ? 498 LEU B CD1 1 
ATOM   3302  C CD2 . LEU A 1 448 ? 3.88800   48.85200  32.74000  1.000 55.97014  ? 498 LEU B CD2 1 
ATOM   3303  N N   . LYS A 1 449 ? 2.10800   49.08700  37.80300  1.000 63.08162  ? 499 LYS B N   1 
ATOM   3304  C CA  . LYS A 1 449 ? 1.26200   49.84600  38.71500  1.000 65.10039  ? 499 LYS B CA  1 
ATOM   3305  C C   . LYS A 1 449 ? 2.04100   51.00300  39.32100  1.000 63.60384  ? 499 LYS B C   1 
ATOM   3306  O O   . LYS A 1 449 ? 1.57000   52.14500  39.33800  1.000 68.05729  ? 499 LYS B O   1 
ATOM   3307  C CB  . LYS A 1 449 ? 0.70300   48.93500  39.81500  1.000 65.25861  ? 499 LYS B CB  1 
ATOM   3308  C CG  . LYS A 1 449 ? -0.31500  49.61500  40.75000  1.000 63.73973  ? 499 LYS B CG  1 
ATOM   3309  C CD  . LYS A 1 449 ? -1.56400  50.08200  39.98200  1.000 64.55647  ? 499 LYS B CD  1 
ATOM   3310  C CE  . LYS A 1 449 ? -2.77300  50.30300  40.91600  1.000 66.08488  ? 499 LYS B CE  1 
ATOM   3311  N NZ  . LYS A 1 449 ? -4.08100  49.97200  40.24500  1.000 65.73987  ? 499 LYS B NZ  1 
ATOM   3312  N N   . GLY A 1 450 ? 3.24300   50.73800  39.80500  1.000 62.15653  ? 500 GLY B N   1 
ATOM   3313  C CA  . GLY A 1 450 ? 4.04600   51.85300  40.33000  1.000 65.92797  ? 500 GLY B CA  1 
ATOM   3314  C C   . GLY A 1 450 ? 4.26700   52.92700  39.28600  1.000 70.48244  ? 500 GLY B C   1 
ATOM   3315  O O   . GLY A 1 450 ? 4.12800   54.10700  39.62500  1.000 72.51117  ? 500 GLY B O   1 
ATOM   3316  N N   . ASP A 1 451 ? 4.56900   52.53500  38.05100  1.000 69.57855  ? 501 ASP B N   1 
ATOM   3317  C CA  . ASP A 1 451 ? 4.91500   53.52300  36.99800  1.000 68.02673  ? 501 ASP B CA  1 
ATOM   3318  C C   . ASP A 1 451 ? 3.65400   54.14500  36.39500  1.000 72.42378  ? 501 ASP B C   1 
ATOM   3319  O O   . ASP A 1 451 ? 3.73000   54.62400  35.26000  1.000 75.84559  ? 501 ASP B O   1 
ATOM   3320  C CB  . ASP A 1 451 ? 5.78700   52.86600  35.92800  1.000 69.51399  ? 501 ASP B CB  1 
ATOM   3321  C CG  . ASP A 1 451 ? 7.22000   52.64700  36.37100  1.000 71.86329  ? 501 ASP B CG  1 
ATOM   3322  O OD1 . ASP A 1 451 ? 7.41700   52.11600  37.47700  1.000 72.80278  ? 501 ASP B OD1 1 
ATOM   3323  O OD2 . ASP A 1 451 ? 8.12300   53.01700  35.60700  1.000 70.04178  ? 501 ASP B OD2 1 
ATOM   3324  N N   . THR A 1 452 ? 2.54700   54.14500  37.13100  1.000 75.25435  ? 502 THR B N   1 
ATOM   3325  C CA  . THR A 1 452 ? 1.28000   54.72000  36.61000  1.000 76.71911  ? 502 THR B CA  1 
ATOM   3326  C C   . THR A 1 452 ? 0.58200   55.50200  37.72100  1.000 75.25823  ? 502 THR B C   1 
ATOM   3327  O O   . THR A 1 452 ? -0.63800  55.67600  37.62500  1.000 81.53266  ? 502 THR B O   1 
ATOM   3328  C CB  . THR A 1 452 ? 0.37400   53.61700  36.05700  1.000 76.75897  ? 502 THR B CB  1 
ATOM   3329  O OG1 . THR A 1 452 ? 0.47700   52.48900  36.92500  1.000 74.62545  ? 502 THR B OG1 1 
ATOM   3330  C CG2 . THR A 1 452 ? 0.73100   53.21400  34.64400  1.000 75.65986  ? 502 THR B CG2 1 
ATOM   3331  N N   . ARG A 1 453 ? 1.33400   55.98200  38.70900  1.000 79.74180  ? 503 ARG B N   1 
ATOM   3332  C CA  . ARG A 1 453 ? 0.71400   56.64300  39.88600  1.000 84.28406  ? 503 ARG B CA  1 
ATOM   3333  C C   . ARG A 1 453 ? 0.91000   58.15800  39.83800  1.000 91.21181  ? 503 ARG B C   1 
ATOM   3334  O O   . ARG A 1 453 ? 2.06900   58.59500  39.77600  1.000 94.18277  ? 503 ARG B O   1 
ATOM   3335  C CB  . ARG A 1 453 ? 1.33400   56.09000  41.17100  1.000 78.72635  ? 503 ARG B CB  1 
ATOM   3336  N N   . THR A 1 454 ? -0.18400  58.92000  39.90900  1.000 94.52045  ? 504 THR B N   1 
ATOM   3337  C CA  . THR A 1 454 ? -0.10600  60.40300  39.92400  1.000 91.13802  ? 504 THR B CA  1 
ATOM   3338  C C   . THR A 1 454 ? 0.23200   60.87900  41.33500  1.000 95.18320  ? 504 THR B C   1 
ATOM   3339  O O   . THR A 1 454 ? -0.25800  61.95000  41.72100  1.000 99.50476  ? 504 THR B O   1 
ATOM   3340  C CB  . THR A 1 454 ? -1.43100  61.01500  39.47000  1.000 93.54199  ? 504 THR B CB  1 
ATOM   3341  O OG1 . THR A 1 454 ? -2.34300  60.97000  40.56800  1.000 92.82843  ? 504 THR B OG1 1 
ATOM   3342  C CG2 . THR A 1 454 ? -2.02900  60.29200  38.28400  1.000 93.20224  ? 504 THR B CG2 1 
ATOM   3343  N N   . PHE A 1 455 ? 1.03600   60.11100  42.06900  1.000 93.05923  ? 505 PHE B N   1 
ATOM   3344  C CA  . PHE A 1 455 ? 1.46000   60.52000  43.43100  1.000 93.69610  ? 505 PHE B CA  1 
ATOM   3345  C C   . PHE A 1 455 ? 2.19600   61.85800  43.35100  1.000 95.82859  ? 505 PHE B C   1 
ATOM   3346  O O   . PHE A 1 455 ? 3.42300   61.81700  43.15600  1.000 95.87401  ? 505 PHE B O   1 
ATOM   3347  C CB  . PHE A 1 455 ? 2.35800   59.45200  44.05200  1.000 91.14931  ? 505 PHE B CB  1 
ATOM   3348  N N   . GLU A 1 463 ? 13.40300  61.85400  38.30600  1.000 66.17992  ? 513 GLU B N   1 
ATOM   3349  C CA  . GLU A 1 463 ? 13.32200  60.52500  37.64400  1.000 65.93295  ? 513 GLU B CA  1 
ATOM   3350  C C   . GLU A 1 463 ? 13.58600  60.65100  36.14300  1.000 69.31059  ? 513 GLU B C   1 
ATOM   3351  O O   . GLU A 1 463 ? 12.70300  61.13700  35.42700  1.000 73.75079  ? 513 GLU B O   1 
ATOM   3352  C CB  . GLU A 1 463 ? 11.95400  59.88900  37.87500  1.000 68.56542  ? 513 GLU B CB  1 
ATOM   3353  N N   . LEU A 1 464 ? 14.75200  60.19500  35.69400  1.000 66.30942  ? 514 LEU B N   1 
ATOM   3354  C CA  . LEU A 1 464 ? 15.09600  60.23500  34.25400  1.000 71.50876  ? 514 LEU B CA  1 
ATOM   3355  C C   . LEU A 1 464 ? 14.72100  58.89500  33.63600  1.000 67.47879  ? 514 LEU B C   1 
ATOM   3356  O O   . LEU A 1 464 ? 14.33600  58.88300  32.46300  1.000 73.63819  ? 514 LEU B O   1 
ATOM   3357  C CB  . LEU A 1 464 ? 16.60000  60.48400  34.12500  1.000 66.29877  ? 514 LEU B CB  1 
ATOM   3358  N N   . VAL A 1 465 ? 14.85600  57.82000  34.40500  1.000 59.13272  ? 515 VAL B N   1 
ATOM   3359  C CA  . VAL A 1 465 ? 14.49900  56.48900  33.93100  1.000 60.33221  ? 515 VAL B CA  1 
ATOM   3360  C C   . VAL A 1 465 ? 13.18400  56.09300  34.59900  1.000 68.99841  ? 515 VAL B C   1 
ATOM   3361  O O   . VAL A 1 465 ? 13.15100  55.78600  35.79400  1.000 63.37460  ? 515 VAL B O   1 
ATOM   3362  C CB  . VAL A 1 465 ? 15.59700  55.46600  34.25100  1.000 63.69480  ? 515 VAL B CB  1 
ATOM   3363  C CG1 . VAL A 1 465 ? 15.21700  54.09000  33.72300  1.000 67.67690  ? 515 VAL B CG1 1 
ATOM   3364  C CG2 . VAL A 1 465 ? 16.95700  55.91900  33.71100  1.000 62.70519  ? 515 VAL B CG2 1 
ATOM   3365  N N   . SER A 1 466 ? 12.09400  56.09300  33.83700  1.000 67.24344  ? 516 SER B N   1 
ATOM   3366  C CA  . SER A 1 466 ? 10.79600  55.65200  34.32900  1.000 64.91818  ? 516 SER B CA  1 
ATOM   3367  C C   . SER A 1 466 ? 10.06400  54.96100  33.18400  1.000 66.96638  ? 516 SER B C   1 
ATOM   3368  O O   . SER A 1 466 ? 10.57200  54.86800  32.06600  1.000 65.15662  ? 516 SER B O   1 
ATOM   3369  C CB  . SER A 1 466 ? 9.97500   56.82400  34.86800  1.000 58.80099  ? 516 SER B CB  1 
ATOM   3370  O OG  . SER A 1 466 ? 9.30900   57.49100  33.81000  1.000 66.11224  ? 516 SER B OG  1 
ATOM   3371  N N   . GLY A 1 467 ? 8.86300   54.45800  33.47000  1.000 67.48066  ? 517 GLY B N   1 
ATOM   3372  C CA  . GLY A 1 467 ? 8.02400   53.96500  32.39500  1.000 57.96932  ? 517 GLY B CA  1 
ATOM   3373  C C   . GLY A 1 467 ? 7.65000   55.07600  31.43700  1.000 63.54139  ? 517 GLY B C   1 
ATOM   3374  O O   . GLY A 1 467 ? 7.77500   54.93300  30.22000  1.000 68.13875  ? 517 GLY B O   1 
ATOM   3375  N N   . ILE A 1 468 ? 7.22400   56.21600  31.98500  1.000 64.07748  ? 518 ILE B N   1 
ATOM   3376  C CA  . ILE A 1 468 ? 6.84500   57.36400  31.16500  1.000 65.48317  ? 518 ILE B CA  1 
ATOM   3377  C C   . ILE A 1 468 ? 8.00500   57.79600  30.26900  1.000 71.10680  ? 518 ILE B C   1 
ATOM   3378  O O   . ILE A 1 468 ? 7.86000   57.92700  29.04800  1.000 71.17669  ? 518 ILE B O   1 
ATOM   3379  C CB  . ILE A 1 468 ? 6.39200   58.52400  32.06400  1.000 65.64325  ? 518 ILE B CB  1 
ATOM   3380  C CG1 . ILE A 1 468 ? 5.40600   58.03300  33.13700  1.000 71.77173  ? 518 ILE B CG1 1 
ATOM   3381  C CG2 . ILE A 1 468 ? 5.85100   59.65300  31.21100  1.000 71.00014  ? 518 ILE B CG2 1 
ATOM   3382  C CD1 . ILE A 1 468 ? 3.95200   58.33500  32.84000  1.000 71.39973  ? 518 ILE B CD1 1 
ATOM   3383  N N   . SER A 1 469 ? 9.17400   58.03300  30.86700  1.000 66.78031  ? 519 SER B N   1 
ATOM   3384  C CA  . SER A 1 469 ? 10.27300  58.62800  30.11700  1.000 67.97210  ? 519 SER B CA  1 
ATOM   3385  C C   . SER A 1 469 ? 10.81500  57.65700  29.07300  1.000 68.87114  ? 519 SER B C   1 
ATOM   3386  O O   . SER A 1 469 ? 10.93600  58.01400  27.89700  1.000 74.54640  ? 519 SER B O   1 
ATOM   3387  C CB  . SER A 1 469 ? 11.37400  59.10000  31.07100  1.000 68.50399  ? 519 SER B CB  1 
ATOM   3388  O OG  . SER A 1 469 ? 12.17800  58.02900  31.51000  1.000 66.16434  ? 519 SER B OG  1 
ATOM   3389  N N   . CYS A 1 470 ? 11.12000  56.41700  29.47500  1.000 65.11312  ? 520 CYS B N   1 
ATOM   3390  C CA  . CYS A 1 470 ? 11.54100  55.40300  28.50800  1.000 64.40597  ? 520 CYS B CA  1 
ATOM   3391  C C   . CYS A 1 470 ? 10.59500  55.31300  27.32200  1.000 67.69850  ? 520 CYS B C   1 
ATOM   3392  O O   . CYS A 1 470 ? 11.02900  55.09200  26.18500  1.000 65.74117  ? 520 CYS B O   1 
ATOM   3393  C CB  . CYS A 1 470 ? 11.64100  54.04200  29.17200  1.000 59.04115  ? 520 CYS B CB  1 
ATOM   3394  S SG  . CYS A 1 470 ? 12.97000  53.96900  30.30700  1.000 62.57244  ? 520 CYS B SG  1 
ATOM   3395  N N   . TYR A 1 471 ? 9.29600   55.45700  27.57400  1.000 66.46578  ? 521 TYR B N   1 
ATOM   3396  C CA  . TYR A 1 471 ? 8.33900   55.46000  26.48300  1.000 67.41834  ? 521 TYR B CA  1 
ATOM   3397  C C   . TYR A 1 471 ? 8.54500   56.67400  25.59600  1.000 73.80446  ? 521 TYR B C   1 
ATOM   3398  O O   . TYR A 1 471 ? 8.55700   56.55900  24.36500  1.000 72.44501  ? 521 TYR B O   1 
ATOM   3399  C CB  . TYR A 1 471 ? 6.91700   55.44200  27.03000  1.000 69.15621  ? 521 TYR B CB  1 
ATOM   3400  C CG  . TYR A 1 471 ? 5.86200   55.49900  25.95800  1.000 67.34364  ? 521 TYR B CG  1 
ATOM   3401  C CD1 . TYR A 1 471 ? 5.40800   56.71600  25.46300  1.000 71.16281  ? 521 TYR B CD1 1 
ATOM   3402  C CD2 . TYR A 1 471 ? 5.31300   54.32900  25.43600  1.000 70.03253  ? 521 TYR B CD2 1 
ATOM   3403  C CE1 . TYR A 1 471 ? 4.43400   56.76700  24.48300  1.000 73.35822  ? 521 TYR B CE1 1 
ATOM   3404  C CE2 . TYR A 1 471 ? 4.33500   54.36900  24.45200  1.000 66.54042  ? 521 TYR B CE2 1 
ATOM   3405  C CZ  . TYR A 1 471 ? 3.90600   55.58900  23.98200  1.000 71.13282  ? 521 TYR B CZ  1 
ATOM   3406  O OH  . TYR A 1 471 ? 2.94300   55.63600  23.00900  1.000 78.42272  ? 521 TYR B OH  1 
ATOM   3407  N N   . ILE A 1 472 ? 8.67200   57.85600  26.20900  1.000 72.75585  ? 522 ILE B N   1 
ATOM   3408  C CA  . ILE A 1 472 ? 8.91200   59.06300  25.42700  1.000 75.64677  ? 522 ILE B CA  1 
ATOM   3409  C C   . ILE A 1 472 ? 10.14200  58.88400  24.55300  1.000 73.83377  ? 522 ILE B C   1 
ATOM   3410  O O   . ILE A 1 472 ? 10.12800  59.21000  23.36200  1.000 77.47492  ? 522 ILE B O   1 
ATOM   3411  C CB  . ILE A 1 472 ? 9.06000   60.28900  26.34500  1.000 77.51810  ? 522 ILE B CB  1 
ATOM   3412  C CG1 . ILE A 1 472 ? 7.84100   60.45500  27.24700  1.000 71.32672  ? 522 ILE B CG1 1 
ATOM   3413  C CG2 . ILE A 1 472 ? 9.27600   61.53100  25.49600  1.000 79.81400  ? 522 ILE B CG2 1 
ATOM   3414  C CD1 . ILE A 1 472 ? 6.54800   60.58400  26.50000  1.000 76.57403  ? 522 ILE B CD1 1 
ATOM   3415  N N   . LYS A 1 473 ? 11.22200  58.34600  25.12700  1.000 72.26285  ? 523 LYS B N   1 
ATOM   3416  C CA  . LYS A 1 473 ? 12.42400  58.09200  24.34400  1.000 72.73883  ? 523 LYS B CA  1 
ATOM   3417  C C   . LYS A 1 473 ? 12.15800  57.09300  23.22600  1.000 74.11087  ? 523 LYS B C   1 
ATOM   3418  O O   . LYS A 1 473 ? 12.70800  57.23300  22.12800  1.000 78.11201  ? 523 LYS B O   1 
ATOM   3419  C CB  . LYS A 1 473 ? 13.55000  57.61000  25.25700  1.000 70.99636  ? 523 LYS B CB  1 
ATOM   3420  C CG  . LYS A 1 473 ? 14.80600  57.15100  24.53500  1.000 69.03059  ? 523 LYS B CG  1 
ATOM   3421  C CD  . LYS A 1 473 ? 14.84500  55.63600  24.43000  1.000 70.09805  ? 523 LYS B CD  1 
ATOM   3422  C CE  . LYS A 1 473 ? 15.89100  55.17600  23.43400  1.000 74.31993  ? 523 LYS B CE  1 
ATOM   3423  N NZ  . LYS A 1 473 ? 15.76100  53.71300  23.18000  1.000 75.65924  ? 523 LYS B NZ  1 
ATOM   3424  N N   . ASP A 1 474 ? 11.29900  56.09800  23.47200  1.000 76.42536  ? 524 ASP B N   1 
ATOM   3425  C CA  . ASP A 1 474 ? 10.94500  55.14000  22.42700  1.000 75.26716  ? 524 ASP B CA  1 
ATOM   3426  C C   . ASP A 1 474 ? 10.04800  55.76400  21.35700  1.000 76.01703  ? 524 ASP B C   1 
ATOM   3427  O O   . ASP A 1 474 ? 10.09300  55.34400  20.19400  1.000 78.05599  ? 524 ASP B O   1 
ATOM   3428  C CB  . ASP A 1 474 ? 10.26800  53.90700  23.04200  1.000 72.44273  ? 524 ASP B CB  1 
ATOM   3429  C CG  . ASP A 1 474 ? 11.26700  52.81700  23.43700  1.000 72.37185  ? 524 ASP B CG  1 
ATOM   3430  O OD1 . ASP A 1 474 ? 12.48800  53.06800  23.32300  1.000 72.82563  ? 524 ASP B OD1 1 
ATOM   3431  O OD2 . ASP A 1 474 ? 10.83900  51.70700  23.85000  1.000 70.38425  ? 524 ASP B OD2 1 
ATOM   3432  N N   . HIS A 1 475 ? 9.24300   56.76600  21.71600  1.000 76.68256  ? 525 HIS B N   1 
ATOM   3433  C CA  . HIS A 1 475 ? 8.29100   57.39700  20.79600  1.000 76.43882  ? 525 HIS B CA  1 
ATOM   3434  C C   . HIS A 1 475 ? 8.51300   58.90400  20.81000  1.000 81.10731  ? 525 HIS B C   1 
ATOM   3435  O O   . HIS A 1 475 ? 7.92200   59.62400  21.63000  1.000 81.87460  ? 525 HIS B O   1 
ATOM   3436  C CB  . HIS A 1 475 ? 6.84400   57.07100  21.17100  1.000 77.41463  ? 525 HIS B CB  1 
ATOM   3437  C CG  . HIS A 1 475 ? 6.56300   55.60500  21.30600  1.000 77.96723  ? 525 HIS B CG  1 
ATOM   3438  N ND1 . HIS A 1 475 ? 6.85200   54.89300  22.45200  1.000 73.62060  ? 525 HIS B ND1 1 
ATOM   3439  C CD2 . HIS A 1 475 ? 6.01900   54.71800  20.43900  1.000 76.79775  ? 525 HIS B CD2 1 
ATOM   3440  C CE1 . HIS A 1 475 ? 6.51000   53.62800  22.27800  1.000 74.50577  ? 525 HIS B CE1 1 
ATOM   3441  N NE2 . HIS A 1 475 ? 5.99300   53.49800  21.06900  1.000 75.05329  ? 525 HIS B NE2 1 
ATOM   3442  N N   . PRO A 1 476 ? 9.34100   59.42300  19.90000  1.000 80.96116  ? 526 PRO B N   1 
ATOM   3443  C CA  . PRO A 1 476 ? 9.65100   60.85800  19.92300  1.000 79.05258  ? 526 PRO B CA  1 
ATOM   3444  C C   . PRO A 1 476 ? 8.40400   61.71100  19.73400  1.000 81.71905  ? 526 PRO B C   1 
ATOM   3445  O O   . PRO A 1 476 ? 7.53100   61.40800  18.91600  1.000 81.27307  ? 526 PRO B O   1 
ATOM   3446  C CB  . PRO A 1 476 ? 10.63300  61.02500  18.75900  1.000 76.42253  ? 526 PRO B CB  1 
ATOM   3447  C CG  . PRO A 1 476 ? 11.20300  59.65100  18.53900  1.000 79.05499  ? 526 PRO B CG  1 
ATOM   3448  C CD  . PRO A 1 476 ? 10.06300  58.72000  18.82700  1.000 77.95724  ? 526 PRO B CD  1 
ATOM   3449  N N   . GLY A 1 477 ? 8.31900   62.77900  20.52300  1.000 81.33853  ? 527 GLY B N   1 
ATOM   3450  C CA  . GLY A 1 477 ? 7.19300   63.68400  20.45500  1.000 84.81539  ? 527 GLY B CA  1 
ATOM   3451  C C   . GLY A 1 477 ? 5.96500   63.23900  21.20900  1.000 88.93503  ? 527 GLY B C   1 
ATOM   3452  O O   . GLY A 1 477 ? 4.92400   63.89900  21.10700  1.000 95.73072  ? 527 GLY B O   1 
ATOM   3453  N N   . SER A 1 478 ? 6.04200   62.14400  21.96000  1.000 83.26441  ? 528 SER B N   1 
ATOM   3454  C CA  . SER A 1 478 ? 4.87100   61.63900  22.66000  1.000 87.15525  ? 528 SER B CA  1 
ATOM   3455  C C   . SER A 1 478 ? 4.56800   62.52500  23.85900  1.000 87.15252  ? 528 SER B C   1 
ATOM   3456  O O   . SER A 1 478 ? 5.47500   62.89800  24.61000  1.000 83.13547  ? 528 SER B O   1 
ATOM   3457  C CB  . SER A 1 478 ? 5.09600   60.19600  23.10700  1.000 85.97893  ? 528 SER B CB  1 
ATOM   3458  N N   . SER A 1 479 ? 3.29800   62.88300  24.02100  1.000 87.52725  ? 529 SER B N   1 
ATOM   3459  C CA  . SER A 1 479 ? 2.89300   63.61900  25.20600  1.000 84.87504  ? 529 SER B CA  1 
ATOM   3460  C C   . SER A 1 479 ? 3.17500   62.79500  26.45700  1.000 85.36085  ? 529 SER B C   1 
ATOM   3461  O O   . SER A 1 479 ? 3.27000   61.56600  26.41200  1.000 87.16205  ? 529 SER B O   1 
ATOM   3462  C CB  . SER A 1 479 ? 1.40700   63.96500  25.14000  1.000 84.94020  ? 529 SER B CB  1 
ATOM   3463  O OG  . SER A 1 479 ? 0.88800   64.16500  26.44300  1.000 84.43295  ? 529 SER B OG  1 
ATOM   3464  N N   . GLU A 1 480 ? 3.32400   63.48500  27.58800  1.000 85.19128  ? 530 GLU B N   1 
ATOM   3465  C CA  . GLU A 1 480 ? 3.39700   62.76100  28.85200  1.000 87.66077  ? 530 GLU B CA  1 
ATOM   3466  C C   . GLU A 1 480 ? 2.09100   62.02800  29.12300  1.000 85.60786  ? 530 GLU B C   1 
ATOM   3467  O O   . GLU A 1 480 ? 2.09600   60.90100  29.63000  1.000 84.58245  ? 530 GLU B O   1 
ATOM   3468  C CB  . GLU A 1 480 ? 3.73400   63.70500  30.00700  1.000 84.13650  ? 530 GLU B CB  1 
ATOM   3469  C CG  . GLU A 1 480 ? 3.74100   62.99400  31.35200  1.000 83.26527  ? 530 GLU B CG  1 
ATOM   3470  C CD  . GLU A 1 480 ? 4.24900   63.84900  32.50900  1.000 88.42727  ? 530 GLU B CD  1 
ATOM   3471  O OE1 . GLU A 1 480 ? 5.31800   64.49200  32.37400  1.000 92.20618  ? 530 GLU B OE1 1 
ATOM   3472  O OE2 . GLU A 1 480 ? 3.57900   63.86700  33.56800  1.000 93.32172  ? 530 GLU B OE2 1 
ATOM   3473  N N   . GLU A 1 481 ? 0.96000   62.64500  28.77000  1.000 87.17918  ? 531 GLU B N   1 
ATOM   3474  C CA  . GLU A 1 481 ? -0.32400  61.96200  28.88300  1.000 84.23993  ? 531 GLU B CA  1 
ATOM   3475  C C   . GLU A 1 481 ? -0.36200  60.73000  27.98900  1.000 85.08433  ? 531 GLU B C   1 
ATOM   3476  O O   . GLU A 1 481 ? -0.74600  59.64000  28.43100  1.000 85.64339  ? 531 GLU B O   1 
ATOM   3477  C CB  . GLU A 1 481 ? -1.46400  62.92200  28.53200  1.000 89.07657  ? 531 GLU B CB  1 
ATOM   3478  N N   . GLU A 1 482 ? 0.04700   60.88500  26.72400  1.000 85.48826  ? 532 GLU B N   1 
ATOM   3479  C CA  . GLU A 1 482 ? 0.06500   59.75800  25.79400  1.000 83.04698  ? 532 GLU B CA  1 
ATOM   3480  C C   . GLU A 1 482 ? 0.87500   58.58400  26.33700  1.000 81.37522  ? 532 GLU B C   1 
ATOM   3481  O O   . GLU A 1 482 ? 0.58600   57.42900  26.00600  1.000 81.81257  ? 532 GLU B O   1 
ATOM   3482  C CB  . GLU A 1 482 ? 0.61600   60.20500  24.43500  1.000 84.51648  ? 532 GLU B CB  1 
ATOM   3483  N N   . ALA A 1 483 ? 1.87900   58.84700  27.17800  1.000 79.05019  ? 533 ALA B N   1 
ATOM   3484  C CA  . ALA A 1 483 ? 2.65000   57.75100  27.75100  1.000 74.25672  ? 533 ALA B CA  1 
ATOM   3485  C C   . ALA A 1 483 ? 1.90200   57.08300  28.90000  1.000 78.83012  ? 533 ALA B C   1 
ATOM   3486  O O   . ALA A 1 483 ? 1.96200   55.85600  29.05200  1.000 73.95523  ? 533 ALA B O   1 
ATOM   3487  C CB  . ALA A 1 483 ? 4.00800   58.25600  28.22700  1.000 72.39566  ? 533 ALA B CB  1 
ATOM   3488  N N   . LEU A 1 484 ? 1.21200   57.88200  29.72200  1.000 82.54145  ? 534 LEU B N   1 
ATOM   3489  C CA  . LEU A 1 484 ? 0.43000   57.34100  30.83200  1.000 82.34394  ? 534 LEU B CA  1 
ATOM   3490  C C   . LEU A 1 484 ? -0.62400  56.36200  30.33300  1.000 78.75418  ? 534 LEU B C   1 
ATOM   3491  O O   . LEU A 1 484 ? -0.76600  55.25400  30.86400  1.000 78.33027  ? 534 LEU B O   1 
ATOM   3492  C CB  . LEU A 1 484 ? -0.24000  58.47700  31.61300  1.000 81.30043  ? 534 LEU B CB  1 
ATOM   3493  C CG  . LEU A 1 484 ? 0.12700   58.72800  33.08000  1.000 85.20590  ? 534 LEU B CG  1 
ATOM   3494  C CD1 . LEU A 1 484 ? -0.98600  59.52000  33.77600  1.000 90.79187  ? 534 LEU B CD1 1 
ATOM   3495  C CD2 . LEU A 1 484 ? 0.42200   57.43400  33.84000  1.000 83.51183  ? 534 LEU B CD2 1 
ATOM   3496  N N   . ASP A 1 485 ? -1.37200  56.75300  29.30400  1.000 73.82655  ? 535 ASP B N   1 
ATOM   3497  C CA  . ASP A 1 485 ? -2.44200  55.89900  28.81100  1.000 74.59714  ? 535 ASP B CA  1 
ATOM   3498  C C   . ASP A 1 485 ? -1.90900  54.56800  28.29500  1.000 77.88385  ? 535 ASP B C   1 
ATOM   3499  O O   . ASP A 1 485 ? -2.55600  53.52700  28.46700  1.000 78.41788  ? 535 ASP B O   1 
ATOM   3500  C CB  . ASP A 1 485 ? -3.22300  56.62500  27.72100  1.000 82.71560  ? 535 ASP B CB  1 
ATOM   3501  C CG  . ASP A 1 485 ? -3.96900  57.83100  28.25000  1.000 83.72509  ? 535 ASP B CG  1 
ATOM   3502  O OD1 . ASP A 1 485 ? -3.77600  58.19000  29.43800  1.000 82.04599  ? 535 ASP B OD1 1 
ATOM   3503  O OD2 . ASP A 1 485 ? -4.75500  58.41200  27.47300  1.000 81.52246  ? 535 ASP B OD2 1 
ATOM   3504  N N   . TYR A 1 486 ? -0.73300  54.57200  27.65800  1.000 77.11026  ? 536 TYR B N   1 
ATOM   3505  C CA  . TYR A 1 486 ? -0.21600  53.32600  27.10000  1.000 69.75507  ? 536 TYR B CA  1 
ATOM   3506  C C   . TYR A 1 486 ? 0.19000   52.35500  28.19900  1.000 71.35073  ? 536 TYR B C   1 
ATOM   3507  O O   . TYR A 1 486 ? -0.04700  51.14700  28.08700  1.000 73.07872  ? 536 TYR B O   1 
ATOM   3508  C CB  . TYR A 1 486 ? 0.95900   53.60000  26.16800  1.000 71.25606  ? 536 TYR B CB  1 
ATOM   3509  C CG  . TYR A 1 486 ? 1.68100   52.34200  25.73400  1.000 69.07243  ? 536 TYR B CG  1 
ATOM   3510  C CD1 . TYR A 1 486 ? 1.26800   51.62800  24.62200  1.000 68.72143  ? 536 TYR B CD1 1 
ATOM   3511  C CD2 . TYR A 1 486 ? 2.77200   51.86400  26.44600  1.000 68.23036  ? 536 TYR B CD2 1 
ATOM   3512  C CE1 . TYR A 1 486 ? 1.92400   50.47700  24.22500  1.000 69.63009  ? 536 TYR B CE1 1 
ATOM   3513  C CE2 . TYR A 1 486 ? 3.43000   50.71300  26.05800  1.000 69.79263  ? 536 TYR B CE2 1 
ATOM   3514  C CZ  . TYR A 1 486 ? 3.00500   50.02800  24.94300  1.000 71.27848  ? 536 TYR B CZ  1 
ATOM   3515  O OH  . TYR A 1 486 ? 3.66900   48.88900  24.55200  1.000 70.25189  ? 536 TYR B OH  1 
ATOM   3516  N N   . LEU A 1 487 ? 0.81300   52.85800  29.26200  1.000 71.31861  ? 537 LEU B N   1 
ATOM   3517  C CA  . LEU A 1 487 ? 1.22000   51.98700  30.35700  1.000 69.95860  ? 537 LEU B CA  1 
ATOM   3518  C C   . LEU A 1 487 ? 0.02900   51.55600  31.21500  1.000 71.76230  ? 537 LEU B C   1 
ATOM   3519  O O   . LEU A 1 487 ? 0.00900   50.43100  31.73100  1.000 66.86381  ? 537 LEU B O   1 
ATOM   3520  C CB  . LEU A 1 487 ? 2.27300   52.68900  31.20600  1.000 64.28657  ? 537 LEU B CB  1 
ATOM   3521  C CG  . LEU A 1 487 ? 3.60400   52.95100  30.50500  1.000 71.49299  ? 537 LEU B CG  1 
ATOM   3522  C CD1 . LEU A 1 487 ? 4.49900   53.80100  31.39600  1.000 64.45007  ? 537 LEU B CD1 1 
ATOM   3523  C CD2 . LEU A 1 487 ? 4.29400   51.63800  30.12200  1.000 64.08797  ? 537 LEU B CD2 1 
ATOM   3524  N N   . LYS A 1 488 ? -0.96800  52.42800  31.38900  1.000 71.51096  ? 538 LYS B N   1 
ATOM   3525  C CA  . LYS A 1 488 ? -2.17400  52.01900  32.10500  1.000 73.50759  ? 538 LYS B CA  1 
ATOM   3526  C C   . LYS A 1 488 ? -2.87800  50.88500  31.36600  1.000 70.41838  ? 538 LYS B C   1 
ATOM   3527  O O   . LYS A 1 488 ? -3.25300  49.87200  31.96600  1.000 68.92152  ? 538 LYS B O   1 
ATOM   3528  C CB  . LYS A 1 488 ? -3.11600  53.21400  32.29700  1.000 71.05397  ? 538 LYS B CB  1 
ATOM   3529  C CG  . LYS A 1 488 ? -2.72000  54.16300  33.43600  1.000 72.90982  ? 538 LYS B CG  1 
ATOM   3530  C CD  . LYS A 1 488 ? -3.61000  55.40800  33.47400  1.000 79.62492  ? 538 LYS B CD  1 
ATOM   3531  C CE  . LYS A 1 488 ? -3.25900  56.31100  34.65300  1.000 78.45840  ? 538 LYS B CE  1 
ATOM   3532  N NZ  . LYS A 1 488 ? -4.01000  57.59900  34.65200  1.000 84.69723  ? 538 LYS B NZ  1 
ATOM   3533  N N   . ASP A 1 489 ? -3.03500  51.02500  30.05200  1.000 68.75031  ? 539 ASP B N   1 
ATOM   3534  C CA  . ASP A 1 489 ? -3.66500  49.96900  29.27100  1.000 69.22830  ? 539 ASP B CA  1 
ATOM   3535  C C   . ASP A 1 489 ? -2.84100  48.68000  29.31500  1.000 72.18972  ? 539 ASP B C   1 
ATOM   3536  O O   . ASP A 1 489 ? -3.38400  47.58800  29.52400  1.000 70.75739  ? 539 ASP B O   1 
ATOM   3537  C CB  . ASP A 1 489 ? -3.87200  50.45800  27.83900  1.000 73.07311  ? 539 ASP B CB  1 
ATOM   3538  C CG  . ASP A 1 489 ? -4.26100  49.34900  26.89700  1.000 83.90142  ? 539 ASP B CG  1 
ATOM   3539  O OD1 . ASP A 1 489 ? -3.35000  48.65600  26.38900  1.000 86.13475  ? 539 ASP B OD1 1 
ATOM   3540  O OD2 . ASP A 1 489 ? -5.47900  49.16100  26.67100  1.000 87.42101  ? 539 ASP B OD2 1 
ATOM   3541  N N   . LEU A 1 490 ? -1.52000  48.79400  29.13900  1.000 68.17086  ? 540 LEU B N   1 
ATOM   3542  C CA  . LEU A 1 490 ? -0.65000  47.62300  29.18600  1.000 62.32732  ? 540 LEU B CA  1 
ATOM   3543  C C   . LEU A 1 490 ? -0.79500  46.87600  30.51200  1.000 63.76871  ? 540 LEU B C   1 
ATOM   3544  O O   . LEU A 1 490 ? -0.76200  45.63900  30.54500  1.000 62.28836  ? 540 LEU B O   1 
ATOM   3545  C CB  . LEU A 1 490 ? 0.80200   48.06100  28.96000  1.000 61.19471  ? 540 LEU B CB  1 
ATOM   3546  C CG  . LEU A 1 490 ? 1.90500   47.00500  28.95500  1.000 59.67870  ? 540 LEU B CG  1 
ATOM   3547  C CD1 . LEU A 1 490 ? 1.81700   46.14100  27.70000  1.000 62.02836  ? 540 LEU B CD1 1 
ATOM   3548  C CD2 . LEU A 1 490 ? 3.27400   47.64500  29.05100  1.000 60.47437  ? 540 LEU B CD2 1 
ATOM   3549  N N   . LEU A 1 491 ? -0.95200  47.61500  31.61700  1.000 59.78155  ? 541 LEU B N   1 
ATOM   3550  C CA  . LEU A 1 491 ? -1.17600  46.97900  32.91200  1.000 62.11085  ? 541 LEU B CA  1 
ATOM   3551  C C   . LEU A 1 491 ? -2.47100  46.17900  32.91300  1.000 61.54305  ? 541 LEU B C   1 
ATOM   3552  O O   . LEU A 1 491 ? -2.51000  45.04700  33.41600  1.000 58.20534  ? 541 LEU B O   1 
ATOM   3553  C CB  . LEU A 1 491 ? -1.20100  48.03200  34.01800  1.000 61.43097  ? 541 LEU B CB  1 
ATOM   3554  C CG  . LEU A 1 491 ? -1.64200  47.55100  35.40100  1.000 62.39006  ? 541 LEU B CG  1 
ATOM   3555  C CD1 . LEU A 1 491 ? -0.72000  46.46800  35.93500  1.000 61.53803  ? 541 LEU B CD1 1 
ATOM   3556  C CD2 . LEU A 1 491 ? -1.69800  48.72400  36.35400  1.000 60.82896  ? 541 LEU B CD2 1 
ATOM   3557  N N   . GLN A 1 492 ? -3.53900  46.75500  32.35000  1.000 63.00069  ? 542 GLN B N   1 
ATOM   3558  C CA  . GLN A 1 492 ? -4.80200  46.04000  32.22100  1.000 59.38927  ? 542 GLN B CA  1 
ATOM   3559  C C   . GLN A 1 492 ? -4.59600  44.72200  31.49400  1.000 58.62234  ? 542 GLN B C   1 
ATOM   3560  O O   . GLN A 1 492 ? -5.04200  43.66500  31.95800  1.000 59.61679  ? 542 GLN B O   1 
ATOM   3561  C CB  . GLN A 1 492 ? -5.82700  46.90900  31.48800  1.000 60.69724  ? 542 GLN B CB  1 
ATOM   3562  N N   . LYS A 1 493 ? -3.88100  44.76600  30.36800  1.000 57.76165  ? 543 LYS B N   1 
ATOM   3563  C CA  . LYS A 1 493 ? -3.62100  43.55300  29.59900  1.000 55.10924  ? 543 LYS B CA  1 
ATOM   3564  C C   . LYS A 1 493 ? -2.74400  42.58400  30.37600  1.000 51.53202  ? 543 LYS B C   1 
ATOM   3565  O O   . LYS A 1 493 ? -2.99600  41.37500  30.37800  1.000 54.71348  ? 543 LYS B O   1 
ATOM   3566  C CB  . LYS A 1 493 ? -2.97800  43.90000  28.24600  1.000 54.46200  ? 543 LYS B CB  1 
ATOM   3567  N N   . ARG A 1 494 ? -1.69800  43.08000  31.02800  1.000 52.50211  ? 544 ARG B N   1 
ATOM   3568  C CA  . ARG A 1 494 ? -0.83800  42.16200  31.76500  1.000 55.48766  ? 544 ARG B CA  1 
ATOM   3569  C C   . ARG A 1 494 ? -1.58800  41.51600  32.93100  1.000 55.17843  ? 544 ARG B C   1 
ATOM   3570  O O   . ARG A 1 494 ? -1.46900  40.30000  33.14800  1.000 51.77027  ? 544 ARG B O   1 
ATOM   3571  C CB  . ARG A 1 494 ? 0.42000   42.88800  32.23700  1.000 57.06115  ? 544 ARG B CB  1 
ATOM   3572  C CG  . ARG A 1 494 ? 1.32200   43.31000  31.08700  1.000 59.84861  ? 544 ARG B CG  1 
ATOM   3573  C CD  . ARG A 1 494 ? 1.73600   42.09300  30.28600  1.000 62.57311  ? 544 ARG B CD  1 
ATOM   3574  N NE  . ARG A 1 494 ? 2.75400   42.40700  29.29800  1.000 68.28790  ? 544 ARG B NE  1 
ATOM   3575  C CZ  . ARG A 1 494 ? 2.55300   42.42900  27.98700  1.000 69.68237  ? 544 ARG B CZ  1 
ATOM   3576  N NH1 . ARG A 1 494 ? 1.38000   42.12000  27.45900  1.000 70.17927  ? 544 ARG B NH1 1 
ATOM   3577  N NH2 . ARG A 1 494 ? 3.55400   42.77000  27.18500  1.000 67.35481  ? 544 ARG B NH2 1 
ATOM   3578  N N   . LEU A 1 495 ? -2.39900  42.30000  33.66100  1.000 50.47628  ? 545 LEU B N   1 
ATOM   3579  C CA  . LEU A 1 495 ? -3.21600  41.73200  34.73500  1.000 53.99524  ? 545 LEU B CA  1 
ATOM   3580  C C   . LEU A 1 495 ? -4.08300  40.57600  34.23600  1.000 53.08268  ? 545 LEU B C   1 
ATOM   3581  O O   . LEU A 1 495 ? -4.21800  39.55300  34.92300  1.000 50.73941  ? 545 LEU B O   1 
ATOM   3582  C CB  . LEU A 1 495 ? -4.08500  42.82000  35.38900  1.000 52.30323  ? 545 LEU B CB  1 
ATOM   3583  C CG  . LEU A 1 495 ? -3.39000  43.78100  36.37900  1.000 52.92200  ? 545 LEU B CG  1 
ATOM   3584  C CD1 . LEU A 1 495 ? -4.35000  44.72800  37.06000  1.000 51.69790  ? 545 LEU B CD1 1 
ATOM   3585  C CD2 . LEU A 1 495 ? -2.57300  43.03600  37.42800  1.000 50.89210  ? 545 LEU B CD2 1 
ATOM   3586  N N   . LYS A 1 496 ? -4.66900  40.70300  33.03900  1.000 56.63049  ? 546 LYS B N   1 
ATOM   3587  C CA  . LYS A 1 496 ? -5.49400  39.60600  32.52500  1.000 58.33284  ? 546 LYS B CA  1 
ATOM   3588  C C   . LYS A 1 496 ? -4.63700  38.38400  32.21500  1.000 54.85915  ? 546 LYS B C   1 
ATOM   3589  O O   . LYS A 1 496 ? -4.99800  37.25300  32.56200  1.000 55.73317  ? 546 LYS B O   1 
ATOM   3590  C CB  . LYS A 1 496 ? -6.27700  40.03600  31.28400  1.000 53.41776  ? 546 LYS B CB  1 
ATOM   3591  C CG  . LYS A 1 496 ? -7.39800  41.03700  31.51900  1.000 55.31044  ? 546 LYS B CG  1 
ATOM   3592  C CD  . LYS A 1 496 ? -8.07700  41.37400  30.18700  1.000 56.08866  ? 546 LYS B CD  1 
ATOM   3593  C CE  . LYS A 1 496 ? -9.27500  42.30900  30.34300  1.000 63.52700  ? 546 LYS B CE  1 
ATOM   3594  N NZ  . LYS A 1 496 ? -10.06300 42.42500  29.04100  1.000 58.98980  ? 546 LYS B NZ  1 
ATOM   3595  N N   . GLU A 1 497 ? -3.49400  38.59100  31.56900  1.000 50.26814  ? 547 GLU B N   1 
ATOM   3596  C CA  . GLU A 1 497 ? -2.56200  37.48700  31.38400  1.000 53.23546  ? 547 GLU B CA  1 
ATOM   3597  C C   . GLU A 1 497 ? -2.16500  36.89000  32.72700  1.000 51.80835  ? 547 GLU B C   1 
ATOM   3598  O O   . GLU A 1 497 ? -2.11800  35.66400  32.88900  1.000 51.22565  ? 547 GLU B O   1 
ATOM   3599  C CB  . GLU A 1 497 ? -1.32400  37.96800  30.61800  1.000 54.70321  ? 547 GLU B CB  1 
ATOM   3600  C CG  . GLU A 1 497 ? -1.62800  38.54500  29.25200  1.000 58.20492  ? 547 GLU B CG  1 
ATOM   3601  C CD  . GLU A 1 497 ? -0.40100  39.14100  28.56700  1.000 65.68653  ? 547 GLU B CD  1 
ATOM   3602  O OE1 . GLU A 1 497 ? 0.73300   38.68900  28.83900  1.000 64.11955  ? 547 GLU B OE1 1 
ATOM   3603  O OE2 . GLU A 1 497 ? -0.57700  40.07000  27.74800  1.000 69.16549  ? 547 GLU B OE2 1 
ATOM   3604  N N   . LEU A 1 498 ? -1.87200  37.74800  33.70900  1.000 50.87999  ? 548 LEU B N   1 
ATOM   3605  C CA  . LEU A 1 498 ? -1.51500  37.25600  35.03800  1.000 49.60606  ? 548 LEU B CA  1 
ATOM   3606  C C   . LEU A 1 498 ? -2.59900  36.34200  35.58000  1.000 47.52621  ? 548 LEU B C   1 
ATOM   3607  O O   . LEU A 1 498 ? -2.31500  35.22800  36.03200  1.000 49.42772  ? 548 LEU B O   1 
ATOM   3608  C CB  . LEU A 1 498 ? -1.26000  38.42700  35.99200  1.000 47.32238  ? 548 LEU B CB  1 
ATOM   3609  C CG  . LEU A 1 498 ? -1.09800  38.09900  37.48300  1.000 53.16717  ? 548 LEU B CG  1 
ATOM   3610  C CD1 . LEU A 1 498 ? -0.00100  37.05800  37.75700  1.000 47.48080  ? 548 LEU B CD1 1 
ATOM   3611  C CD2 . LEU A 1 498 ? -0.85800  39.37600  38.33000  1.000 48.92008  ? 548 LEU B CD2 1 
ATOM   3612  N N   . ASP A 1 499 ? -3.85800  36.77800  35.49500  1.000 44.43410  ? 549 ASP B N   1 
ATOM   3613  C CA  . ASP A 1 499 ? -4.94500  35.99800  36.08300  1.000 50.67358  ? 549 ASP B CA  1 
ATOM   3614  C C   . ASP A 1 499 ? -5.12000  34.66200  35.37000  1.000 52.40902  ? 549 ASP B C   1 
ATOM   3615  O O   . ASP A 1 499 ? -5.26700  33.61700  36.01800  1.000 49.93755  ? 549 ASP B O   1 
ATOM   3616  C CB  . ASP A 1 499 ? -6.24000  36.81500  36.07300  1.000 46.21391  ? 549 ASP B CB  1 
ATOM   3617  C CG  . ASP A 1 499 ? -6.25200  37.88200  37.15900  1.000 50.54215  ? 549 ASP B CG  1 
ATOM   3618  O OD1 . ASP A 1 499 ? -5.32700  37.86000  38.00200  1.000 50.39756  ? 549 ASP B OD1 1 
ATOM   3619  O OD2 . ASP A 1 499 ? -7.15800  38.74400  37.17000  1.000 48.59264  ? 549 ASP B OD2 1 
ATOM   3620  N N   . GLN A 1 500 ? -5.10000  34.68200  34.03200  1.000 56.02676  ? 550 GLN B N   1 
ATOM   3621  C CA  . GLN A 1 500 ? -5.14700  33.44800  33.25000  1.000 53.47907  ? 550 GLN B CA  1 
ATOM   3622  C C   . GLN A 1 500 ? -4.02000  32.50900  33.64100  1.000 52.80919  ? 550 GLN B C   1 
ATOM   3623  O O   . GLN A 1 500 ? -4.23800  31.31700  33.87600  1.000 60.35786  ? 550 GLN B O   1 
ATOM   3624  C CB  . GLN A 1 500 ? -5.08600  33.77900  31.75900  1.000 56.34778  ? 550 GLN B CB  1 
ATOM   3625  C CG  . GLN A 1 500 ? -4.97900  32.57500  30.83400  1.000 59.07473  ? 550 GLN B CG  1 
ATOM   3626  C CD  . GLN A 1 500 ? -5.20200  32.95100  29.36700  1.000 62.92582  ? 550 GLN B CD  1 
ATOM   3627  O OE1 . GLN A 1 500 ? -4.38800  33.65900  28.76800  1.000 66.49898  ? 550 GLN B OE1 1 
ATOM   3628  N NE2 . GLN A 1 500 ? -6.31600  32.49100  28.79200  1.000 55.53955  ? 550 GLN B NE2 1 
ATOM   3629  N N   . GLU A 1 501 ? -2.80400  33.03200  33.72900  1.000 51.39647  ? 551 GLU B N   1 
ATOM   3630  C CA  . GLU A 1 501 ? -1.68400  32.20800  34.16200  1.000 53.35523  ? 551 GLU B CA  1 
ATOM   3631  C C   . GLU A 1 501 ? -1.84300  31.76900  35.62700  1.000 58.07921  ? 551 GLU B C   1 
ATOM   3632  O O   . GLU A 1 501 ? -1.61200  30.60200  35.96600  1.000 56.35371  ? 551 GLU B O   1 
ATOM   3633  C CB  . GLU A 1 501 ? -0.38500  32.98600  33.94500  1.000 52.17221  ? 551 GLU B CB  1 
ATOM   3634  C CG  . GLU A 1 501 ? 0.84800   32.26900  34.42000  1.000 58.99760  ? 551 GLU B CG  1 
ATOM   3635  C CD  . GLU A 1 501 ? 1.28000   31.16700  33.48500  1.000 63.81569  ? 551 GLU B CD  1 
ATOM   3636  O OE1 . GLU A 1 501 ? 0.89300   31.20700  32.29000  1.000 61.43751  ? 551 GLU B OE1 1 
ATOM   3637  O OE2 . GLU A 1 501 ? 2.01300   30.26500  33.95500  1.000 68.10337  ? 551 GLU B OE2 1 
ATOM   3638  N N   . TYR A 1 502 ? -2.24600  32.68600  36.51100  1.000 52.69979  ? 552 TYR B N   1 
ATOM   3639  C CA  . TYR A 1 502 ? -2.45100  32.32400  37.91200  1.000 52.44477  ? 552 TYR B CA  1 
ATOM   3640  C C   . TYR A 1 502 ? -3.38500  31.12500  38.05700  1.000 57.81108  ? 552 TYR B C   1 
ATOM   3641  O O   . TYR A 1 502 ? -3.09400  30.19200  38.81200  1.000 55.79919  ? 552 TYR B O   1 
ATOM   3642  C CB  . TYR A 1 502 ? -2.99200  33.52900  38.68300  1.000 53.04213  ? 552 TYR B CB  1 
ATOM   3643  C CG  . TYR A 1 502 ? -3.46100  33.23600  40.10400  1.000 55.58553  ? 552 TYR B CG  1 
ATOM   3644  C CD1 . TYR A 1 502 ? -2.63200  32.60300  41.03100  1.000 55.27528  ? 552 TYR B CD1 1 
ATOM   3645  C CD2 . TYR A 1 502 ? -4.71500  33.63000  40.52000  1.000 49.68173  ? 552 TYR B CD2 1 
ATOM   3646  C CE1 . TYR A 1 502 ? -3.06900  32.35700  42.31800  1.000 54.11798  ? 552 TYR B CE1 1 
ATOM   3647  C CE2 . TYR A 1 502 ? -5.15800  33.39300  41.80100  1.000 51.35498  ? 552 TYR B CE2 1 
ATOM   3648  C CZ  . TYR A 1 502 ? -4.34000  32.76100  42.69500  1.000 54.23878  ? 552 TYR B CZ  1 
ATOM   3649  O OH  . TYR A 1 502 ? -4.80800  32.54100  43.96900  1.000 54.38000  ? 552 TYR B OH  1 
ATOM   3650  N N   . LEU A 1 503 ? -4.50600  31.11900  37.32500  1.000 55.25475  ? 553 LEU B N   1 
ATOM   3651  C CA  . LEU A 1 503 ? -5.49900  30.05800  37.46400  1.000 57.55369  ? 553 LEU B CA  1 
ATOM   3652  C C   . LEU A 1 503 ? -5.26300  28.86000  36.54700  1.000 63.10943  ? 553 LEU B C   1 
ATOM   3653  O O   . LEU A 1 503 ? -6.03400  27.89700  36.61700  1.000 67.32436  ? 553 LEU B O   1 
ATOM   3654  C CB  . LEU A 1 503 ? -6.90200  30.61800  37.22500  1.000 50.62920  ? 553 LEU B CB  1 
ATOM   3655  C CG  . LEU A 1 503 ? -7.22600  31.68600  38.26800  1.000 53.22205  ? 553 LEU B CG  1 
ATOM   3656  C CD1 . LEU A 1 503 ? -8.40300  32.53700  37.84900  1.000 49.33899  ? 553 LEU B CD1 1 
ATOM   3657  C CD2 . LEU A 1 503 ? -7.45200  31.05500  39.64300  1.000 51.51860  ? 553 LEU B CD2 1 
ATOM   3658  N N   . LYS A 1 504 ? -4.23100  28.88400  35.70100  1.000 60.92665  ? 554 LYS B N   1 
ATOM   3659  C CA  . LYS A 1 504 ? -3.93400  27.72300  34.86300  1.000 66.00878  ? 554 LYS B CA  1 
ATOM   3660  C C   . LYS A 1 504 ? -3.30100  26.64000  35.72600  1.000 69.85323  ? 554 LYS B C   1 
ATOM   3661  O O   . LYS A 1 504 ? -2.35900  26.92500  36.47000  1.000 73.51695  ? 554 LYS B O   1 
ATOM   3662  C CB  . LYS A 1 504 ? -2.99800  28.09300  33.70600  1.000 65.39629  ? 554 LYS B CB  1 
ATOM   3663  N N   . PRO A 1 505 ? -3.81700  25.38900  35.66800  1.000 78.99176  ? 555 PRO B N   1 
ATOM   3664  C CA  . PRO A 1 505 ? -3.33300  24.31400  36.52700  1.000 76.18556  ? 555 PRO B CA  1 
ATOM   3665  C C   . PRO A 1 505 ? -1.90300  23.87400  36.21400  1.000 79.74685  ? 555 PRO B C   1 
ATOM   3666  O O   . PRO A 1 505 ? -1.49700  23.97800  35.08100  1.000 82.14329  ? 555 PRO B O   1 
ATOM   3667  C CB  . PRO A 1 505 ? -4.25800  23.13600  36.20200  1.000 76.87286  ? 555 PRO B CB  1 
ATOM   3668  C CG  . PRO A 1 505 ? -5.47500  23.77400  35.59400  1.000 85.89116  ? 555 PRO B CG  1 
ATOM   3669  C CD  . PRO A 1 505 ? -4.89500  24.91000  34.78800  1.000 82.51339  ? 555 PRO B CD  1 
ATOM   3670  N N   . ASN A 1 506 ? -1.20600  23.36900  37.22700  1.000 75.45986  ? 556 ASN B N   1 
ATOM   3671  C CA  . ASN A 1 506 ? 0.19800   22.93900  37.05300  1.000 76.98316  ? 556 ASN B CA  1 
ATOM   3672  C C   . ASN A 1 506 ? 0.56800   22.06600  38.24600  1.000 77.61123  ? 556 ASN B C   1 
ATOM   3673  O O   . ASN A 1 506 ? -0.29100  21.85500  39.11200  1.000 84.34271  ? 556 ASN B O   1 
ATOM   3674  C CB  . ASN A 1 506 ? 1.14500   24.13100  36.93900  1.000 75.72752  ? 556 ASN B CB  1 
ATOM   3675  C CG  . ASN A 1 506 ? 1.02100   25.11200  38.08300  1.000 80.54857  ? 556 ASN B CG  1 
ATOM   3676  O OD1 . ASN A 1 506 ? 0.38900   24.82500  39.09600  1.000 81.69484  ? 556 ASN B OD1 1 
ATOM   3677  N ND2 . ASN A 1 506 ? 1.62600   26.27600  37.92900  1.000 82.27126  ? 556 ASN B ND2 1 
ATOM   3678  N N   . ASN A 1 507 ? 1.81100   21.60500  38.28900  1.000 77.14840  ? 557 ASN B N   1 
ATOM   3679  C CA  . ASN A 1 507 ? 2.26300   20.72600  39.39300  1.000 81.64420  ? 557 ASN B CA  1 
ATOM   3680  C C   . ASN A 1 507 ? 2.70400   21.59300  40.57000  1.000 78.93281  ? 557 ASN B C   1 
ATOM   3681  O O   . ASN A 1 507 ? 3.42400   21.08100  41.43800  1.000 80.72103  ? 557 ASN B O   1 
ATOM   3682  C CB  . ASN A 1 507 ? 3.39100   19.81000  38.92600  1.000 79.60003  ? 557 ASN B CB  1 
ATOM   3683  N N   . VAL A 1 508 ? 2.28300   22.85600  40.58800  1.000 77.62977  ? 558 VAL B N   1 
ATOM   3684  C CA  . VAL A 1 508 ? 2.72100   23.79100  41.66200  1.000 75.53809  ? 558 VAL B CA  1 
ATOM   3685  C C   . VAL A 1 508 ? 1.64100   23.84900  42.73500  1.000 73.06832  ? 558 VAL B C   1 
ATOM   3686  O O   . VAL A 1 508 ? 0.48000   24.09900  42.38900  1.000 71.02174  ? 558 VAL B O   1 
ATOM   3687  C CB  . VAL A 1 508 ? 3.00900   25.19200  41.09600  1.000 76.21320  ? 558 VAL B CB  1 
ATOM   3688  C CG1 . VAL A 1 508 ? 2.90500   26.26200  42.16700  1.000 75.59914  ? 558 VAL B CG1 1 
ATOM   3689  C CG2 . VAL A 1 508 ? 4.35700   25.25500  40.39900  1.000 79.11554  ? 558 VAL B CG2 1 
ATOM   3690  N N   . PRO A 1 509 ? 1.96900   23.62400  44.02000  1.000 71.26972  ? 559 PRO B N   1 
ATOM   3691  C CA  . PRO A 1 509 ? 0.98600   23.78500  45.09600  1.000 69.41871  ? 559 PRO B CA  1 
ATOM   3692  C C   . PRO A 1 509 ? 0.23800   25.10600  44.98700  1.000 68.51198  ? 559 PRO B C   1 
ATOM   3693  O O   . PRO A 1 509 ? 0.84400   26.17700  44.86900  1.000 70.28534  ? 559 PRO B O   1 
ATOM   3694  C CB  . PRO A 1 509 ? 1.84400   23.73000  46.36300  1.000 63.68193  ? 559 PRO B CB  1 
ATOM   3695  C CG  . PRO A 1 509 ? 3.00600   22.91300  45.98200  1.000 68.34849  ? 559 PRO B CG  1 
ATOM   3696  C CD  . PRO A 1 509 ? 3.29300   23.25700  44.54400  1.000 72.05322  ? 559 PRO B CD  1 
ATOM   3697  N N   . ALA A 1 510 ? -1.09600  25.01900  45.02900  1.000 59.77895  ? 560 ALA B N   1 
ATOM   3698  C CA  . ALA A 1 510 ? -1.92600  26.21400  44.91100  1.000 60.28033  ? 560 ALA B CA  1 
ATOM   3699  C C   . ALA A 1 510 ? -1.62200  27.22800  46.01000  1.000 60.85265  ? 560 ALA B C   1 
ATOM   3700  O O   . ALA A 1 510 ? -1.53800  28.43300  45.74200  1.000 61.48530  ? 560 ALA B O   1 
ATOM   3701  C CB  . ALA A 1 510 ? -3.40700  25.83300  44.93500  1.000 61.66467  ? 560 ALA B CB  1 
ATOM   3702  N N   . ILE A 1 511 ? -1.46500  26.76900  47.25400  1.000 57.06734  ? 561 ILE B N   1 
ATOM   3703  C CA  . ILE A 1 511 ? -1.25000  27.71400  48.34500  1.000 58.07174  ? 561 ILE B CA  1 
ATOM   3704  C C   . ILE A 1 511 ? -0.02000  28.58100  48.07000  1.000 59.77601  ? 561 ILE B C   1 
ATOM   3705  O O   . ILE A 1 511 ? -0.02300  29.79100  48.33700  1.000 56.79015  ? 561 ILE B O   1 
ATOM   3706  C CB  . ILE A 1 511 ? -1.14800  26.97300  49.69300  1.000 57.06624  ? 561 ILE B CB  1 
ATOM   3707  C CG1 . ILE A 1 511 ? -0.74800  27.95500  50.79600  1.000 60.57316  ? 561 ILE B CG1 1 
ATOM   3708  C CG2 . ILE A 1 511 ? -0.15700  25.83300  49.61000  1.000 57.87096  ? 561 ILE B CG2 1 
ATOM   3709  C CD1 . ILE A 1 511 ? -1.02100  27.46700  52.20800  1.000 60.38593  ? 561 ILE B CD1 1 
ATOM   3710  N N   . SER A 1 512 ? 1.03200   27.99300  47.49200  1.000 56.81011  ? 562 SER B N   1 
ATOM   3711  C CA  . SER A 1 512 ? 2.21400   28.78300  47.16000  1.000 61.42883  ? 562 SER B CA  1 
ATOM   3712  C C   . SER A 1 512 ? 1.88100   29.84500  46.11800  1.000 60.72335  ? 562 SER B C   1 
ATOM   3713  O O   . SER A 1 512 ? 2.28500   31.00900  46.24400  1.000 59.51784  ? 562 SER B O   1 
ATOM   3714  C CB  . SER A 1 512 ? 3.34300   27.87600  46.65700  1.000 62.16572  ? 562 SER B CB  1 
ATOM   3715  O OG  . SER A 1 512 ? 3.63900   26.82000  47.54700  1.000 65.72611  ? 562 SER B OG  1 
ATOM   3716  N N   . LYS A 1 513 ? 1.14200   29.45700  45.07700  1.000 56.08090  ? 563 LYS B N   1 
ATOM   3717  C CA  . LYS A 1 513 ? 0.75100   30.41000  44.04500  1.000 58.36698  ? 563 LYS B CA  1 
ATOM   3718  C C   . LYS A 1 513 ? -0.22200  31.45500  44.58100  1.000 54.49962  ? 563 LYS B C   1 
ATOM   3719  O O   . LYS A 1 513 ? -0.19300  32.61200  44.13500  1.000 52.15590  ? 563 LYS B O   1 
ATOM   3720  C CB  . LYS A 1 513 ? 0.13800   29.66800  42.84400  1.000 58.52984  ? 563 LYS B CB  1 
ATOM   3721  N N   . ASP A 1 514 ? -1.09300  31.07500  45.52800  1.000 55.08287  ? 564 ASP B N   1 
ATOM   3722  C CA  . ASP A 1 514 ? -2.04400  32.04000  46.08100  1.000 50.30615  ? 564 ASP B CA  1 
ATOM   3723  C C   . ASP A 1 514 ? -1.32900  33.11600  46.87800  1.000 50.34138  ? 564 ASP B C   1 
ATOM   3724  O O   . ASP A 1 514 ? -1.67000  34.30200  46.78400  1.000 47.95977  ? 564 ASP B O   1 
ATOM   3725  C CB  . ASP A 1 514 ? -3.07600  31.34800  46.97100  1.000 54.66072  ? 564 ASP B CB  1 
ATOM   3726  C CG  . ASP A 1 514 ? -3.98300  30.41000  46.20500  1.000 59.26709  ? 564 ASP B CG  1 
ATOM   3727  O OD1 . ASP A 1 514 ? -4.22600  30.62400  44.99300  1.000 56.93886  ? 564 ASP B OD1 1 
ATOM   3728  O OD2 . ASP A 1 514 ? -4.45900  29.44300  46.83200  1.000 65.75181  ? 564 ASP B OD2 1 
ATOM   3729  N N   . HIS A 1 515 ? -0.33400  32.72500  47.67300  1.000 51.80330  ? 565 HIS B N   1 
ATOM   3730  C CA  . HIS A 1 515 ? 0.41200   33.71700  48.43400  1.000 48.42906  ? 565 HIS B CA  1 
ATOM   3731  C C   . HIS A 1 515 ? 1.17600   34.64500  47.50600  1.000 48.04687  ? 565 HIS B C   1 
ATOM   3732  O O   . HIS A 1 515 ? 1.12800   35.87700  47.66000  1.000 47.00716  ? 565 HIS B O   1 
ATOM   3733  C CB  . HIS A 1 515 ? 1.35800   33.02900  49.41400  1.000 50.01452  ? 565 HIS B CB  1 
ATOM   3734  C CG  . HIS A 1 515 ? 0.68600   32.51800  50.64800  1.000 52.83116  ? 565 HIS B CG  1 
ATOM   3735  N ND1 . HIS A 1 515 ? -0.11400  31.39600  50.65200  1.000 56.42004  ? 565 HIS B ND1 1 
ATOM   3736  C CD2 . HIS A 1 515 ? 0.71500   32.96400  51.92700  1.000 53.28168  ? 565 HIS B CD2 1 
ATOM   3737  C CE1 . HIS A 1 515 ? -0.55500  31.17700  51.87700  1.000 54.95497  ? 565 HIS B CE1 1 
ATOM   3738  N NE2 . HIS A 1 515 ? -0.05800  32.11000  52.67100  1.000 54.71308  ? 565 HIS B NE2 1 
ATOM   3739  N N   . ALA A 1 516 ? 1.89200   34.07300  46.53200  1.000 50.84636  ? 566 ALA B N   1 
ATOM   3740  C CA  . ALA A 1 516 ? 2.58900   34.89900  45.55100  1.000 48.81743  ? 566 ALA B CA  1 
ATOM   3741  C C   . ALA A 1 516 ? 1.61700   35.84400  44.86100  1.000 46.44521  ? 566 ALA B C   1 
ATOM   3742  O O   . ALA A 1 516 ? 1.88200   37.04700  44.73700  1.000 46.58982  ? 566 ALA B O   1 
ATOM   3743  C CB  . ALA A 1 516 ? 3.31500   34.01700  44.53300  1.000 51.06627  ? 566 ALA B CB  1 
ATOM   3744  N N   . TYR A 1 517 ? 0.46000   35.32700  44.44200  1.000 47.61577  ? 567 TYR B N   1 
ATOM   3745  C CA  . TYR A 1 517 ? -0.54900  36.18900  43.82900  1.000 46.69679  ? 567 TYR B CA  1 
ATOM   3746  C C   . TYR A 1 517 ? -1.05400  37.24300  44.81100  1.000 44.81713  ? 567 TYR B C   1 
ATOM   3747  O O   . TYR A 1 517 ? -1.23900  38.40700  44.44300  1.000 44.40832  ? 567 TYR B O   1 
ATOM   3748  C CB  . TYR A 1 517 ? -1.70900  35.34300  43.30900  1.000 48.49406  ? 567 TYR B CB  1 
ATOM   3749  C CG  . TYR A 1 517 ? -2.76500  36.13000  42.56600  1.000 52.47434  ? 567 TYR B CG  1 
ATOM   3750  C CD1 . TYR A 1 517 ? -2.62300  36.42900  41.20900  1.000 46.19461  ? 567 TYR B CD1 1 
ATOM   3751  C CD2 . TYR A 1 517 ? -3.92000  36.55400  43.21200  1.000 49.29826  ? 567 TYR B CD2 1 
ATOM   3752  C CE1 . TYR A 1 517 ? -3.59600  37.14200  40.53700  1.000 44.99179  ? 567 TYR B CE1 1 
ATOM   3753  C CE2 . TYR A 1 517 ? -4.88700  37.26100  42.55400  1.000 41.91040  ? 567 TYR B CE2 1 
ATOM   3754  C CZ  . TYR A 1 517 ? -4.72900  37.55300  41.21300  1.000 44.43837  ? 567 TYR B CZ  1 
ATOM   3755  O OH  . TYR A 1 517 ? -5.71600  38.25900  40.55000  1.000 42.59049  ? 567 TYR B OH  1 
ATOM   3756  N N   . ASN A 1 518 ? -1.27000  36.86900  46.07200  1.000 44.53360  ? 568 ASN B N   1 
ATOM   3757  C CA  . ASN A 1 518 ? -1.82600  37.85600  46.99100  1.000 43.35314  ? 568 ASN B CA  1 
ATOM   3758  C C   . ASN A 1 518 ? -0.79400  38.90500  47.39800  1.000 46.24994  ? 568 ASN B C   1 
ATOM   3759  O O   . ASN A 1 518 ? -1.17700  40.05000  47.68500  1.000 47.30375  ? 568 ASN B O   1 
ATOM   3760  C CB  . ASN A 1 518 ? -2.46000  37.15200  48.20200  1.000 44.17779  ? 568 ASN B CB  1 
ATOM   3761  C CG  . ASN A 1 518 ? -3.91200  36.70200  47.91800  1.000 46.51335  ? 568 ASN B CG  1 
ATOM   3762  O OD1 . ASN A 1 518 ? -4.66500  37.40300  47.22100  1.000 49.64303  ? 568 ASN B OD1 1 
ATOM   3763  N ND2 . ASN A 1 518 ? -4.30200  35.53300  48.44500  1.000 41.35998  ? 568 ASN B ND2 1 
ATOM   3764  N N   . ILE A 1 519 ? 0.50700   38.56500  47.39700  1.000 45.32772  ? 569 ILE B N   1 
ATOM   3765  C CA  . ILE A 1 519 ? 1.52900   39.60700  47.49300  1.000 42.67298  ? 569 ILE B CA  1 
ATOM   3766  C C   . ILE A 1 519 ? 1.28100   40.67800  46.44100  1.000 45.33610  ? 569 ILE B C   1 
ATOM   3767  O O   . ILE A 1 519 ? 1.16700   41.87000  46.75800  1.000 46.50986  ? 569 ILE B O   1 
ATOM   3768  C CB  . ILE A 1 519 ? 2.94500   39.01500  47.35200  1.000 51.15770  ? 569 ILE B CB  1 
ATOM   3769  C CG1 . ILE A 1 519 ? 3.32100   38.18100  48.56900  1.000 48.96719  ? 569 ILE B CG1 1 
ATOM   3770  C CG2 . ILE A 1 519 ? 3.99100   40.12600  47.14500  1.000 44.93961  ? 569 ILE B CG2 1 
ATOM   3771  C CD1 . ILE A 1 519 ? 4.72600   37.59100  48.48800  1.000 48.80690  ? 569 ILE B CD1 1 
ATOM   3772  N N   . ALA A 1 520 ? 1.16700   40.26700  45.16700  1.000 46.05714  ? 570 ALA B N   1 
ATOM   3773  C CA  . ALA A 1 520 ? 0.95200   41.24200  44.09400  1.000 42.95458  ? 570 ALA B CA  1 
ATOM   3774  C C   . ALA A 1 520 ? -0.32000  42.04400  44.32300  1.000 43.89121  ? 570 ALA B C   1 
ATOM   3775  O O   . ALA A 1 520 ? -0.34000  43.26400  44.10900  1.000 44.86404  ? 570 ALA B O   1 
ATOM   3776  C CB  . ALA A 1 520 ? 0.91000   40.54400  42.73400  1.000 44.56187  ? 570 ALA B CB  1 
ATOM   3777  N N   . ARG A 1 521 ? -1.38700  41.38700  44.78200  1.000 43.37543  ? 571 ARG B N   1 
ATOM   3778  C CA  . ARG A 1 521 ? -2.60100  42.12500  45.11700  1.000 44.92022  ? 571 ARG B CA  1 
ATOM   3779  C C   . ARG A 1 521 ? -2.35200  43.09400  46.26400  1.000 47.29917  ? 571 ARG B C   1 
ATOM   3780  O O   . ARG A 1 521 ? -2.79600  44.25200  46.21200  1.000 42.28529  ? 571 ARG B O   1 
ATOM   3781  C CB  . ARG A 1 521 ? -3.73800  41.15600  45.45100  1.000 44.96153  ? 571 ARG B CB  1 
ATOM   3782  C CG  . ARG A 1 521 ? -4.42300  40.61800  44.20100  1.000 48.41707  ? 571 ARG B CG  1 
ATOM   3783  C CD  . ARG A 1 521 ? -5.89200  40.38200  44.43400  1.000 42.88424  ? 571 ARG B CD  1 
ATOM   3784  N NE  . ARG A 1 521 ? -6.10700  39.38400  45.47000  1.000 46.79707  ? 571 ARG B NE  1 
ATOM   3785  C CZ  . ARG A 1 521 ? -7.29800  39.10400  45.98000  1.000 44.38808  ? 571 ARG B CZ  1 
ATOM   3786  N NH1 . ARG A 1 521 ? -8.38700  39.73100  45.56700  1.000 40.41260  ? 571 ARG B NH1 1 
ATOM   3787  N NH2 . ARG A 1 521 ? -7.40000  38.15700  46.90700  1.000 45.74985  ? 571 ARG B NH2 1 
ATOM   3788  N N   . SER A 1 522 ? -1.61200  42.65300  47.30100  1.000 44.20895  ? 572 SER B N   1 
ATOM   3789  C CA  . SER A 1 522 ? -1.35500  43.55300  48.42100  1.000 44.95829  ? 572 SER B CA  1 
ATOM   3790  C C   . SER A 1 522 ? -0.65200  44.81800  47.95600  1.000 46.55617  ? 572 SER B C   1 
ATOM   3791  O O   . SER A 1 522 ? -0.96900  45.91100  48.44400  1.000 48.30807  ? 572 SER B O   1 
ATOM   3792  C CB  . SER A 1 522 ? -0.57800  42.84000  49.53300  1.000 43.66534  ? 572 SER B CB  1 
ATOM   3793  O OG  . SER A 1 522 ? 0.75200   42.50700  49.19600  1.000 46.15954  ? 572 SER B OG  1 
ATOM   3794  N N   . TYR A 1 523 ? 0.23000   44.70100  46.95000  1.000 45.51674  ? 573 TYR B N   1 
ATOM   3795  C CA  . TYR A 1 523 ? 0.93500   45.87100  46.42000  1.000 47.49169  ? 573 TYR B CA  1 
ATOM   3796  C C   . TYR A 1 523 ? 0.00200   46.78100  45.63200  1.000 52.93674  ? 573 TYR B C   1 
ATOM   3797  O O   . TYR A 1 523 ? 0.06800   48.01100  45.76700  1.000 52.81999  ? 573 TYR B O   1 
ATOM   3798  C CB  . TYR A 1 523 ? 2.11000   45.44400  45.54100  1.000 46.10202  ? 573 TYR B CB  1 
ATOM   3799  C CG  . TYR A 1 523 ? 3.28700   44.88000  46.29400  1.000 47.81980  ? 573 TYR B CG  1 
ATOM   3800  C CD1 . TYR A 1 523 ? 3.59900   45.31800  47.57000  1.000 55.51124  ? 573 TYR B CD1 1 
ATOM   3801  C CD2 . TYR A 1 523 ? 4.08400   43.89800  45.73200  1.000 49.99440  ? 573 TYR B CD2 1 
ATOM   3802  C CE1 . TYR A 1 523 ? 4.70300   44.79300  48.27200  1.000 57.14186  ? 573 TYR B CE1 1 
ATOM   3803  C CE2 . TYR A 1 523 ? 5.16400   43.37200  46.40700  1.000 49.85782  ? 573 TYR B CE2 1 
ATOM   3804  C CZ  . TYR A 1 523 ? 5.47500   43.82300  47.68000  1.000 54.23605  ? 573 TYR B CZ  1 
ATOM   3805  O OH  . TYR A 1 523 ? 6.56300   43.30100  48.34600  1.000 54.92222  ? 573 TYR B OH  1 
ATOM   3806  N N   . GLN A 1 524 ? -0.86100  46.19700  44.78300  1.000 51.62435  ? 574 GLN B N   1 
ATOM   3807  C CA  . GLN A 1 524 ? -1.89500  46.98700  44.11800  1.000 48.16560  ? 574 GLN B CA  1 
ATOM   3808  C C   . GLN A 1 524 ? -2.74500  47.72700  45.13800  1.000 51.76153  ? 574 GLN B C   1 
ATOM   3809  O O   . GLN A 1 524 ? -3.04700  48.91700  44.96600  1.000 51.45932  ? 574 GLN B O   1 
ATOM   3810  C CB  . GLN A 1 524 ? -2.79900  46.10500  43.24100  1.000 47.63576  ? 574 GLN B CB  1 
ATOM   3811  C CG  . GLN A 1 524 ? -2.09000  45.14900  42.32200  1.000 49.42114  ? 574 GLN B CG  1 
ATOM   3812  C CD  . GLN A 1 524 ? -1.61000  45.81000  41.06400  1.000 59.45987  ? 574 GLN B CD  1 
ATOM   3813  O OE1 . GLN A 1 524 ? -2.31800  46.62500  40.46300  1.000 65.16339  ? 574 GLN B OE1 1 
ATOM   3814  N NE2 . GLN A 1 524 ? -0.40600  45.44900  40.63400  1.000 57.71776  ? 574 GLN B NE2 1 
ATOM   3815  N N   . LEU A 1 525 ? -3.16700  47.02900  46.20200  1.000 50.31895  ? 575 LEU B N   1 
ATOM   3816  C CA  . LEU A 1 525 ? -3.96300  47.70300  47.22600  1.000 51.36177  ? 575 LEU B CA  1 
ATOM   3817  C C   . LEU A 1 525 ? -3.14800  48.80600  47.88600  1.000 52.55602  ? 575 LEU B C   1 
ATOM   3818  O O   . LEU A 1 525 ? -3.64600  49.92100  48.07900  1.000 54.13316  ? 575 LEU B O   1 
ATOM   3819  C CB  . LEU A 1 525 ? -4.47900  46.69800  48.26100  1.000 50.60286  ? 575 LEU B CB  1 
ATOM   3820  C CG  . LEU A 1 525 ? -5.30700  47.20400  49.45800  1.000 49.23684  ? 575 LEU B CG  1 
ATOM   3821  C CD1 . LEU A 1 525 ? -6.49100  48.04000  49.03500  1.000 49.81371  ? 575 LEU B CD1 1 
ATOM   3822  C CD2 . LEU A 1 525 ? -5.78000  46.04100  50.28600  1.000 42.52323  ? 575 LEU B CD2 1 
ATOM   3823  N N   . LEU A 1 526 ? -1.87200  48.53000  48.18300  1.000 54.56198  ? 576 LEU B N   1 
ATOM   3824  C CA  . LEU A 1 526 ? -1.02000  49.53700  48.81800  1.000 56.15831  ? 576 LEU B CA  1 
ATOM   3825  C C   . LEU A 1 526 ? -0.98000  50.82700  48.00100  1.000 61.52011  ? 576 LEU B C   1 
ATOM   3826  O O   . LEU A 1 526 ? -1.14500  51.92100  48.55200  1.000 61.87515  ? 576 LEU B O   1 
ATOM   3827  C CB  . LEU A 1 526 ? 0.38300   48.97300  49.02400  1.000 51.98120  ? 576 LEU B CB  1 
ATOM   3828  C CG  . LEU A 1 526 ? 1.31400   49.69300  50.00400  1.000 65.21932  ? 576 LEU B CG  1 
ATOM   3829  C CD1 . LEU A 1 526 ? 0.71100   49.74900  51.38600  1.000 67.10608  ? 576 LEU B CD1 1 
ATOM   3830  C CD2 . LEU A 1 526 ? 2.64800   48.99800  50.05800  1.000 61.08739  ? 576 LEU B CD2 1 
ATOM   3831  N N   . TYR A 1 527 ? -0.80500  50.71900  46.67800  1.000 59.68042  ? 577 TYR B N   1 
ATOM   3832  C CA  . TYR A 1 527 ? -0.76500  51.91900  45.84900  1.000 59.55188  ? 577 TYR B CA  1 
ATOM   3833  C C   . TYR A 1 527 ? -2.11700  52.62400  45.80600  1.000 68.17111  ? 577 TYR B C   1 
ATOM   3834  O O   . TYR A 1 527 ? -2.17100  53.86100  45.82700  1.000 73.17694  ? 577 TYR B O   1 
ATOM   3835  C CB  . TYR A 1 527 ? -0.29500  51.57800  44.43500  1.000 62.90056  ? 577 TYR B CB  1 
ATOM   3836  C CG  . TYR A 1 527 ? 1.18800   51.30900  44.34600  1.000 65.00704  ? 577 TYR B CG  1 
ATOM   3837  C CD1 . TYR A 1 527 ? 2.11200   52.32400  44.56600  1.000 71.59328  ? 577 TYR B CD1 1 
ATOM   3838  C CD2 . TYR A 1 527 ? 1.66600   50.04400  44.04200  1.000 63.96256  ? 577 TYR B CD2 1 
ATOM   3839  C CE1 . TYR A 1 527 ? 3.47300   52.08500  44.48500  1.000 73.65576  ? 577 TYR B CE1 1 
ATOM   3840  C CE2 . TYR A 1 527 ? 3.02500   49.79100  43.96100  1.000 68.55107  ? 577 TYR B CE2 1 
ATOM   3841  C CZ  . TYR A 1 527 ? 3.92400   50.81400  44.18300  1.000 73.35874  ? 577 TYR B CZ  1 
ATOM   3842  O OH  . TYR A 1 527 ? 5.27700   50.56900  44.10200  1.000 75.62059  ? 577 TYR B OH  1 
ATOM   3843  N N   . LYS A 1 528 ? -3.22100  51.86800  45.72400  1.000 61.54090  ? 578 LYS B N   1 
ATOM   3844  C CA  . LYS A 1 528 ? -4.53400  52.49600  45.87000  1.000 65.40179  ? 578 LYS B CA  1 
ATOM   3845  C C   . LYS A 1 528 ? -4.61400  53.29700  47.16800  1.000 70.26850  ? 578 LYS B C   1 
ATOM   3846  O O   . LYS A 1 528 ? -5.05000  54.45400  47.16400  1.000 73.85898  ? 578 LYS B O   1 
ATOM   3847  C CB  . LYS A 1 528 ? -5.65500  51.44800  45.82500  1.000 63.70484  ? 578 LYS B CB  1 
ATOM   3848  C CG  . LYS A 1 528 ? -7.05400  52.06100  45.84800  1.000 62.32956  ? 578 LYS B CG  1 
ATOM   3849  C CD  . LYS A 1 528 ? -8.12700  51.09500  46.34100  1.000 70.21096  ? 578 LYS B CD  1 
ATOM   3850  C CE  . LYS A 1 528 ? -9.44600  51.82700  46.71800  1.000 70.12549  ? 578 LYS B CE  1 
ATOM   3851  N NZ  . LYS A 1 528 ? -9.45400  52.47100  48.10000  1.000 73.14460  ? 578 LYS B NZ  1 
ATOM   3852  N N   . GLU A 1 529 ? -4.16500  52.70500  48.28500  1.000 69.46155  ? 579 GLU B N   1 
ATOM   3853  C CA  . GLU A 1 529 ? -4.27900  53.36000  49.58900  1.000 72.56104  ? 579 GLU B CA  1 
ATOM   3854  C C   . GLU A 1 529 ? -3.37200  54.58600  49.68600  1.000 74.69126  ? 579 GLU B C   1 
ATOM   3855  O O   . GLU A 1 529 ? -3.80200  55.64600  50.16000  1.000 72.21637  ? 579 GLU B O   1 
ATOM   3856  C CB  . GLU A 1 529 ? -3.94400  52.37100  50.71200  1.000 71.07611  ? 579 GLU B CB  1 
ATOM   3857  C CG  . GLU A 1 529 ? -4.84300  51.13900  50.80600  1.000 67.02665  ? 579 GLU B CG  1 
ATOM   3858  C CD  . GLU A 1 529 ? -6.11300  51.38800  51.61700  1.000 76.10033  ? 579 GLU B CD  1 
ATOM   3859  O OE1 . GLU A 1 529 ? -6.33000  52.54500  52.04300  1.000 79.23323  ? 579 GLU B OE1 1 
ATOM   3860  O OE2 . GLU A 1 529 ? -6.89500  50.43000  51.83400  1.000 77.05523  ? 579 GLU B OE2 1 
ATOM   3861  N N   . ARG A 1 530 ? -2.10900  54.46200  49.25900  1.000 77.41281  ? 580 ARG B N   1 
ATOM   3862  C CA  . ARG A 1 530 ? -1.20000  55.60600  49.31900  1.000 79.30428  ? 580 ARG B CA  1 
ATOM   3863  C C   . ARG A 1 530 ? -1.73600  56.78000  48.50600  1.000 84.60522  ? 580 ARG B C   1 
ATOM   3864  O O   . ARG A 1 530 ? -1.56400  57.94300  48.89400  1.000 89.26522  ? 580 ARG B O   1 
ATOM   3865  C CB  . ARG A 1 530 ? 0.19200   55.20500  48.83100  1.000 77.43032  ? 580 ARG B CB  1 
ATOM   3866  C CG  . ARG A 1 530 ? 0.83000   54.05400  49.60100  1.000 78.71959  ? 580 ARG B CG  1 
ATOM   3867  C CD  . ARG A 1 530 ? 1.89500   54.49700  50.59000  1.000 77.80154  ? 580 ARG B CD  1 
ATOM   3868  N NE  . ARG A 1 530 ? 2.77500   53.39000  50.95900  1.000 83.57139  ? 580 ARG B NE  1 
ATOM   3869  C CZ  . ARG A 1 530 ? 3.73600   52.90000  50.18000  1.000 81.26614  ? 580 ARG B CZ  1 
ATOM   3870  N NH1 . ARG A 1 530 ? 3.94300   53.36600  48.95600  1.000 78.68916  ? 580 ARG B NH1 1 
ATOM   3871  N NH2 . ARG A 1 530 ? 4.51000   51.91600  50.63800  1.000 73.94578  ? 580 ARG B NH2 1 
ATOM   3872  N N   . ASP A 1 531 ? -2.40200  56.49500  47.38600  1.000 82.10628  ? 581 ASP B N   1 
ATOM   3873  C CA  . ASP A 1 531 ? -2.99600  57.52500  46.53100  1.000 83.65335  ? 581 ASP B CA  1 
ATOM   3874  C C   . ASP A 1 531 ? -4.52700  57.56600  46.64700  1.000 88.50064  ? 581 ASP B C   1 
ATOM   3875  O O   . ASP A 1 531 ? -5.08800  57.95300  47.68100  1.000 89.70025  ? 581 ASP B O   1 
ATOM   3876  C CB  . ASP A 1 531 ? -2.59200  57.29500  45.06700  1.000 86.30157  ? 581 ASP B CB  1 
ATOM   3877  N N   . ASP A 1 539 ? -7.11700  55.22900  53.59800  1.000 76.01737  ? 589 ASP B N   1 
ATOM   3878  C CA  . ASP A 1 539 ? -5.74500  55.37700  54.14900  1.000 77.94871  ? 589 ASP B CA  1 
ATOM   3879  C C   . ASP A 1 539 ? -5.18200  54.00500  54.51200  1.000 73.90599  ? 589 ASP B C   1 
ATOM   3880  O O   . ASP A 1 539 ? -5.96700  53.13400  54.90900  1.000 72.92201  ? 589 ASP B O   1 
ATOM   3881  C CB  . ASP A 1 539 ? -5.72600  56.30500  55.36500  1.000 78.45862  ? 589 ASP B CB  1 
ATOM   3882  C CG  . ASP A 1 539 ? -4.37600  56.94100  55.63600  1.000 85.39199  ? 589 ASP B CG  1 
ATOM   3883  O OD1 . ASP A 1 539 ? -3.89400  57.68400  54.76100  1.000 99.38492  ? 589 ASP B OD1 1 
ATOM   3884  O OD2 . ASP A 1 539 ? -3.82300  56.69500  56.72300  1.000 86.58357  ? 589 ASP B OD2 1 
ATOM   3885  N N   . ILE A 1 540 ? -3.87000  53.83100  54.38000  1.000 73.17050  ? 590 ILE B N   1 
ATOM   3886  C CA  . ILE A 1 540 ? -3.23500  52.55500  54.80800  1.000 70.06918  ? 590 ILE B CA  1 
ATOM   3887  C C   . ILE A 1 540 ? -3.39600  52.44500  56.32300  1.000 70.56398  ? 590 ILE B C   1 
ATOM   3888  O O   . ILE A 1 540 ? -3.41200  51.30900  56.81700  1.000 68.07251  ? 590 ILE B O   1 
ATOM   3889  C CB  . ILE A 1 540 ? -1.75400  52.49600  54.39200  1.000 71.40578  ? 590 ILE B CB  1 
ATOM   3890  C CG1 . ILE A 1 540 ? -1.19000  51.07700  54.49100  1.000 69.70246  ? 590 ILE B CG1 1 
ATOM   3891  C CG2 . ILE A 1 540 ? -0.92900  53.48300  55.20000  1.000 75.54796  ? 590 ILE B CG2 1 
ATOM   3892  C CD1 . ILE A 1 540 ? -2.11400  50.01400  53.95100  1.000 73.80606  ? 590 ILE B CD1 1 
ATOM   3893  N N   . LYS A 1 541 ? -3.51600  53.56900  57.03900  1.000 71.25304  ? 591 LYS B N   1 
ATOM   3894  C CA  . LYS A 1 541 ? -3.65400  53.38900  58.48300  1.000 71.50914  ? 591 LYS B CA  1 
ATOM   3895  C C   . LYS A 1 541 ? -4.96600  52.68900  58.83500  1.000 67.78142  ? 591 LYS B C   1 
ATOM   3896  O O   . LYS A 1 541 ? -4.99600  51.81600  59.71000  1.000 61.23417  ? 591 LYS B O   1 
ATOM   3897  C CB  . LYS A 1 541 ? -3.54300  54.73900  59.19800  1.000 73.36954  ? 591 LYS B CB  1 
ATOM   3898  N N   . ASP A 1 542 ? -6.06100  53.05400  58.16200  1.000 67.60215  ? 592 ASP B N   1 
ATOM   3899  C CA  . ASP A 1 542 ? -7.32400  52.36100  58.38900  1.000 68.09007  ? 592 ASP B CA  1 
ATOM   3900  C C   . ASP A 1 542 ? -7.17800  50.86900  58.13800  1.000 66.40000  ? 592 ASP B C   1 
ATOM   3901  O O   . ASP A 1 542 ? -7.74400  50.04400  58.86900  1.000 64.21273  ? 592 ASP B O   1 
ATOM   3902  C CB  . ASP A 1 542 ? -8.41100  52.94900  57.49300  1.000 69.84590  ? 592 ASP B CB  1 
ATOM   3903  C CG  . ASP A 1 542 ? -8.67400  54.41300  57.79000  1.000 77.19288  ? 592 ASP B CG  1 
ATOM   3904  O OD1 . ASP A 1 542 ? -8.57400  54.81700  58.97000  1.000 74.52665  ? 592 ASP B OD1 1 
ATOM   3905  O OD2 . ASP A 1 542 ? -8.97200  55.16800  56.84300  1.000 85.60897  ? 592 ASP B OD2 1 
ATOM   3906  N N   . LEU A 1 543 ? -6.39400  50.50500  57.12600  1.000 61.36055  ? 593 LEU B N   1 
ATOM   3907  C CA  . LEU A 1 543 ? -6.21200  49.10200  56.80300  1.000 58.14095  ? 593 LEU B CA  1 
ATOM   3908  C C   . LEU A 1 543 ? -5.44500  48.38100  57.89600  1.000 52.96162  ? 593 LEU B C   1 
ATOM   3909  O O   . LEU A 1 543 ? -5.73500  47.21700  58.18800  1.000 54.56615  ? 593 LEU B O   1 
ATOM   3910  C CB  . LEU A 1 543 ? -5.50000  48.97000  55.46000  1.000 65.26058  ? 593 LEU B CB  1 
ATOM   3911  C CG  . LEU A 1 543 ? -5.55500  47.62700  54.73200  1.000 63.52680  ? 593 LEU B CG  1 
ATOM   3912  C CD1 . LEU A 1 543 ? -5.48400  47.88800  53.23500  1.000 63.33577  ? 593 LEU B CD1 1 
ATOM   3913  C CD2 . LEU A 1 543 ? -4.41400  46.70800  55.17900  1.000 58.87893  ? 593 LEU B CD2 1 
ATOM   3914  N N   . VAL A 1 544 ? -4.45300  49.04600  58.50100  1.000 57.01298  ? 594 VAL B N   1 
ATOM   3915  C CA  . VAL A 1 544 ? -3.72800  48.45200  59.63100  1.000 53.75830  ? 594 VAL B CA  1 
ATOM   3916  C C   . VAL A 1 544 ? -4.65100  48.27200  60.83100  1.000 50.92813  ? 594 VAL B C   1 
ATOM   3917  O O   . VAL A 1 544 ? -4.64400  47.22700  61.48700  1.000 49.72723  ? 594 VAL B O   1 
ATOM   3918  C CB  . VAL A 1 544 ? -2.50100  49.30400  60.00300  1.000 53.98058  ? 594 VAL B CB  1 
ATOM   3919  C CG1 . VAL A 1 544 ? -2.00900  48.91800  61.38400  1.000 52.12068  ? 594 VAL B CG1 1 
ATOM   3920  C CG2 . VAL A 1 544 ? -1.38600  49.10900  58.98400  1.000 58.87624  ? 594 VAL B CG2 1 
ATOM   3921  N N   . THR A 1 545 ? -5.46800  49.28400  61.12000  1.000 52.59582  ? 595 THR B N   1 
ATOM   3922  C CA  . THR A 1 545 ? -6.40000  49.22200  62.24200  1.000 57.27188  ? 595 THR B CA  1 
ATOM   3923  C C   . THR A 1 545 ? -7.38200  48.06000  62.10000  1.000 57.98685  ? 595 THR B C   1 
ATOM   3924  O O   . THR A 1 545 ? -7.56600  47.27000  63.03600  1.000 56.85079  ? 595 THR B O   1 
ATOM   3925  C CB  . THR A 1 545 ? -7.15300  50.54900  62.34200  1.000 59.60546  ? 595 THR B CB  1 
ATOM   3926  O OG1 . THR A 1 545 ? -6.21300  51.61000  62.57600  1.000 58.11565  ? 595 THR B OG1 1 
ATOM   3927  C CG2 . THR A 1 545 ? -8.17700  50.50000  63.45900  1.000 54.43357  ? 595 THR B CG2 1 
ATOM   3928  N N   . GLN A 1 546 ? -8.02500  47.94000  60.93300  1.000 54.25225  ? 596 GLN B N   1 
ATOM   3929  C CA  . GLN A 1 546 ? -9.02000  46.89100  60.73900  1.000 49.22394  ? 596 GLN B CA  1 
ATOM   3930  C C   . GLN A 1 546 ? -8.41300  45.50800  60.85800  1.000 51.45308  ? 596 GLN B C   1 
ATOM   3931  O O   . GLN A 1 546 ? -9.02900  44.60700  61.43700  1.000 51.84765  ? 596 GLN B O   1 
ATOM   3932  C CB  . GLN A 1 546 ? -9.67200  47.02400  59.37300  1.000 45.97862  ? 596 GLN B CB  1 
ATOM   3933  N N   . ILE A 1 547 ? -7.22600  45.30800  60.27200  1.000 49.83011  ? 597 ILE B N   1 
ATOM   3934  C CA  . ILE A 1 547 ? -6.64600  43.97000  60.19400  1.000 48.16390  ? 597 ILE B CA  1 
ATOM   3935  C C   . ILE A 1 547 ? -6.01100  43.57600  61.51600  1.000 48.93401  ? 597 ILE B C   1 
ATOM   3936  O O   . ILE A 1 547 ? -6.07500  42.40900  61.92100  1.000 48.47953  ? 597 ILE B O   1 
ATOM   3937  C CB  . ILE A 1 547 ? -5.62200  43.88400  59.04100  1.000 46.91112  ? 597 ILE B CB  1 
ATOM   3938  C CG1 . ILE A 1 547 ? -6.31600  44.04600  57.68800  1.000 53.88661  ? 597 ILE B CG1 1 
ATOM   3939  C CG2 . ILE A 1 547 ? -4.85300  42.56600  59.08100  1.000 40.90356  ? 597 ILE B CG2 1 
ATOM   3940  C CD1 . ILE A 1 547 ? -7.52400  43.12200  57.48000  1.000 47.67497  ? 597 ILE B CD1 1 
ATOM   3941  N N   . LEU A 1 548 ? -5.37800  44.52700  62.19700  1.000 48.19817  ? 598 LEU B N   1 
ATOM   3942  C CA  . LEU A 1 548 ? -4.51400  44.21900  63.33000  1.000 52.46772  ? 598 LEU B CA  1 
ATOM   3943  C C   . LEU A 1 548 ? -5.01700  44.72700  64.66900  1.000 55.07670  ? 598 LEU B C   1 
ATOM   3944  O O   . LEU A 1 548 ? -4.79700  44.06500  65.67900  1.000 51.87180  ? 598 LEU B O   1 
ATOM   3945  C CB  . LEU A 1 548 ? -3.10700  44.79000  63.10500  1.000 50.51528  ? 598 LEU B CB  1 
ATOM   3946  C CG  . LEU A 1 548 ? -2.24500  43.93700  62.18100  1.000 44.92321  ? 598 LEU B CG  1 
ATOM   3947  C CD1 . LEU A 1 548 ? -0.89900  44.60000  61.94800  1.000 47.48150  ? 598 LEU B CD1 1 
ATOM   3948  C CD2 . LEU A 1 548 ? -2.09900  42.52400  62.74000  1.000 42.44414  ? 598 LEU B CD2 1 
ATOM   3949  N N   . LEU A 1 549 ? -5.67200  45.87500  64.71800  1.000 54.09442  ? 599 LEU B N   1 
ATOM   3950  C CA  . LEU A 1 549 ? -5.86800  46.52700  66.00200  1.000 55.25639  ? 599 LEU B CA  1 
ATOM   3951  C C   . LEU A 1 549 ? -7.28800  46.43100  66.54300  1.000 60.99000  ? 599 LEU B C   1 
ATOM   3952  O O   . LEU A 1 549 ? -7.47100  46.21300  67.74400  1.000 62.01527  ? 599 LEU B O   1 
ATOM   3953  C CB  . LEU A 1 549 ? -5.44900  47.99500  65.89200  1.000 55.37121  ? 599 LEU B CB  1 
ATOM   3954  C CG  . LEU A 1 549 ? -3.99600  48.18900  65.43100  1.000 56.64245  ? 599 LEU B CG  1 
ATOM   3955  C CD1 . LEU A 1 549 ? -3.57700  49.63500  65.61100  1.000 50.00731  ? 599 LEU B CD1 1 
ATOM   3956  C CD2 . LEU A 1 549 ? -3.02800  47.24800  66.15800  1.000 54.84446  ? 599 LEU B CD2 1 
ATOM   3957  N N   . GLU A 1 550 ? -8.27100  46.66200  65.68000  1.000 59.44877  ? 600 GLU B N   1 
ATOM   3958  C CA  . GLU A 1 550 ? -9.66900  46.75600  66.15700  1.000 61.53081  ? 600 GLU B CA  1 
ATOM   3959  C C   . GLU A 1 550 ? -10.45200 45.48400  65.87200  1.000 60.88281  ? 600 GLU B C   1 
ATOM   3960  O O   . GLU A 1 550 ? -10.59000 45.12000  64.70000  1.000 60.40396  ? 600 GLU B O   1 
ATOM   3961  C CB  . GLU A 1 550 ? -10.32900 47.95100  65.47800  1.000 61.93903  ? 600 GLU B CB  1 
ATOM   3962  C CG  . GLU A 1 550 ? -11.82600 48.03500  65.66200  1.000 69.15321  ? 600 GLU B CG  1 
ATOM   3963  C CD  . GLU A 1 550 ? -12.42300 49.20600  64.90400  1.000 76.83369  ? 600 GLU B CD  1 
ATOM   3964  O OE1 . GLU A 1 550 ? -11.97600 50.34300  65.13800  1.000 74.02559  ? 600 GLU B OE1 1 
ATOM   3965  O OE2 . GLU A 1 550 ? -13.31700 48.97500  64.07000  1.000 81.44071  ? 600 GLU B OE2 1 
ATOM   3966  N N   . PRO A 1 551 ? -10.96100 44.79500  66.90600  1.000 62.43496  ? 601 PRO B N   1 
ATOM   3967  C CA  . PRO A 1 551 ? -11.84600 43.64400  66.69900  1.000 57.71165  ? 601 PRO B CA  1 
ATOM   3968  C C   . PRO A 1 551 ? -13.19800 44.09200  66.17200  1.000 56.11717  ? 601 PRO B C   1 
ATOM   3969  O O   . PRO A 1 551 ? -13.54200 45.27500  66.17200  1.000 59.65970  ? 601 PRO B O   1 
ATOM   3970  C CB  . PRO A 1 551 ? -11.97900 43.04000  68.10400  1.000 61.79124  ? 601 PRO B CB  1 
ATOM   3971  C CG  . PRO A 1 551 ? -11.80200 44.20600  69.01500  1.000 60.69978  ? 601 PRO B CG  1 
ATOM   3972  C CD  . PRO A 1 551 ? -10.74100 45.06800  68.33800  1.000 61.84569  ? 601 PRO B CD  1 
ATOM   3973  N N   . ILE A 1 552 ? -13.99200 43.12600  65.74100  1.000 53.84603  ? 602 ILE B N   1 
ATOM   3974  C CA  . ILE A 1 552 ? -15.32900 43.39700  65.22300  1.000 55.18654  ? 602 ILE B CA  1 
ATOM   3975  C C   . ILE A 1 552 ? -16.34900 43.04800  66.30000  1.000 55.65103  ? 602 ILE B C   1 
ATOM   3976  O O   . ILE A 1 552 ? -16.30500 41.93700  66.84100  1.000 56.36688  ? 602 ILE B O   1 
ATOM   3977  C CB  . ILE A 1 552 ? -15.61600 42.62700  63.91800  1.000 55.53779  ? 602 ILE B CB  1 
ATOM   3978  C CG1 . ILE A 1 552 ? -17.07500 42.81800  63.51900  1.000 51.81067  ? 602 ILE B CG1 1 
ATOM   3979  C CG2 . ILE A 1 552 ? -15.27300 41.15100  64.03500  1.000 52.38184  ? 602 ILE B CG2 1 
ATOM   3980  C CD1 . ILE A 1 552 ? -17.23300 43.00400  62.06100  1.000 58.42412  ? 602 ILE B CD1 1 
ATOM   3981  N N   . PRO A 1 553 ? -17.26300 43.95100  66.63400  1.000 54.06983  ? 603 PRO B N   1 
ATOM   3982  C CA  . PRO A 1 553 ? -18.28300 43.63100  67.63600  1.000 59.26394  ? 603 PRO B CA  1 
ATOM   3983  C C   . PRO A 1 553 ? -19.14000 42.46500  67.17700  1.000 60.33523  ? 603 PRO B C   1 
ATOM   3984  O O   . PRO A 1 553 ? -19.57300 42.40900  66.02500  1.000 62.28883  ? 603 PRO B O   1 
ATOM   3985  C CB  . PRO A 1 553 ? -19.10800 44.91900  67.73500  1.000 55.37674  ? 603 PRO B CB  1 
ATOM   3986  C CG  . PRO A 1 553 ? -18.26900 45.98700  67.10700  1.000 56.48208  ? 603 PRO B CG  1 
ATOM   3987  C CD  . PRO A 1 553 ? -17.40600 45.30700  66.08500  1.000 51.71186  ? 603 PRO B CD  1 
ATOM   3988  N N   . LEU A 1 554 ? -19.42800 41.55000  68.09500  1.000 62.99767  ? 604 LEU B N   1 
ATOM   3989  C CA  . LEU A 1 554 ? -20.30500 40.40900  67.74500  1.000 63.66261  ? 604 LEU B CA  1 
ATOM   3990  C C   . LEU A 1 554 ? -21.75300 40.75900  68.09500  1.000 59.64973  ? 604 LEU B C   1 
ATOM   3991  O O   . LEU A 1 554 ? -22.07400 41.95300  68.05800  1.000 64.85053  ? 604 LEU B O   1 
ATOM   3992  C CB  . LEU A 1 554 ? -19.81900 39.17200  68.50300  1.000 66.47762  ? 604 LEU B CB  1 
ATOM   3993  C CG  . LEU A 1 554 ? -18.32400 39.14500  68.81400  1.000 67.67496  ? 604 LEU B CG  1 
ATOM   3994  C CD1 . LEU A 1 554 ? -18.06600 38.50900  70.17000  1.000 66.42601  ? 604 LEU B CD1 1 
ATOM   3995  C CD2 . LEU A 1 554 ? -17.55900 38.40800  67.72800  1.000 66.29817  ? 604 LEU B CD2 1 
ATOM   3996  N N   . GLN B 1 26  ? 5.58600   66.39000  72.82300  1.000 85.57667  ? 76  GLN A N   1 
ATOM   3997  C CA  . GLN B 1 26  ? 6.16600   66.01100  74.14700  1.000 79.66450  ? 76  GLN A CA  1 
ATOM   3998  C C   . GLN B 1 26  ? 6.81000   67.27500  74.73100  1.000 77.24367  ? 76  GLN A C   1 
ATOM   3999  O O   . GLN B 1 26  ? 6.19400   67.86200  75.63100  1.000 80.81035  ? 76  GLN A O   1 
ATOM   4000  C CB  . GLN B 1 26  ? 7.08000   64.78200  74.10000  1.000 81.42693  ? 76  GLN A CB  1 
ATOM   4001  N N   . PRO B 1 27  ? 7.97600   67.76200  74.25700  1.000 76.78279  ? 77  PRO A N   1 
ATOM   4002  C CA  . PRO B 1 27  ? 8.51800   69.01200  74.76000  1.000 71.07742  ? 77  PRO A CA  1 
ATOM   4003  C C   . PRO B 1 27  ? 7.55600   70.14900  74.41600  1.000 69.85284  ? 77  PRO A C   1 
ATOM   4004  O O   . PRO B 1 27  ? 7.30200   70.96800  75.26700  1.000 69.74874  ? 77  PRO A O   1 
ATOM   4005  C CB  . PRO B 1 27  ? 9.82700   69.18400  73.98600  1.000 68.90204  ? 77  PRO A CB  1 
ATOM   4006  C CG  . PRO B 1 27  ? 9.65000   68.34200  72.75600  1.000 71.15257  ? 77  PRO A CG  1 
ATOM   4007  C CD  . PRO B 1 27  ? 8.85700   67.16000  73.25900  1.000 76.86533  ? 77  PRO A CD  1 
ATOM   4008  N N   . TYR B 1 28  ? 7.04900   70.16400  73.18500  1.000 68.54859  ? 78  TYR A N   1 
ATOM   4009  C CA  . TYR B 1 28  ? 6.17500   71.28300  72.75400  1.000 64.42143  ? 78  TYR A CA  1 
ATOM   4010  C C   . TYR B 1 28  ? 4.85900   70.73700  72.20900  1.000 69.79216  ? 78  TYR A C   1 
ATOM   4011  O O   . TYR B 1 28  ? 4.88200   69.79500  71.40800  1.000 71.17498  ? 78  TYR A O   1 
ATOM   4012  C CB  . TYR B 1 28  ? 6.89900   72.18200  71.75200  1.000 63.57621  ? 78  TYR A CB  1 
ATOM   4013  C CG  . TYR B 1 28  ? 8.09600   72.91200  72.30100  1.000 64.29221  ? 78  TYR A CG  1 
ATOM   4014  C CD1 . TYR B 1 28  ? 9.34400   72.31600  72.32900  1.000 66.51214  ? 78  TYR A CD1 1 
ATOM   4015  C CD2 . TYR B 1 28  ? 7.98200   74.20200  72.78600  1.000 56.68462  ? 78  TYR A CD2 1 
ATOM   4016  C CE1 . TYR B 1 28  ? 10.44900  72.98000  72.83000  1.000 60.48784  ? 78  TYR A CE1 1 
ATOM   4017  C CE2 . TYR B 1 28  ? 9.07700   74.88200  73.28900  1.000 59.39087  ? 78  TYR A CE2 1 
ATOM   4018  C CZ  . TYR B 1 28  ? 10.31500  74.26800  73.31100  1.000 55.87845  ? 78  TYR A CZ  1 
ATOM   4019  O OH  . TYR B 1 28  ? 11.39800  74.93100  73.80500  1.000 53.66726  ? 78  TYR A OH  1 
ATOM   4020  N N   . ASP B 1 29  ? 3.74900   71.32900  72.63400  1.000 68.92250  ? 79  ASP A N   1 
ATOM   4021  C CA  . ASP B 1 29  ? 2.42600   70.90200  72.22800  1.000 67.64110  ? 79  ASP A CA  1 
ATOM   4022  C C   . ASP B 1 29  ? 1.94200   71.71200  71.03900  1.000 65.04957  ? 79  ASP A C   1 
ATOM   4023  O O   . ASP B 1 29  ? 2.37900   72.84300  70.80400  1.000 61.93744  ? 79  ASP A O   1 
ATOM   4024  C CB  . ASP B 1 29  ? 1.44100   71.06200  73.38100  1.000 64.14390  ? 79  ASP A CB  1 
ATOM   4025  C CG  . ASP B 1 29  ? 1.78500   70.17800  74.54200  1.000 73.18439  ? 79  ASP A CG  1 
ATOM   4026  O OD1 . ASP B 1 29  ? 2.16700   69.01300  74.26900  1.000 79.99329  ? 79  ASP A OD1 1 
ATOM   4027  O OD2 . ASP B 1 29  ? 1.70400   70.65000  75.70400  1.000 66.27094  ? 79  ASP A OD2 1 
ATOM   4028  N N   . ASP B 1 30  ? 1.00300   71.12700  70.30300  1.000 59.80758  ? 80  ASP A N   1 
ATOM   4029  C CA  . ASP B 1 30  ? 0.30800   71.88700  69.28000  1.000 63.83428  ? 80  ASP A CA  1 
ATOM   4030  C C   . ASP B 1 30  ? -0.45300  73.03500  69.92600  1.000 58.29582  ? 80  ASP A C   1 
ATOM   4031  O O   . ASP B 1 30  ? -1.11200  72.85600  70.95400  1.000 58.32515  ? 80  ASP A O   1 
ATOM   4032  C CB  . ASP B 1 30  ? -0.65400  70.98700  68.49900  1.000 65.54621  ? 80  ASP A CB  1 
ATOM   4033  C CG  . ASP B 1 30  ? 0.05800   70.06600  67.52200  1.000 67.39343  ? 80  ASP A CG  1 
ATOM   4034  O OD1 . ASP B 1 30  ? 1.30800   69.97100  67.56900  1.000 56.63533  ? 80  ASP A OD1 1 
ATOM   4035  O OD2 . ASP B 1 30  ? -0.64800  69.45000  66.69000  1.000 74.54446  ? 80  ASP A OD2 1 
ATOM   4036  N N   . SER B 1 31  ? -0.35100  74.21700  69.33000  1.000 56.87345  ? 81  SER A N   1 
ATOM   4037  C CA  . SER B 1 31  ? -1.17300  75.32600  69.76100  1.000 55.92602  ? 81  SER A CA  1 
ATOM   4038  C C   . SER B 1 31  ? -2.64400  75.06100  69.42300  1.000 63.42960  ? 81  SER A C   1 
ATOM   4039  O O   . SER B 1 31  ? -2.99900  74.15100  68.65900  1.000 61.48280  ? 81  SER A O   1 
ATOM   4040  C CB  . SER B 1 31  ? -0.70600  76.62800  69.11600  1.000 55.40930  ? 81  SER A CB  1 
ATOM   4041  O OG  . SER B 1 31  ? -1.23400  76.77900  67.81100  1.000 56.07955  ? 81  SER A OG  1 
ATOM   4042  N N   . HIS B 1 32  ? -3.51400  75.86600  70.01800  1.000 56.95760  ? 82  HIS A N   1 
ATOM   4043  C CA  . HIS B 1 32  ? -4.93200  75.63300  69.82300  1.000 63.55062  ? 82  HIS A CA  1 
ATOM   4044  C C   . HIS B 1 32  ? -5.37300  76.12100  68.44600  1.000 61.69554  ? 82  HIS A C   1 
ATOM   4045  O O   . HIS B 1 32  ? -6.31900  75.57100  67.86600  1.000 59.51526  ? 82  HIS A O   1 
ATOM   4046  C CB  . HIS B 1 32  ? -5.73200  76.30500  70.94800  1.000 58.76815  ? 82  HIS A CB  1 
ATOM   4047  C CG  . HIS B 1 32  ? -7.20800  76.36000  70.68800  1.000 59.96531  ? 82  HIS A CG  1 
ATOM   4048  N ND1 . HIS B 1 32  ? -8.00900  75.23700  70.69600  1.000 60.01430  ? 82  HIS A ND1 1 
ATOM   4049  C CD2 . HIS B 1 32  ? -8.02200  77.40100  70.39000  1.000 59.96169  ? 82  HIS A CD2 1 
ATOM   4050  C CE1 . HIS B 1 32  ? -9.25300  75.58600  70.42000  1.000 64.38784  ? 82  HIS A CE1 1 
ATOM   4051  N NE2 . HIS B 1 32  ? -9.28700  76.89400  70.22500  1.000 62.24294  ? 82  HIS A NE2 1 
ATOM   4052  N N   . CYS B 1 33  ? -4.70900  77.15600  67.92500  1.000 55.79603  ? 83  CYS A N   1 
ATOM   4053  C CA  . CYS B 1 33  ? -4.90700  77.55000  66.54000  1.000 62.12375  ? 83  CYS A CA  1 
ATOM   4054  C C   . CYS B 1 33  ? -4.56400  76.40600  65.59800  1.000 59.88077  ? 83  CYS A C   1 
ATOM   4055  O O   . CYS B 1 33  ? -5.34200  76.07200  64.70100  1.000 58.89166  ? 83  CYS A O   1 
ATOM   4056  C CB  . CYS B 1 33  ? -4.06500  78.77800  66.23300  1.000 60.27918  ? 83  CYS A CB  1 
ATOM   4057  S SG  . CYS B 1 33  ? -4.90100  80.27600  66.72400  1.000 67.47472  ? 83  CYS A SG  1 
ATOM   4058  N N   . MET B 1 34  ? -3.41400  75.77400  65.81900  1.000 57.26006  ? 84  MET A N   1 
ATOM   4059  C CA  . MET B 1 34  ? -3.01500  74.62000  65.02300  1.000 62.75311  ? 84  MET A CA  1 
ATOM   4060  C C   . MET B 1 34  ? -4.04200  73.49600  65.11100  1.000 61.57140  ? 84  MET A C   1 
ATOM   4061  O O   . MET B 1 34  ? -4.43300  72.92000  64.09100  1.000 64.80441  ? 84  MET A O   1 
ATOM   4062  C CB  . MET B 1 34  ? -1.64300  74.13400  65.48400  1.000 62.02483  ? 84  MET A CB  1 
ATOM   4063  C CG  . MET B 1 34  ? -0.91900  73.27700  64.46300  1.000 68.74188  ? 84  MET A CG  1 
ATOM   4064  S SD  . MET B 1 34  ? 0.84900   73.21900  64.82500  1.000 73.46407  ? 84  MET A SD  1 
ATOM   4065  C CE  . MET B 1 34  ? 1.05800   74.76100  65.74200  1.000 54.59489  ? 84  MET A CE  1 
ATOM   4066  N N   . GLU B 1 35  ? -4.47500  73.15700  66.32900  1.000 63.93904  ? 85  GLU A N   1 
ATOM   4067  C CA  . GLU B 1 35  ? -5.47600  72.10600  66.50500  1.000 59.63228  ? 85  GLU A CA  1 
ATOM   4068  C C   . GLU B 1 35  ? -6.74700  72.42000  65.73100  1.000 58.90385  ? 85  GLU A C   1 
ATOM   4069  O O   . GLU B 1 35  ? -7.40100  71.52000  65.19500  1.000 52.67247  ? 85  GLU A O   1 
ATOM   4070  C CB  . GLU B 1 35  ? -5.81400  71.93700  67.98500  1.000 61.05637  ? 85  GLU A CB  1 
ATOM   4071  C CG  . GLU B 1 35  ? -4.76600  71.21900  68.82200  1.000 70.62560  ? 85  GLU A CG  1 
ATOM   4072  C CD  . GLU B 1 35  ? -5.23200  70.99400  70.25700  1.000 76.98167  ? 85  GLU A CD  1 
ATOM   4073  O OE1 . GLU B 1 35  ? -6.03900  71.81700  70.76900  1.000 71.75776  ? 85  GLU A OE1 1 
ATOM   4074  O OE2 . GLU B 1 35  ? -4.80000  69.98600  70.86500  1.000 82.58469  ? 85  GLU A OE2 1 
ATOM   4075  N N   . ARG B 1 36  ? -7.12400  73.69000  65.69100  1.000 53.57322  ? 86  ARG A N   1 
ATOM   4076  C CA  . ARG B 1 36  ? -8.36600  74.06700  65.04300  1.000 51.84971  ? 86  ARG A CA  1 
ATOM   4077  C C   . ARG B 1 36  ? -8.23000  73.98200  63.52200  1.000 59.89747  ? 86  ARG A C   1 
ATOM   4078  O O   . ARG B 1 36  ? -9.16000  73.54600  62.82800  1.000 61.23610  ? 86  ARG A O   1 
ATOM   4079  C CB  . ARG B 1 36  ? -8.74200  75.46900  65.51400  1.000 52.00850  ? 86  ARG A CB  1 
ATOM   4080  C CG  . ARG B 1 36  ? -10.08100 75.96200  65.08400  1.000 52.97157  ? 86  ARG A CG  1 
ATOM   4081  C CD  . ARG B 1 36  ? -10.25600 77.40900  65.51500  1.000 55.44753  ? 86  ARG A CD  1 
ATOM   4082  N NE  . ARG B 1 36  ? -11.36400 77.99600  64.78100  1.000 53.82221  ? 86  ARG A NE  1 
ATOM   4083  C CZ  . ARG B 1 36  ? -11.80100 79.24000  64.91100  1.000 57.60504  ? 86  ARG A CZ  1 
ATOM   4084  N NH1 . ARG B 1 36  ? -11.25700 80.08000  65.77500  1.000 58.94426  ? 86  ARG A NH1 1 
ATOM   4085  N NH2 . ARG B 1 36  ? -12.82300 79.64800  64.15500  1.000 66.06046  ? 86  ARG A NH2 1 
ATOM   4086  N N   . ALA B 1 37  ? -7.06200  74.36100  62.99600  1.000 54.49639  ? 87  ALA A N   1 
ATOM   4087  C CA  . ALA B 1 37  ? -6.79600  74.22200  61.56800  1.000 58.87915  ? 87  ALA A CA  1 
ATOM   4088  C C   . ALA B 1 37  ? -6.79300  72.75700  61.14600  1.000 58.61741  ? 87  ALA A C   1 
ATOM   4089  O O   . ALA B 1 37  ? -7.42100  72.40000  60.14400  1.000 63.05748  ? 87  ALA A O   1 
ATOM   4090  C CB  . ALA B 1 37  ? -5.46600  74.89700  61.20800  1.000 56.23994  ? 87  ALA A CB  1 
ATOM   4091  N N   . GLU B 1 38  ? -6.12100  71.88400  61.90600  1.000 57.03973  ? 88  GLU A N   1 
ATOM   4092  C CA  . GLU B 1 38  ? -6.11100  70.47000  61.53900  1.000 60.11354  ? 88  GLU A CA  1 
ATOM   4093  C C   . GLU B 1 38  ? -7.51200  69.88100  61.55100  1.000 67.34197  ? 88  GLU A C   1 
ATOM   4094  O O   . GLU B 1 38  ? -7.82400  68.99900  60.73900  1.000 68.25222  ? 88  GLU A O   1 
ATOM   4095  C CB  . GLU B 1 38  ? -5.20500  69.67100  62.46800  1.000 59.74959  ? 88  GLU A CB  1 
ATOM   4096  C CG  . GLU B 1 38  ? -3.73500  70.08700  62.39300  1.000 71.13158  ? 88  GLU A CG  1 
ATOM   4097  C CD  . GLU B 1 38  ? -2.82300  69.16800  63.19500  1.000 83.38732  ? 88  GLU A CD  1 
ATOM   4098  O OE1 . GLU B 1 38  ? -3.12600  67.95300  63.27600  1.000 88.13813  ? 88  GLU A OE1 1 
ATOM   4099  O OE2 . GLU B 1 38  ? -1.80900  69.66300  63.74300  1.000 82.31682  ? 88  GLU A OE2 1 
ATOM   4100  N N   . ARG B 1 39  ? -8.37300  70.35900  62.44900  1.000 59.67397  ? 89  ARG A N   1 
ATOM   4101  C CA  . ARG B 1 39  ? -9.75200  69.90900  62.42100  1.000 64.72754  ? 89  ARG A CA  1 
ATOM   4102  C C   . ARG B 1 39  ? -10.45000 70.41100  61.16500  1.000 65.71714  ? 89  ARG A C   1 
ATOM   4103  O O   . ARG B 1 39  ? -11.17600 69.66000  60.50300  1.000 63.11682  ? 89  ARG A O   1 
ATOM   4104  C CB  . ARG B 1 39  ? -10.48700 70.38000  63.67600  1.000 63.64857  ? 89  ARG A CB  1 
ATOM   4105  C CG  . ARG B 1 39  ? -11.71600 69.56300  63.99900  1.000 66.58950  ? 89  ARG A CG  1 
ATOM   4106  C CD  . ARG B 1 39  ? -12.94200 70.44600  64.06600  1.000 70.50153  ? 89  ARG A CD  1 
ATOM   4107  N NE  . ARG B 1 39  ? -12.63900 71.75000  64.64200  1.000 73.36483  ? 89  ARG A NE  1 
ATOM   4108  C CZ  . ARG B 1 39  ? -13.36100 72.84300  64.43000  1.000 73.53294  ? 89  ARG A CZ  1 
ATOM   4109  N NH1 . ARG B 1 39  ? -14.44200 72.81800  63.66700  1.000 70.68313  ? 89  ARG A NH1 1 
ATOM   4110  N NH2 . ARG B 1 39  ? -12.97500 73.99400  64.97600  1.000 71.89482  ? 89  ARG A NH2 1 
ATOM   4111  N N   . LEU B 1 40  ? -10.24800 71.68800  60.83400  1.000 62.57254  ? 90  LEU A N   1 
ATOM   4112  C CA  . LEU B 1 40  ? -10.86000 72.24700  59.63700  1.000 64.63491  ? 90  LEU A CA  1 
ATOM   4113  C C   . LEU B 1 40  ? -10.33700 71.55400  58.38000  1.000 64.58167  ? 90  LEU A C   1 
ATOM   4114  O O   . LEU B 1 40  ? -11.10600 71.27300  57.45100  1.000 62.13034  ? 90  LEU A O   1 
ATOM   4115  C CB  . LEU B 1 40  ? -10.61600 73.75600  59.59200  1.000 57.66402  ? 90  LEU A CB  1 
ATOM   4116  C CG  . LEU B 1 40  ? -11.45200 74.54100  60.60400  1.000 61.50728  ? 90  LEU A CG  1 
ATOM   4117  C CD1 . LEU B 1 40  ? -11.02300 76.00200  60.72200  1.000 52.04928  ? 90  LEU A CD1 1 
ATOM   4118  C CD2 . LEU B 1 40  ? -12.93100 74.44700  60.22500  1.000 61.31880  ? 90  LEU A CD2 1 
ATOM   4119  N N   . ILE B 1 41  ? -9.04000  71.24400  58.34300  1.000 60.00612  ? 91  ILE A N   1 
ATOM   4120  C CA  . ILE B 1 41  ? -8.50000  70.50600  57.20500  1.000 62.92832  ? 91  ILE A CA  1 
ATOM   4121  C C   . ILE B 1 41  ? -9.24700  69.19500  57.02700  1.000 64.72956  ? 91  ILE A C   1 
ATOM   4122  O O   . ILE B 1 41  ? -9.63000  68.82300  55.90800  1.000 65.68059  ? 91  ILE A O   1 
ATOM   4123  C CB  . ILE B 1 41  ? -6.98800  70.27200  57.37200  1.000 58.08787  ? 91  ILE A CB  1 
ATOM   4124  C CG1 . ILE B 1 41  ? -6.21900  71.55500  57.07900  1.000 57.30788  ? 91  ILE A CG1 1 
ATOM   4125  C CG2 . ILE B 1 41  ? -6.51700  69.14300  56.47000  1.000 56.32887  ? 91  ILE A CG2 1 
ATOM   4126  C CD1 . ILE B 1 41  ? -4.80400  71.54100  57.62900  1.000 62.13099  ? 91  ILE A CD1 1 
ATOM   4127  N N   . GLY B 1 42  ? -9.47800  68.48000  58.12800  1.000 61.52318  ? 92  GLY A N   1 
ATOM   4128  C CA  . GLY B 1 42  ? -10.18700 67.21400  58.03800  1.000 59.34388  ? 92  GLY A CA  1 
ATOM   4129  C C   . GLY B 1 42  ? -11.62200 67.37900  57.57700  1.000 62.61750  ? 92  GLY A C   1 
ATOM   4130  O O   . GLY B 1 42  ? -12.14700 66.53900  56.84400  1.000 65.74251  ? 92  GLY A O   1 
ATOM   4131  N N   . GLU B 1 43  ? -12.27700 68.46200  57.99400  1.000 60.96111  ? 93  GLU A N   1 
ATOM   4132  C CA  . GLU B 1 43  ? -13.65500 68.67000  57.57000  1.000 63.27003  ? 93  GLU A CA  1 
ATOM   4133  C C   . GLU B 1 43  ? -13.72500 69.02000  56.09200  1.000 66.52011  ? 93  GLU A C   1 
ATOM   4134  O O   . GLU B 1 43  ? -14.64100 68.58800  55.38500  1.000 68.93674  ? 93  GLU A O   1 
ATOM   4135  C CB  . GLU B 1 43  ? -14.30000 69.76500  58.40200  1.000 60.96337  ? 93  GLU A CB  1 
ATOM   4136  C CG  . GLU B 1 43  ? -14.21400 69.52700  59.89000  1.000 64.23009  ? 93  GLU A CG  1 
ATOM   4137  C CD  . GLU B 1 43  ? -14.86200 70.64900  60.64700  1.000 65.44915  ? 93  GLU A CD  1 
ATOM   4138  O OE1 . GLU B 1 43  ? -15.22400 71.65800  60.00200  1.000 68.70542  ? 93  GLU A OE1 1 
ATOM   4139  O OE2 . GLU B 1 43  ? -15.02500 70.52800  61.87400  1.000 72.75028  ? 93  GLU A OE2 1 
ATOM   4140  N N   . ILE B 1 44  ? -12.76300 69.79700  55.60700  1.000 65.66274  ? 94  ILE A N   1 
ATOM   4141  C CA  . ILE B 1 44  ? -12.78900 70.22000  54.21800  1.000 60.10270  ? 94  ILE A CA  1 
ATOM   4142  C C   . ILE B 1 44  ? -12.39500 69.06800  53.29400  1.000 64.85253  ? 94  ILE A C   1 
ATOM   4143  O O   . ILE B 1 44  ? -12.99400 68.88500  52.22800  1.000 63.54778  ? 94  ILE A O   1 
ATOM   4144  C CB  . ILE B 1 44  ? -11.89900 71.46500  54.06200  1.000 62.85557  ? 94  ILE A CB  1 
ATOM   4145  C CG1 . ILE B 1 44  ? -12.57000 72.65900  54.75000  1.000 52.74009  ? 94  ILE A CG1 1 
ATOM   4146  C CG2 . ILE B 1 44  ? -11.62100 71.77200  52.59500  1.000 62.24494  ? 94  ILE A CG2 1 
ATOM   4147  C CD1 . ILE B 1 44  ? -11.59400 73.74900  55.19600  1.000 53.57923  ? 94  ILE A CD1 1 
ATOM   4148  N N   . LYS B 1 45  ? -11.42400 68.24200  53.70300  1.000 65.30595  ? 95  LYS A N   1 
ATOM   4149  C CA  . LYS B 1 45  ? -11.16900 66.99700  52.98000  1.000 65.63167  ? 95  LYS A CA  1 
ATOM   4150  C C   . LYS B 1 45  ? -12.43700 66.15700  52.84000  1.000 69.21196  ? 95  LYS A C   1 
ATOM   4151  O O   . LYS B 1 45  ? -12.64700 65.50600  51.80900  1.000 70.77102  ? 95  LYS A O   1 
ATOM   4152  C CB  . LYS B 1 45  ? -10.08000 66.19000  53.68200  1.000 64.07620  ? 95  LYS A CB  1 
ATOM   4153  C CG  . LYS B 1 45  ? -8.68800  66.68700  53.41000  1.000 65.08087  ? 95  LYS A CG  1 
ATOM   4154  C CD  . LYS B 1 45  ? -7.65100  65.85300  54.12800  1.000 61.66972  ? 95  LYS A CD  1 
ATOM   4155  C CE  . LYS B 1 45  ? -6.26900  66.29200  53.71900  1.000 63.86889  ? 95  LYS A CE  1 
ATOM   4156  N NZ  . LYS B 1 45  ? -5.24800  65.35000  54.22700  1.000 74.75727  ? 95  LYS A NZ  1 
ATOM   4157  N N   . ASP B 1 46  ? -13.28500 66.14500  53.87500  1.000 68.18068  ? 96  ASP A N   1 
ATOM   4158  C CA  . ASP B 1 46  ? -14.57000 65.45900  53.78000  1.000 69.35658  ? 96  ASP A CA  1 
ATOM   4159  C C   . ASP B 1 46  ? -15.45000 66.10600  52.72000  1.000 71.25897  ? 96  ASP A C   1 
ATOM   4160  O O   . ASP B 1 46  ? -16.05100 65.41400  51.89000  1.000 72.31337  ? 96  ASP A O   1 
ATOM   4161  C CB  . ASP B 1 46  ? -15.28700 65.46500  55.13200  1.000 69.38610  ? 96  ASP A CB  1 
ATOM   4162  C CG  . ASP B 1 46  ? -14.54200 64.68900  56.20400  1.000 73.13600  ? 96  ASP A CG  1 
ATOM   4163  O OD1 . ASP B 1 46  ? -13.73800 63.79100  55.86300  1.000 78.42905  ? 96  ASP A OD1 1 
ATOM   4164  O OD2 . ASP B 1 46  ? -14.77300 64.98000  57.39800  1.000 73.34150  ? 96  ASP A OD2 1 
ATOM   4165  N N   . MET B 1 47  ? -15.54700 67.44100  52.74700  1.000 67.23973  ? 97  MET A N   1 
ATOM   4166  C CA  . MET B 1 47  ? -16.25300 68.17200  51.70200  1.000 67.05773  ? 97  MET A CA  1 
ATOM   4167  C C   . MET B 1 47  ? -15.79800 67.75000  50.31200  1.000 70.41497  ? 97  MET A C   1 
ATOM   4168  O O   . MET B 1 47  ? -16.62500 67.57200  49.41000  1.000 72.40259  ? 97  MET A O   1 
ATOM   4169  C CB  . MET B 1 47  ? -16.03600 69.66900  51.87100  1.000 67.50040  ? 97  MET A CB  1 
ATOM   4170  C CG  . MET B 1 47  ? -16.53200 70.22800  53.16200  1.000 68.77909  ? 97  MET A CG  1 
ATOM   4171  S SD  . MET B 1 47  ? -16.36400 72.02100  53.15300  1.000 73.38570  ? 97  MET A SD  1 
ATOM   4172  C CE  . MET B 1 47  ? -16.86400 72.38000  54.82500  1.000 63.53668  ? 97  MET A CE  1 
ATOM   4173  N N   . PHE B 1 48  ? -14.48500 67.60700  50.11200  1.000 68.91201  ? 98  PHE A N   1 
ATOM   4174  C CA  . PHE B 1 48  ? -13.98300 67.14200  48.82200  1.000 73.99094  ? 98  PHE A CA  1 
ATOM   4175  C C   . PHE B 1 48  ? -14.45400 65.72000  48.53300  1.000 78.53537  ? 98  PHE A C   1 
ATOM   4176  O O   . PHE B 1 48  ? -14.92800 65.42200  47.42700  1.000 79.12247  ? 98  PHE A O   1 
ATOM   4177  C CB  . PHE B 1 48  ? -12.45900 67.20700  48.78500  1.000 65.93272  ? 98  PHE A CB  1 
ATOM   4178  C CG  . PHE B 1 48  ? -11.90800 68.54800  48.40500  1.000 67.19753  ? 98  PHE A CG  1 
ATOM   4179  C CD1 . PHE B 1 48  ? -12.11200 69.06500  47.13800  1.000 65.48656  ? 98  PHE A CD1 1 
ATOM   4180  C CD2 . PHE B 1 48  ? -11.14000 69.27600  49.30600  1.000 67.01037  ? 98  PHE A CD2 1 
ATOM   4181  C CE1 . PHE B 1 48  ? -11.58600 70.29600  46.78000  1.000 62.10552  ? 98  PHE A CE1 1 
ATOM   4182  C CE2 . PHE B 1 48  ? -10.60400 70.50900  48.95600  1.000 62.72568  ? 98  PHE A CE2 1 
ATOM   4183  C CZ  . PHE B 1 48  ? -10.82500 71.01800  47.69100  1.000 62.26213  ? 98  PHE A CZ  1 
ATOM   4184  N N   . ASN B 1 49  ? -14.32200 64.82300  49.52000  1.000 75.68338  ? 99  ASN A N   1 
ATOM   4185  C CA  . ASN B 1 49  ? -14.71000 63.43100  49.32000  1.000 74.87986  ? 99  ASN A CA  1 
ATOM   4186  C C   . ASN B 1 49  ? -16.21700 63.28400  49.14400  1.000 79.36729  ? 99  ASN A C   1 
ATOM   4187  O O   . ASN B 1 49  ? -16.66500 62.38400  48.42500  1.000 81.34737  ? 99  ASN A O   1 
ATOM   4188  C CB  . ASN B 1 49  ? -14.21700 62.57200  50.48800  1.000 72.30751  ? 99  ASN A CB  1 
ATOM   4189  C CG  . ASN B 1 49  ? -12.70200 62.49200  50.55200  1.000 75.04126  ? 99  ASN A CG  1 
ATOM   4190  O OD1 . ASN B 1 49  ? -12.02000 62.76200  49.57200  1.000 77.70101  ? 99  ASN A OD1 1 
ATOM   4191  N ND2 . ASN B 1 49  ? -12.16900 62.11800  51.71000  1.000 77.21382  ? 99  ASN A ND2 1 
ATOM   4192  N N   . GLU B 1 50  ? -17.01000 64.15400  49.78500  1.000 79.53710  ? 100 GLU A N   1 
ATOM   4193  C CA  . GLU B 1 50  ? -18.46000 64.10600  49.61200  1.000 77.40893  ? 100 GLU A CA  1 
ATOM   4194  C C   . GLU B 1 50  ? -18.87000 64.61300  48.23300  1.000 83.23358  ? 100 GLU A C   1 
ATOM   4195  O O   . GLU B 1 50  ? -19.79400 64.07000  47.61500  1.000 86.04235  ? 100 GLU A O   1 
ATOM   4196  C CB  . GLU B 1 50  ? -19.15900 64.91500  50.70500  1.000 73.20372  ? 100 GLU A CB  1 
ATOM   4197  C CG  . GLU B 1 50  ? -19.12800 64.26300  52.08300  1.000 77.56517  ? 100 GLU A CG  1 
ATOM   4198  N N   . SER B 1 51  ? -18.21200 65.66200  47.74000  1.000 82.65120  ? 101 SER A N   1 
ATOM   4199  C CA  . SER B 1 51  ? -18.47600 66.09900  46.37500  1.000 81.66941  ? 101 SER A CA  1 
ATOM   4200  C C   . SER B 1 51  ? -17.94000 65.09300  45.36900  1.000 85.93683  ? 101 SER A C   1 
ATOM   4201  O O   . SER B 1 51  ? -18.45900 65.00500  44.24800  1.000 84.86843  ? 101 SER A O   1 
ATOM   4202  C CB  . SER B 1 51  ? -17.86500 67.48000  46.12400  1.000 79.05536  ? 101 SER A CB  1 
ATOM   4203  O OG  . SER B 1 51  ? -16.44500 67.43200  46.21800  1.000 85.24246  ? 101 SER A OG  1 
ATOM   4204  N N   . GLY B 1 52  ? -16.90100 64.33800  45.75000  1.000 84.30078  ? 102 GLY A N   1 
ATOM   4205  C CA  . GLY B 1 52  ? -16.37600 63.30100  44.87900  1.000 85.15983  ? 102 GLY A CA  1 
ATOM   4206  C C   . GLY B 1 52  ? -17.22100 62.04200  44.88300  1.000 90.45199  ? 102 GLY A C   1 
ATOM   4207  O O   . GLY B 1 52  ? -17.20200 61.27600  43.91300  1.000 90.58379  ? 102 GLY A O   1 
ATOM   4208  N N   . LYS B 1 53  ? -17.97100 61.80900  45.96800  1.000 91.72900  ? 103 LYS A N   1 
ATOM   4209  C CA  . LYS B 1 53  ? -18.90700 60.68900  46.02800  1.000 91.93680  ? 103 LYS A CA  1 
ATOM   4210  C C   . LYS B 1 53  ? -20.16600 60.95600  45.21000  1.000 94.43694  ? 103 LYS A C   1 
ATOM   4211  O O   . LYS B 1 53  ? -20.78800 60.00300  44.72200  1.000 97.48412  ? 103 LYS A O   1 
ATOM   4212  C CB  . LYS B 1 53  ? -19.27600 60.39100  47.48400  1.000 89.81137  ? 103 LYS A CB  1 
ATOM   4213  N N   . PHE B 1 54  ? -20.55000 62.23000  45.05300  1.000 89.95921  ? 104 PHE A N   1 
ATOM   4214  C CA  . PHE B 1 54  ? -21.70500 62.61300  44.24800  1.000 89.28900  ? 104 PHE A CA  1 
ATOM   4215  C C   . PHE B 1 54  ? -21.69200 61.88200  42.90900  1.000 93.17952  ? 104 PHE A C   1 
ATOM   4216  O O   . PHE B 1 54  ? -20.80600 62.10400  42.07500  1.000 88.03461  ? 104 PHE A O   1 
ATOM   4217  C CB  . PHE B 1 54  ? -21.73200 64.12800  44.04000  1.000 84.46557  ? 104 PHE A CB  1 
ATOM   4218  N N   . CYS B 1 55  ? -22.63600 60.95900  42.72300  1.000 95.20770  ? 105 CYS A N   1 
ATOM   4219  C CA  . CYS B 1 55  ? -22.64800 60.10900  41.50300  1.000 96.08549  ? 105 CYS A CA  1 
ATOM   4220  C C   . CYS B 1 55  ? -22.82500 60.94500  40.23500  1.000 92.16734  ? 105 CYS A C   1 
ATOM   4221  O O   . CYS B 1 55  ? -22.19200 60.60900  39.22100  1.000 90.39661  ? 105 CYS A O   1 
ATOM   4222  C CB  . CYS B 1 55  ? -23.78200 59.09900  41.59900  1.000 91.85415  ? 105 CYS A CB  1 
ATOM   4223  N N   . GLY B 1 56  ? -23.66300 61.97700  40.28800  1.000 89.02867  ? 106 GLY A N   1 
ATOM   4224  C CA  . GLY B 1 56  ? -23.91700 62.77200  39.10200  1.000 89.23747  ? 106 GLY A CA  1 
ATOM   4225  C C   . GLY B 1 56  ? -22.67300 63.43200  38.53600  1.000 88.59596  ? 106 GLY A C   1 
ATOM   4226  O O   . GLY B 1 56  ? -21.57900 63.30800  39.09500  1.000 88.06489  ? 106 GLY A O   1 
ATOM   4227  N N   . GLU B 1 57  ? -22.82500 64.12900  37.41000  1.000 83.68630  ? 107 GLU A N   1 
ATOM   4228  C CA  . GLU B 1 57  ? -21.72800 64.91500  36.85700  1.000 84.00981  ? 107 GLU A CA  1 
ATOM   4229  C C   . GLU B 1 57  ? -21.75300 66.27300  37.55100  1.000 83.47400  ? 107 GLU A C   1 
ATOM   4230  O O   . GLU B 1 57  ? -22.55400 67.14700  37.20300  1.000 86.16297  ? 107 GLU A O   1 
ATOM   4231  C CB  . GLU B 1 57  ? -21.85000 65.03800  35.34000  1.000 85.33765  ? 107 GLU A CB  1 
ATOM   4232  C CG  . GLU B 1 57  ? -20.68400 65.77900  34.66700  1.000 83.96244  ? 107 GLU A CG  1 
ATOM   4233  C CD  . GLU B 1 57  ? -20.87400 67.29500  34.64700  1.000 85.51144  ? 107 GLU A CD  1 
ATOM   4234  O OE1 . GLU B 1 57  ? -21.64800 67.80600  33.80000  1.000 89.87928  ? 107 GLU A OE1 1 
ATOM   4235  O OE2 . GLU B 1 57  ? -20.26200 67.97600  35.49600  1.000 79.94509  ? 107 GLU A OE2 1 
ATOM   4236  N N   . ASN B 1 58  ? -20.88300 66.44700  38.55200  1.000 77.36511  ? 108 ASN A N   1 
ATOM   4237  C CA  . ASN B 1 58  ? -20.78200 67.71100  39.27600  1.000 74.99059  ? 108 ASN A CA  1 
ATOM   4238  C C   . ASN B 1 58  ? -19.38200 68.30400  39.14600  1.000 73.19567  ? 108 ASN A C   1 
ATOM   4239  O O   . ASN B 1 58  ? -18.75700 68.66100  40.14900  1.000 75.60072  ? 108 ASN A O   1 
ATOM   4240  C CB  . ASN B 1 58  ? -21.14100 67.51200  40.74800  1.000 75.66984  ? 108 ASN A CB  1 
ATOM   4241  C CG  . ASN B 1 58  ? -20.16500 66.59200  41.47100  1.000 75.79077  ? 108 ASN A CG  1 
ATOM   4242  O OD1 . ASN B 1 58  ? -19.48600 65.77600  40.84600  1.000 75.51083  ? 108 ASN A OD1 1 
ATOM   4243  N ND2 . ASN B 1 58  ? -20.08600 66.73100  42.79300  1.000 76.10061  ? 108 ASN A ND2 1 
ATOM   4244  N N   . ALA B 1 59  ? -18.88700 68.42100  37.91200  1.000 71.51810  ? 109 ALA A N   1 
ATOM   4245  C CA  . ALA B 1 59  ? -17.52100 68.87900  37.68800  1.000 68.04771  ? 109 ALA A CA  1 
ATOM   4246  C C   . ALA B 1 59  ? -17.33900 70.34200  38.07400  1.000 64.66428  ? 109 ALA A C   1 
ATOM   4247  O O   . ALA B 1 59  ? -16.27100 70.72200  38.56300  1.000 60.62703  ? 109 ALA A O   1 
ATOM   4248  C CB  . ALA B 1 59  ? -17.12900 68.66200  36.22600  1.000 65.26435  ? 109 ALA A CB  1 
ATOM   4249  N N   . PHE B 1 60  ? -18.35700 71.17500  37.87000  1.000 62.13970  ? 110 PHE A N   1 
ATOM   4250  C CA  . PHE B 1 60  ? -18.21000 72.58700  38.20100  1.000 61.72887  ? 110 PHE A CA  1 
ATOM   4251  C C   . PHE B 1 60  ? -18.15800 72.80100  39.71100  1.000 61.83877  ? 110 PHE A C   1 
ATOM   4252  O O   . PHE B 1 60  ? -17.41500 73.66400  40.19700  1.000 59.06506  ? 110 PHE A O   1 
ATOM   4253  C CB  . PHE B 1 60  ? -19.34500 73.40100  37.58800  1.000 53.68725  ? 110 PHE A CB  1 
ATOM   4254  C CG  . PHE B 1 60  ? -19.21800 74.87100  37.82900  1.000 54.67608  ? 110 PHE A CG  1 
ATOM   4255  C CD1 . PHE B 1 60  ? -18.26000 75.61100  37.16000  1.000 56.30075  ? 110 PHE A CD1 1 
ATOM   4256  C CD2 . PHE B 1 60  ? -20.03400 75.51200  38.74600  1.000 57.16968  ? 110 PHE A CD2 1 
ATOM   4257  C CE1 . PHE B 1 60  ? -18.12000 76.97500  37.38800  1.000 53.44819  ? 110 PHE A CE1 1 
ATOM   4258  C CE2 . PHE B 1 60  ? -19.90600 76.87500  38.97700  1.000 56.77219  ? 110 PHE A CE2 1 
ATOM   4259  C CZ  . PHE B 1 60  ? -18.94600 77.60700  38.29000  1.000 57.64609  ? 110 PHE A CZ  1 
ATOM   4260  N N   . GLU B 1 61  ? -18.94300 72.02500  40.46400  1.000 62.23703  ? 111 GLU A N   1 
ATOM   4261  C CA  . GLU B 1 61  ? -18.93400 72.14200  41.91700  1.000 63.21169  ? 111 GLU A CA  1 
ATOM   4262  C C   . GLU B 1 61  ? -17.56900 71.78500  42.48400  1.000 62.36228  ? 111 GLU A C   1 
ATOM   4263  O O   . GLU B 1 61  ? -17.09300 72.42400  43.42400  1.000 60.24150  ? 111 GLU A O   1 
ATOM   4264  C CB  . GLU B 1 61  ? -20.01500 71.25100  42.53000  1.000 63.66575  ? 111 GLU A CB  1 
ATOM   4265  C CG  . GLU B 1 61  ? -21.42700 71.80200  42.37900  1.000 67.46804  ? 111 GLU A CG  1 
ATOM   4266  C CD  . GLU B 1 61  ? -22.04600 71.57000  41.00200  1.000 74.15774  ? 111 GLU A CD  1 
ATOM   4267  O OE1 . GLU B 1 61  ? -21.42300 70.89400  40.14300  1.000 73.86352  ? 111 GLU A OE1 1 
ATOM   4268  O OE2 . GLU B 1 61  ? -23.17500 72.06700  40.78200  1.000 81.76917  ? 111 GLU A OE2 1 
ATOM   4269  N N   . ARG B 1 62  ? -16.92600 70.76600  41.92300  1.000 64.45393  ? 112 ARG A N   1 
ATOM   4270  C CA  . ARG B 1 62  ? -15.60500 70.40100  42.40200  1.000 59.74552  ? 112 ARG A CA  1 
ATOM   4271  C C   . ARG B 1 62  ? -14.58200 71.44600  41.98900  1.000 59.06215  ? 112 ARG A C   1 
ATOM   4272  O O   . ARG B 1 62  ? -13.68200 71.78200  42.76700  1.000 55.07607  ? 112 ARG A O   1 
ATOM   4273  C CB  . ARG B 1 62  ? -15.24000 69.01100  41.88800  1.000 61.95701  ? 112 ARG A CB  1 
ATOM   4274  C CG  . ARG B 1 62  ? -16.35400 67.99600  42.16800  1.000 67.87212  ? 112 ARG A CG  1 
ATOM   4275  C CD  . ARG B 1 62  ? -16.00800 66.60900  41.69700  1.000 69.19495  ? 112 ARG A CD  1 
ATOM   4276  N NE  . ARG B 1 62  ? -14.83900 66.09600  42.39600  1.000 71.00625  ? 112 ARG A NE  1 
ATOM   4277  C CZ  . ARG B 1 62  ? -14.37500 64.86300  42.26000  1.000 72.74019  ? 112 ARG A CZ  1 
ATOM   4278  N NH1 . ARG B 1 62  ? -14.96400 63.98900  41.46300  1.000 79.94388  ? 112 ARG A NH1 1 
ATOM   4279  N NH2 . ARG B 1 62  ? -13.29300 64.49800  42.93800  1.000 71.33757  ? 112 ARG A NH2 1 
ATOM   4280  N N   . LEU B 1 63  ? -14.73900 72.01500  40.79300  1.000 56.88749  ? 113 LEU A N   1 
ATOM   4281  C CA  . LEU B 1 63  ? -13.83800 73.07600  40.35300  1.000 58.25195  ? 113 LEU A CA  1 
ATOM   4282  C C   . LEU B 1 63  ? -13.94600 74.31600  41.24600  1.000 55.66194  ? 113 LEU A C   1 
ATOM   4283  O O   . LEU B 1 63  ? -12.93900 74.97700  41.52100  1.000 49.15881  ? 113 LEU A O   1 
ATOM   4284  C CB  . LEU B 1 63  ? -14.13100 73.42900  38.89200  1.000 53.86002  ? 113 LEU A CB  1 
ATOM   4285  C CG  . LEU B 1 63  ? -13.37000 74.58600  38.23500  1.000 51.60124  ? 113 LEU A CG  1 
ATOM   4286  C CD1 . LEU B 1 63  ? -11.87800 74.29300  38.17200  1.000 45.91258  ? 113 LEU A CD1 1 
ATOM   4287  C CD2 . LEU B 1 63  ? -13.91200 74.87400  36.84200  1.000 52.93004  ? 113 LEU A CD2 1 
ATOM   4288  N N   . VAL B 1 64  ? -15.16000 74.65600  41.68500  1.000 52.14932  ? 114 VAL A N   1 
ATOM   4289  C CA  . VAL B 1 64  ? -15.37700 75.85800  42.48800  1.000 48.57668  ? 114 VAL A CA  1 
ATOM   4290  C C   . VAL B 1 64  ? -14.74200 75.70700  43.86800  1.000 53.05065  ? 114 VAL A C   1 
ATOM   4291  O O   . VAL B 1 64  ? -14.21600 76.67300  44.43200  1.000 51.84936  ? 114 VAL A O   1 
ATOM   4292  C CB  . VAL B 1 64  ? -16.88900 76.15500  42.57900  1.000 54.71902  ? 114 VAL A CB  1 
ATOM   4293  C CG1 . VAL B 1 64  ? -17.24000 76.87900  43.86600  1.000 54.75931  ? 114 VAL A CG1 1 
ATOM   4294  C CG2 . VAL B 1 64  ? -17.34100 76.97400  41.37900  1.000 56.32954  ? 114 VAL A CG2 1 
ATOM   4295  N N   . MET B 1 65  ? -14.77000 74.49500  44.42800  1.000 49.86318  ? 115 MET A N   1 
ATOM   4296  C CA  . MET B 1 65  ? -14.15200 74.26100  45.72900  1.000 53.75653  ? 115 MET A CA  1 
ATOM   4297  C C   . MET B 1 65  ? -12.63600 74.34300  45.63400  1.000 55.26150  ? 115 MET A C   1 
ATOM   4298  O O   . MET B 1 65  ? -11.98200 74.94900  46.49800  1.000 51.71615  ? 115 MET A O   1 
ATOM   4299  C CB  . MET B 1 65  ? -14.58000 72.89900  46.28400  1.000 57.72904  ? 115 MET A CB  1 
ATOM   4300  C CG  . MET B 1 65  ? -14.48300 72.77900  47.80400  1.000 62.08300  ? 115 MET A CG  1 
ATOM   4301  S SD  . MET B 1 65  ? -14.86000 71.12700  48.43300  1.000 72.45637  ? 115 MET A SD  1 
ATOM   4302  C CE  . MET B 1 65  ? -16.43200 70.80500  47.63500  1.000 67.69160  ? 115 MET A CE  1 
ATOM   4303  N N   . VAL B 1 66  ? -12.06600 73.71800  44.59700  1.000 53.63264  ? 116 VAL A N   1 
ATOM   4304  C CA  . VAL B 1 66  ? -10.64800 73.86700  44.28900  1.000 50.82878  ? 116 VAL A CA  1 
ATOM   4305  C C   . VAL B 1 66  ? -10.28000 75.34500  44.19800  1.000 50.65299  ? 116 VAL A C   1 
ATOM   4306  O O   . VAL B 1 66  ? -9.34600  75.81100  44.86400  1.000 52.40013  ? 116 VAL A O   1 
ATOM   4307  C CB  . VAL B 1 66  ? -10.30800 73.10800  42.99300  1.000 52.02273  ? 116 VAL A CB  1 
ATOM   4308  C CG1 . VAL B 1 66  ? -8.88500  73.37700  42.56500  1.000 51.79716  ? 116 VAL A CG1 1 
ATOM   4309  C CG2 . VAL B 1 66  ? -10.50900 71.61500  43.19400  1.000 51.98629  ? 116 VAL A CG2 1 
ATOM   4310  N N   . ASP B 1 67  ? -11.03100 76.10600  43.39900  1.000 48.91814  ? 117 ASP A N   1 
ATOM   4311  C CA  . ASP B 1 67  ? -10.80200 77.54600  43.26500  1.000 48.95526  ? 117 ASP A CA  1 
ATOM   4312  C C   . ASP B 1 67  ? -10.59700 78.22000  44.62700  1.000 49.71989  ? 117 ASP A C   1 
ATOM   4313  O O   . ASP B 1 67  ? -9.58900  78.90200  44.85000  1.000 47.22015  ? 117 ASP A O   1 
ATOM   4314  C CB  . ASP B 1 67  ? -11.98500 78.18100  42.53400  1.000 39.92677  ? 117 ASP A CB  1 
ATOM   4315  C CG  . ASP B 1 67  ? -11.67900 79.55800  42.00200  1.000 43.09810  ? 117 ASP A CG  1 
ATOM   4316  O OD1 . ASP B 1 67  ? -10.51100 79.83000  41.67600  1.000 43.78938  ? 117 ASP A OD1 1 
ATOM   4317  O OD2 . ASP B 1 67  ? -12.61400 80.37400  41.87100  1.000 48.03369  ? 117 ASP A OD2 1 
ATOM   4318  N N   . LYS B 1 68  ? -11.54600 78.01900  45.54900  1.000 48.26117  ? 118 LYS A N   1 
ATOM   4319  C CA  . LYS B 1 68  ? -11.55100 78.73600  46.82600  1.000 52.16399  ? 118 LYS A CA  1 
ATOM   4320  C C   . LYS B 1 68  ? -10.31500 78.42400  47.66300  1.000 47.03831  ? 118 LYS A C   1 
ATOM   4321  O O   . LYS B 1 68  ? -9.64900  79.33600  48.15900  1.000 49.67842  ? 118 LYS A O   1 
ATOM   4322  C CB  . LYS B 1 68  ? -12.81300 78.39300  47.62100  1.000 46.85659  ? 118 LYS A CB  1 
ATOM   4323  C CG  . LYS B 1 68  ? -14.11100 78.80200  46.96400  1.000 49.35974  ? 118 LYS A CG  1 
ATOM   4324  C CD  . LYS B 1 68  ? -15.26300 78.12900  47.71000  1.000 52.74272  ? 118 LYS A CD  1 
ATOM   4325  C CE  . LYS B 1 68  ? -16.61300 78.42800  47.08900  1.000 57.76214  ? 118 LYS A CE  1 
ATOM   4326  N NZ  . LYS B 1 68  ? -17.58300 77.38800  47.54500  1.000 56.65306  ? 118 LYS A NZ  1 
ATOM   4327  N N   . VAL B 1 69  ? -10.00900 77.13800  47.86400  1.000 45.47874  ? 119 VAL A N   1 
ATOM   4328  C CA  . VAL B 1 69  ? -8.84200  76.82400  48.66100  1.000 48.13851  ? 119 VAL A CA  1 
ATOM   4329  C C   . VAL B 1 69  ? -7.55900  77.21500  47.93400  1.000 51.43854  ? 119 VAL A C   1 
ATOM   4330  O O   . VAL B 1 69  ? -6.53700  77.45200  48.59700  1.000 49.61571  ? 119 VAL A O   1 
ATOM   4331  C CB  . VAL B 1 69  ? -8.80000  75.33900  49.09500  1.000 50.06440  ? 119 VAL A CB  1 
ATOM   4332  C CG1 . VAL B 1 69  ? -10.17600 74.83600  49.54400  1.000 48.93167  ? 119 VAL A CG1 1 
ATOM   4333  C CG2 . VAL B 1 69  ? -8.19600  74.46900  48.03800  1.000 48.23750  ? 119 VAL A CG2 1 
ATOM   4334  N N   . GLN B 1 70  ? -7.58100  77.32700  46.59400  1.000 48.77576  ? 120 GLN A N   1 
ATOM   4335  C CA  . GLN B 1 70  ? -6.37500  77.76900  45.88600  1.000 47.84616  ? 120 GLN A CA  1 
ATOM   4336  C C   . GLN B 1 70  ? -6.16000  79.26800  46.02700  1.000 44.76345  ? 120 GLN A C   1 
ATOM   4337  O O   . GLN B 1 70  ? -5.09800  79.70100  46.47100  1.000 42.97278  ? 120 GLN A O   1 
ATOM   4338  C CB  . GLN B 1 70  ? -6.43800  77.40100  44.41200  1.000 47.24177  ? 120 GLN A CB  1 
ATOM   4339  C CG  . GLN B 1 70  ? -6.00400  76.00100  44.10600  1.000 47.60509  ? 120 GLN A CG  1 
ATOM   4340  C CD  . GLN B 1 70  ? -5.94300  75.76100  42.61600  1.000 47.97213  ? 120 GLN A CD  1 
ATOM   4341  O OE1 . GLN B 1 70  ? -6.62900  76.42800  41.84300  1.000 47.89893  ? 120 GLN A OE1 1 
ATOM   4342  N NE2 . GLN B 1 70  ? -5.11700  74.81100  42.20600  1.000 50.15345  ? 120 GLN A NE2 1 
ATOM   4343  N N   . ARG B 1 71  ? -7.16200  80.07500  45.66800  1.000 44.20488  ? 121 ARG A N   1 
ATOM   4344  C CA  . ARG B 1 71  ? -7.04900  81.51600  45.87300  1.000 44.23961  ? 121 ARG A CA  1 
ATOM   4345  C C   . ARG B 1 71  ? -6.65500  81.85200  47.29800  1.000 48.82089  ? 121 ARG A C   1 
ATOM   4346  O O   . ARG B 1 71  ? -5.96800  82.84600  47.52800  1.000 48.12861  ? 121 ARG A O   1 
ATOM   4347  C CB  . ARG B 1 71  ? -8.35900  82.23300  45.55000  1.000 45.29198  ? 121 ARG A CB  1 
ATOM   4348  C CG  . ARG B 1 71  ? -8.97900  81.88400  44.18500  1.000 44.89604  ? 121 ARG A CG  1 
ATOM   4349  C CD  . ARG B 1 71  ? -9.65100  83.08400  43.54400  1.000 45.77390  ? 121 ARG A CD  1 
ATOM   4350  N NE  . ARG B 1 71  ? -10.52700 82.68400  42.44100  1.000 45.98252  ? 121 ARG A NE  1 
ATOM   4351  C CZ  . ARG B 1 71  ? -11.18700 83.52900  41.65900  1.000 49.05140  ? 121 ARG A CZ  1 
ATOM   4352  N NH1 . ARG B 1 71  ? -11.07300 84.84100  41.80900  1.000 45.01487  ? 121 ARG A NH1 1 
ATOM   4353  N NH2 . ARG B 1 71  ? -11.98200 83.04600  40.70700  1.000 46.00196  ? 121 ARG A NH2 1 
ATOM   4354  N N   . LEU B 1 72  ? -7.09100  81.05100  48.27200  1.000 52.03125  ? 122 LEU A N   1 
ATOM   4355  C CA  . LEU B 1 72  ? -6.77400  81.30400  49.66700  1.000 48.75039  ? 122 LEU A CA  1 
ATOM   4356  C C   . LEU B 1 72  ? -5.43400  80.70600  50.07100  1.000 50.69198  ? 122 LEU A C   1 
ATOM   4357  O O   . LEU B 1 72  ? -5.10900  80.69700  51.25800  1.000 46.29914  ? 122 LEU A O   1 
ATOM   4358  C CB  . LEU B 1 72  ? -7.91100  80.78200  50.57000  1.000 49.35562  ? 122 LEU A CB  1 
ATOM   4359  C CG  . LEU B 1 72  ? -9.19800  81.63500  50.55200  1.000 48.34796  ? 122 LEU A CG  1 
ATOM   4360  C CD1 . LEU B 1 72  ? -10.43800 80.94100  51.16600  1.000 42.10974  ? 122 LEU A CD1 1 
ATOM   4361  C CD2 . LEU B 1 72  ? -8.97600  83.00200  51.17300  1.000 43.47613  ? 122 LEU A CD2 1 
ATOM   4362  N N   . ALA B 1 73  ? -4.65400  80.21800  49.09800  1.000 52.96588  ? 123 ALA A N   1 
ATOM   4363  C CA  . ALA B 1 73  ? -3.33100  79.63700  49.32100  1.000 45.69312  ? 123 ALA A CA  1 
ATOM   4364  C C   . ALA B 1 73  ? -3.31900  78.65800  50.49000  1.000 52.73368  ? 123 ALA A C   1 
ATOM   4365  O O   . ALA B 1 73  ? -2.31100  78.52800  51.20500  1.000 54.29855  ? 123 ALA A O   1 
ATOM   4366  C CB  . ALA B 1 73  ? -2.27300  80.72000  49.52200  1.000 46.23685  ? 123 ALA A CB  1 
ATOM   4367  N N   . ILE B 1 74  ? -4.42600  77.94300  50.69100  1.000 45.54966  ? 124 ILE A N   1 
ATOM   4368  C CA  . ILE B 1 74  ? -4.41900  76.78200  51.57500  1.000 45.15182  ? 124 ILE A CA  1 
ATOM   4369  C C   . ILE B 1 74  ? -4.40600  75.47800  50.79100  1.000 49.38486  ? 124 ILE A C   1 
ATOM   4370  O O   . ILE B 1 74  ? -4.56300  74.40700  51.37900  1.000 51.32131  ? 124 ILE A O   1 
ATOM   4371  C CB  . ILE B 1 74  ? -5.59000  76.81200  52.56900  1.000 49.44795  ? 124 ILE A CB  1 
ATOM   4372  C CG1 . ILE B 1 74  ? -6.83600  77.45600  51.93800  1.000 47.71635  ? 124 ILE A CG1 1 
ATOM   4373  C CG2 . ILE B 1 74  ? -5.15000  77.52700  53.85800  1.000 44.41205  ? 124 ILE A CG2 1 
ATOM   4374  C CD1 . ILE B 1 74  ? -8.16300  77.24500  52.74300  1.000 47.89389  ? 124 ILE A CD1 1 
ATOM   4375  N N   . ASP B 1 75  ? -4.18200  75.54100  49.47700  1.000 51.41793  ? 125 ASP A N   1 
ATOM   4376  C CA  . ASP B 1 75  ? -4.24400  74.33900  48.65000  1.000 51.98930  ? 125 ASP A CA  1 
ATOM   4377  C C   . ASP B 1 75  ? -3.15900  73.33400  48.97600  1.000 51.92312  ? 125 ASP A C   1 
ATOM   4378  O O   . ASP B 1 75  ? -3.28000  72.17800  48.57100  1.000 54.40772  ? 125 ASP A O   1 
ATOM   4379  C CB  . ASP B 1 75  ? -4.17700  74.68000  47.14900  1.000 51.13231  ? 125 ASP A CB  1 
ATOM   4380  C CG  . ASP B 1 75  ? -3.11800  75.71600  46.79900  1.000 51.53150  ? 125 ASP A CG  1 
ATOM   4381  O OD1 . ASP B 1 75  ? -2.75300  76.56500  47.63800  1.000 52.62157  ? 125 ASP A OD1 1 
ATOM   4382  O OD2 . ASP B 1 75  ? -2.67800  75.70800  45.62700  1.000 60.59630  ? 125 ASP A OD2 1 
ATOM   4383  N N   . ARG B 1 76  ? -2.12900  73.71800  49.72800  1.000 56.59663  ? 126 ARG A N   1 
ATOM   4384  C CA  . ARG B 1 76  ? -1.06300  72.76900  50.02800  1.000 57.54696  ? 126 ARG A CA  1 
ATOM   4385  C C   . ARG B 1 76  ? -1.51400  71.65400  50.97600  1.000 60.86530  ? 126 ARG A C   1 
ATOM   4386  O O   . ARG B 1 76  ? -0.88000  70.59300  51.00800  1.000 60.81311  ? 126 ARG A O   1 
ATOM   4387  C CB  . ARG B 1 76  ? 0.13800   73.51500  50.59900  1.000 55.67267  ? 126 ARG A CB  1 
ATOM   4388  C CG  . ARG B 1 76  ? 0.00800   73.91000  52.06000  1.000 58.27763  ? 126 ARG A CG  1 
ATOM   4389  C CD  . ARG B 1 76  ? 1.32000   74.50000  52.57000  1.000 57.89392  ? 126 ARG A CD  1 
ATOM   4390  N NE  . ARG B 1 76  ? 1.30000   74.70600  54.01100  1.000 56.72995  ? 126 ARG A NE  1 
ATOM   4391  C CZ  . ARG B 1 76  ? 0.60100   75.65100  54.62000  1.000 54.37066  ? 126 ARG A CZ  1 
ATOM   4392  N NH1 . ARG B 1 76  ? -0.18000  76.47200  53.94200  1.000 50.59482  ? 126 ARG A NH1 1 
ATOM   4393  N NH2 . ARG B 1 76  ? 0.68700   75.77200  55.94500  1.000 54.64366  ? 126 ARG A NH2 1 
ATOM   4394  N N   . HIS B 1 77  ? -2.60700  71.84900  51.72100  1.000 55.68582  ? 127 HIS A N   1 
ATOM   4395  C CA  . HIS B 1 77  ? -3.13200  70.80500  52.59500  1.000 59.52564  ? 127 HIS A CA  1 
ATOM   4396  C C   . HIS B 1 77  ? -4.02800  69.80500  51.87700  1.000 61.71613  ? 127 HIS A C   1 
ATOM   4397  O O   . HIS B 1 77  ? -4.30700  68.73900  52.43600  1.000 62.62189  ? 127 HIS A O   1 
ATOM   4398  C CB  . HIS B 1 77  ? -3.93300  71.41800  53.75300  1.000 57.95928  ? 127 HIS A CB  1 
ATOM   4399  C CG  . HIS B 1 77  ? -3.14900  72.38300  54.58300  1.000 56.10564  ? 127 HIS A CG  1 
ATOM   4400  N ND1 . HIS B 1 77  ? -1.92300  72.06700  55.13200  1.000 57.64777  ? 127 HIS A ND1 1 
ATOM   4401  C CD2 . HIS B 1 77  ? -3.41100  73.65900  54.95300  1.000 52.33146  ? 127 HIS A CD2 1 
ATOM   4402  C CE1 . HIS B 1 77  ? -1.46200  73.10800  55.80200  1.000 57.37677  ? 127 HIS A CE1 1 
ATOM   4403  N NE2 . HIS B 1 77  ? -2.35200  74.08200  55.72200  1.000 55.67257  ? 127 HIS A NE2 1 
ATOM   4404  N N   . PHE B 1 78  ? -4.49400  70.11800  50.66900  1.000 62.07641  ? 128 PHE A N   1 
ATOM   4405  C CA  . PHE B 1 78  ? -5.45500  69.26700  49.98000  1.000 61.92759  ? 128 PHE A CA  1 
ATOM   4406  C C   . PHE B 1 78  ? -4.94900  68.83200  48.61800  1.000 64.78261  ? 128 PHE A C   1 
ATOM   4407  O O   . PHE B 1 78  ? -5.68500  68.91200  47.63200  1.000 65.70404  ? 128 PHE A O   1 
ATOM   4408  C CB  . PHE B 1 78  ? -6.78000  70.00100  49.79500  1.000 58.92151  ? 128 PHE A CB  1 
ATOM   4409  C CG  . PHE B 1 78  ? -7.24800  70.70900  51.01600  1.000 59.19445  ? 128 PHE A CG  1 
ATOM   4410  C CD1 . PHE B 1 78  ? -7.89300  70.01200  52.02800  1.000 61.31565  ? 128 PHE A CD1 1 
ATOM   4411  C CD2 . PHE B 1 78  ? -7.04100  72.07000  51.16300  1.000 58.14749  ? 128 PHE A CD2 1 
ATOM   4412  C CE1 . PHE B 1 78  ? -8.31700  70.66200  53.15800  1.000 59.40734  ? 128 PHE A CE1 1 
ATOM   4413  C CE2 . PHE B 1 78  ? -7.47000  72.72300  52.29300  1.000 54.38989  ? 128 PHE A CE2 1 
ATOM   4414  C CZ  . PHE B 1 78  ? -8.11200  72.01300  53.28700  1.000 57.69318  ? 128 PHE A CZ  1 
ATOM   4415  N N   . GLN B 1 79  ? -3.70800  68.36300  48.53800  1.000 61.52183  ? 129 GLN A N   1 
ATOM   4416  C CA  . GLN B 1 79  ? -3.15900  68.08300  47.22200  1.000 63.09205  ? 129 GLN A CA  1 
ATOM   4417  C C   . GLN B 1 79  ? -3.75700  66.82300  46.60700  1.000 68.34566  ? 129 GLN A C   1 
ATOM   4418  O O   . GLN B 1 79  ? -3.93400  66.75700  45.38200  1.000 69.23478  ? 129 GLN A O   1 
ATOM   4419  C CB  . GLN B 1 79  ? -1.64500  67.98600  47.30300  1.000 60.01177  ? 129 GLN A CB  1 
ATOM   4420  C CG  . GLN B 1 79  ? -0.95600  69.24300  46.80600  1.000 68.33783  ? 129 GLN A CG  1 
ATOM   4421  C CD  . GLN B 1 79  ? 0.48800   69.33600  47.27600  1.000 74.64537  ? 129 GLN A CD  1 
ATOM   4422  O OE1 . GLN B 1 79  ? 0.92600   68.56800  48.14300  1.000 73.96598  ? 129 GLN A OE1 1 
ATOM   4423  N NE2 . GLN B 1 79  ? 1.23100   70.28800  46.71800  1.000 76.15484  ? 129 GLN A NE2 1 
ATOM   4424  N N   . ASN B 1 80  ? -4.07000  65.81600  47.42000  1.000 65.35730  ? 130 ASN A N   1 
ATOM   4425  C CA  . ASN B 1 80  ? -4.68900  64.61500  46.87600  1.000 65.59758  ? 130 ASN A CA  1 
ATOM   4426  C C   . ASN B 1 80  ? -6.11400  64.89100  46.42900  1.000 67.61924  ? 130 ASN A C   1 
ATOM   4427  O O   . ASN B 1 80  ? -6.53200  64.45700  45.34900  1.000 67.20040  ? 130 ASN A O   1 
ATOM   4428  C CB  . ASN B 1 80  ? -4.66700  63.49900  47.90600  1.000 73.32141  ? 130 ASN A CB  1 
ATOM   4429  C CG  . ASN B 1 80  ? -3.28300  62.96400  48.12700  1.000 83.39703  ? 130 ASN A CG  1 
ATOM   4430  O OD1 . ASN B 1 80  ? -2.41400  63.09700  47.25700  1.000 77.75293  ? 130 ASN A OD1 1 
ATOM   4431  N ND2 . ASN B 1 80  ? -3.05400  62.37100  49.30300  1.000 85.27451  ? 130 ASN A ND2 1 
ATOM   4432  N N   . GLU B 1 81  ? -6.87200  65.61500  47.24900  1.000 63.32277  ? 131 GLU A N   1 
ATOM   4433  C CA  . GLU B 1 81  ? -8.25000  65.92900  46.90200  1.000 64.27305  ? 131 GLU A CA  1 
ATOM   4434  C C   . GLU B 1 81  ? -8.31900  66.82100  45.67400  1.000 63.10207  ? 131 GLU A C   1 
ATOM   4435  O O   . GLU B 1 81  ? -9.24400  66.69600  44.87200  1.000 59.57659  ? 131 GLU A O   1 
ATOM   4436  C CB  . GLU B 1 81  ? -8.95600  66.59800  48.08500  1.000 62.17326  ? 131 GLU A CB  1 
ATOM   4437  C CG  . GLU B 1 81  ? -9.02600  65.73900  49.36000  1.000 66.57229  ? 131 GLU A CG  1 
ATOM   4438  C CD  . GLU B 1 81  ? -7.66500  65.53000  50.02200  1.000 67.09489  ? 131 GLU A CD  1 
ATOM   4439  O OE1 . GLU B 1 81  ? -6.76800  66.39000  49.85400  1.000 67.08073  ? 131 GLU A OE1 1 
ATOM   4440  O OE2 . GLU B 1 81  ? -7.48400  64.49400  50.69800  1.000 71.62271  ? 131 GLU A OE2 1 
ATOM   4441  N N   . ILE B 1 82  ? -7.34700  67.71700  45.50100  1.000 64.69582  ? 132 ILE A N   1 
ATOM   4442  C CA  . ILE B 1 82  ? -7.37400  68.59200  44.33600  1.000 65.14540  ? 132 ILE A CA  1 
ATOM   4443  C C   . ILE B 1 82  ? -7.00400  67.81400  43.08300  1.000 62.85017  ? 132 ILE A C   1 
ATOM   4444  O O   . ILE B 1 82  ? -7.60900  68.00400  42.02000  1.000 60.12469  ? 132 ILE A O   1 
ATOM   4445  C CB  . ILE B 1 82  ? -6.45700  69.80900  44.54100  1.000 62.97017  ? 132 ILE A CB  1 
ATOM   4446  C CG1 . ILE B 1 82  ? -7.07100  70.77400  45.56200  1.000 55.79388  ? 132 ILE A CG1 1 
ATOM   4447  C CG2 . ILE B 1 82  ? -6.24100  70.53500  43.21300  1.000 52.00459  ? 132 ILE A CG2 1 
ATOM   4448  C CD1 . ILE B 1 82  ? -6.06100  71.81800  46.05900  1.000 53.15933  ? 132 ILE A CD1 1 
ATOM   4449  N N   . ALA B 1 83  ? -6.02400  66.91300  43.18900  1.000 61.91401  ? 133 ALA A N   1 
ATOM   4450  C CA  . ALA B 1 83  ? -5.65700  66.08700  42.04400  1.000 62.95520  ? 133 ALA A CA  1 
ATOM   4451  C C   . ALA B 1 83  ? -6.85900  65.30500  41.52600  1.000 66.77055  ? 133 ALA A C   1 
ATOM   4452  O O   . ALA B 1 83  ? -7.16000  65.33100  40.32800  1.000 64.23985  ? 133 ALA A O   1 
ATOM   4453  C CB  . ALA B 1 83  ? -4.52000  65.14100  42.41700  1.000 58.90079  ? 133 ALA A CB  1 
ATOM   4454  N N   . GLN B 1 84  ? -7.57600  64.62500  42.42300  1.000 63.39384  ? 134 GLN A N   1 
ATOM   4455  C CA  . GLN B 1 84  ? -8.73100  63.84800  41.99900  1.000 62.76875  ? 134 GLN A CA  1 
ATOM   4456  C C   . GLN B 1 84  ? -9.82500  64.74700  41.43800  1.000 68.70639  ? 134 GLN A C   1 
ATOM   4457  O O   . GLN B 1 84  ? -10.44700 64.41500  40.41800  1.000 69.39178  ? 134 GLN A O   1 
ATOM   4458  C CB  . GLN B 1 84  ? -9.26100  63.02000  43.16600  1.000 69.93940  ? 134 GLN A CB  1 
ATOM   4459  C CG  . GLN B 1 84  ? -8.25400  62.02800  43.73700  1.000 73.30196  ? 134 GLN A CG  1 
ATOM   4460  C CD  . GLN B 1 84  ? -8.77100  61.35600  45.00400  1.000 83.83929  ? 134 GLN A CD  1 
ATOM   4461  O OE1 . GLN B 1 84  ? -9.91600  60.89400  45.04700  1.000 91.69167  ? 134 GLN A OE1 1 
ATOM   4462  N NE2 . GLN B 1 84  ? -7.93500  61.31300  46.04700  1.000 77.51007  ? 134 GLN A NE2 1 
ATOM   4463  N N   . ALA B 1 85  ? -10.06300 65.89700  42.07400  1.000 65.19353  ? 135 ALA A N   1 
ATOM   4464  C CA  . ALA B 1 85  ? -11.08200 66.81200  41.57000  1.000 62.53472  ? 135 ALA A CA  1 
ATOM   4465  C C   . ALA B 1 85  ? -10.71400 67.35200  40.18700  1.000 62.22766  ? 135 ALA A C   1 
ATOM   4466  O O   . ALA B 1 85  ? -11.55500 67.40200  39.28400  1.000 64.36054  ? 135 ALA A O   1 
ATOM   4467  C CB  . ALA B 1 85  ? -11.30600 67.95100  42.56700  1.000 56.62765  ? 135 ALA A CB  1 
ATOM   4468  N N   . LEU B 1 86  ? -9.46100  67.76100  39.99500  1.000 63.27036  ? 136 LEU A N   1 
ATOM   4469  C CA  . LEU B 1 86  ? -9.07400  68.30100  38.69200  1.000 63.10896  ? 136 LEU A CA  1 
ATOM   4470  C C   . LEU B 1 86  ? -9.00200  67.21400  37.62400  1.000 66.05897  ? 136 LEU A C   1 
ATOM   4471  O O   . LEU B 1 86  ? -9.29500  67.48700  36.45400  1.000 65.50315  ? 136 LEU A O   1 
ATOM   4472  C CB  . LEU B 1 86  ? -7.74400  69.05500  38.78900  1.000 58.06808  ? 136 LEU A CB  1 
ATOM   4473  C CG  . LEU B 1 86  ? -7.87400  70.39400  39.52200  1.000 56.59363  ? 136 LEU A CG  1 
ATOM   4474  C CD1 . LEU B 1 86  ? -6.64300  71.26700  39.33000  1.000 52.27292  ? 136 LEU A CD1 1 
ATOM   4475  C CD2 . LEU B 1 86  ? -9.14500  71.12900  39.08600  1.000 53.31832  ? 136 LEU A CD2 1 
ATOM   4476  N N   . ASP B 1 87  ? -8.62400  65.98600  37.99600  1.000 64.11490  ? 137 ASP A N   1 
ATOM   4477  C CA  . ASP B 1 87  ? -8.72000  64.87500  37.05400  1.000 62.91685  ? 137 ASP A CA  1 
ATOM   4478  C C   . ASP B 1 87  ? -10.15500 64.69100  36.59100  1.000 65.70267  ? 137 ASP A C   1 
ATOM   4479  O O   . ASP B 1 87  ? -10.42300 64.53800  35.39500  1.000 67.72841  ? 137 ASP A O   1 
ATOM   4480  C CB  . ASP B 1 87  ? -8.21400  63.58600  37.68800  1.000 63.41648  ? 137 ASP A CB  1 
ATOM   4481  C CG  . ASP B 1 87  ? -6.71900  63.52200  37.74500  1.000 67.14050  ? 137 ASP A CG  1 
ATOM   4482  O OD1 . ASP B 1 87  ? -6.06600  64.39600  37.13800  1.000 68.73561  ? 137 ASP A OD1 1 
ATOM   4483  O OD2 . ASP B 1 87  ? -6.19700  62.60000  38.40000  1.000 73.29005  ? 137 ASP A OD2 1 
ATOM   4484  N N   . TYR B 1 88  ? -11.09000 64.70600  37.53400  1.000 61.95018  ? 138 TYR A N   1 
ATOM   4485  C CA  . TYR B 1 88  ? -12.49700 64.61700  37.18500  1.000 66.03023  ? 138 TYR A CA  1 
ATOM   4486  C C   . TYR B 1 88  ? -12.91200 65.79100  36.31100  1.000 67.99623  ? 138 TYR A C   1 
ATOM   4487  O O   . TYR B 1 88  ? -13.53400 65.60000  35.26000  1.000 69.10505  ? 138 TYR A O   1 
ATOM   4488  C CB  . TYR B 1 88  ? -13.33700 64.55000  38.45700  1.000 67.78696  ? 138 TYR A CB  1 
ATOM   4489  C CG  . TYR B 1 88  ? -14.82700 64.40500  38.25100  1.000 69.51668  ? 138 TYR A CG  1 
ATOM   4490  C CD1 . TYR B 1 88  ? -15.63600 65.51700  38.07600  1.000 70.27871  ? 138 TYR A CD1 1 
ATOM   4491  C CD2 . TYR B 1 88  ? -15.42900 63.15700  38.27400  1.000 71.28226  ? 138 TYR A CD2 1 
ATOM   4492  C CE1 . TYR B 1 88  ? -17.00200 65.39000  37.91400  1.000 74.01058  ? 138 TYR A CE1 1 
ATOM   4493  C CE2 . TYR B 1 88  ? -16.79400 63.02000  38.11400  1.000 73.29398  ? 138 TYR A CE2 1 
ATOM   4494  C CZ  . TYR B 1 88  ? -17.57300 64.14000  37.93500  1.000 74.68762  ? 138 TYR A CZ  1 
ATOM   4495  O OH  . TYR B 1 88  ? -18.92700 64.00700  37.77400  1.000 80.27298  ? 138 TYR A OH  1 
ATOM   4496  N N   . VAL B 1 89  ? -12.56000 67.01700  36.71500  1.000 66.33315  ? 139 VAL A N   1 
ATOM   4497  C CA  . VAL B 1 89  ? -12.91700 68.17900  35.89900  1.000 67.53774  ? 139 VAL A CA  1 
ATOM   4498  C C   . VAL B 1 89  ? -12.31800 68.04700  34.50700  1.000 66.63872  ? 139 VAL A C   1 
ATOM   4499  O O   . VAL B 1 89  ? -12.96000 68.37700  33.50300  1.000 63.20231  ? 139 VAL A O   1 
ATOM   4500  C CB  . VAL B 1 89  ? -12.47800 69.49200  36.57200  1.000 64.17494  ? 139 VAL A CB  1 
ATOM   4501  C CG1 . VAL B 1 89  ? -12.65900 70.65500  35.60800  1.000 58.47832  ? 139 VAL A CG1 1 
ATOM   4502  C CG2 . VAL B 1 89  ? -13.27600 69.74200  37.84100  1.000 59.58359  ? 139 VAL A CG2 1 
ATOM   4503  N N   . TYR B 1 90  ? -11.09400 67.53300  34.42200  1.000 64.71392  ? 140 TYR A N   1 
ATOM   4504  C CA  . TYR B 1 90  ? -10.46200 67.38600  33.11700  1.000 65.98706  ? 140 TYR A CA  1 
ATOM   4505  C C   . TYR B 1 90  ? -11.18800 66.36200  32.25700  1.000 66.83985  ? 140 TYR A C   1 
ATOM   4506  O O   . TYR B 1 90  ? -11.31800 66.54900  31.04500  1.000 68.77923  ? 140 TYR A O   1 
ATOM   4507  C CB  . TYR B 1 90  ? -9.00000  66.98900  33.27900  1.000 61.37893  ? 140 TYR A CB  1 
ATOM   4508  C CG  . TYR B 1 90  ? -8.27300  66.88800  31.96300  1.000 65.17706  ? 140 TYR A CG  1 
ATOM   4509  C CD1 . TYR B 1 90  ? -8.20000  67.97700  31.10400  1.000 57.16872  ? 140 TYR A CD1 1 
ATOM   4510  C CD2 . TYR B 1 90  ? -7.64200  65.70700  31.58200  1.000 67.86101  ? 140 TYR A CD2 1 
ATOM   4511  C CE1 . TYR B 1 90  ? -7.51500  67.89200  29.90600  1.000 58.15607  ? 140 TYR A CE1 1 
ATOM   4512  C CE2 . TYR B 1 90  ? -6.95900  65.61300  30.37500  1.000 62.14260  ? 140 TYR A CE2 1 
ATOM   4513  C CZ  . TYR B 1 90  ? -6.90300  66.70700  29.54300  1.000 57.46246  ? 140 TYR A CZ  1 
ATOM   4514  O OH  . TYR B 1 90  ? -6.22300  66.61500  28.35000  1.000 61.23680  ? 140 TYR A OH  1 
ATOM   4515  N N   . ARG B 1 91  ? -11.65600 65.26900  32.86200  1.000 68.06475  ? 141 ARG A N   1 
ATOM   4516  C CA  . ARG B 1 91  ? -12.33200 64.23300  32.09200  1.000 71.72358  ? 141 ARG A CA  1 
ATOM   4517  C C   . ARG B 1 91  ? -13.63100 64.76900  31.50500  1.000 71.33848  ? 141 ARG A C   1 
ATOM   4518  O O   . ARG B 1 91  ? -13.84700 64.72300  30.29200  1.000 68.32201  ? 141 ARG A O   1 
ATOM   4519  C CB  . ARG B 1 91  ? -12.58300 62.99900  32.96500  1.000 72.31039  ? 141 ARG A CB  1 
ATOM   4520  C CG  . ARG B 1 91  ? -12.27900 61.69100  32.23500  1.000 80.96407  ? 141 ARG A CG  1 
ATOM   4521  C CD  . ARG B 1 91  ? -12.42100 60.45700  33.11600  1.000 88.98402  ? 141 ARG A CD  1 
ATOM   4522  N NE  . ARG B 1 91  ? -13.78400 60.25900  33.60300  1.000 93.39992  ? 141 ARG A NE  1 
ATOM   4523  C CZ  . ARG B 1 91  ? -14.28100 59.08600  33.97900  1.000 94.50688  ? 141 ARG A CZ  1 
ATOM   4524  N NH1 . ARG B 1 91  ? -13.56200 57.97600  33.90700  1.000 93.76364  ? 141 ARG A NH1 1 
ATOM   4525  N NH2 . ARG B 1 91  ? -15.53300 59.02400  34.42700  1.000 91.08732  ? 141 ARG A NH2 1 
ATOM   4526  N N   . TYR B 1 92  ? -14.49000 65.31900  32.35000  1.000 69.08683  ? 142 TYR A N   1 
ATOM   4527  C CA  . TYR B 1 92  ? -15.71700 65.96000  31.88500  1.000 73.85720  ? 142 TYR A CA  1 
ATOM   4528  C C   . TYR B 1 92  ? -15.49900 67.41000  31.45900  1.000 70.25846  ? 142 TYR A C   1 
ATOM   4529  O O   . TYR B 1 92  ? -16.36200 68.26400  31.67200  1.000 71.60593  ? 142 TYR A O   1 
ATOM   4530  C CB  . TYR B 1 92  ? -16.78200 65.85000  32.97600  1.000 74.41301  ? 142 TYR A CB  1 
ATOM   4531  C CG  . TYR B 1 92  ? -17.15600 64.41300  33.29600  1.000 82.07585  ? 142 TYR A CG  1 
ATOM   4532  C CD1 . TYR B 1 92  ? -16.35500 63.62900  34.12700  1.000 79.94198  ? 142 TYR A CD1 1 
ATOM   4533  C CD2 . TYR B 1 92  ? -18.30200 63.83200  32.75700  1.000 87.44077  ? 142 TYR A CD2 1 
ATOM   4534  C CE1 . TYR B 1 92  ? -16.67900 62.30900  34.41100  1.000 80.34803  ? 142 TYR A CE1 1 
ATOM   4535  C CE2 . TYR B 1 92  ? -18.63900 62.50900  33.04600  1.000 89.02014  ? 142 TYR A CE2 1 
ATOM   4536  C CZ  . TYR B 1 92  ? -17.81900 61.75600  33.87000  1.000 85.14320  ? 142 TYR A CZ  1 
ATOM   4537  O OH  . TYR B 1 92  ? -18.14200 60.45100  34.15300  1.000 83.81136  ? 142 TYR A OH  1 
ATOM   4538  N N   . TRP B 1 93  ? -14.35100 67.71200  30.84800  1.000 62.69360  ? 143 TRP A N   1 
ATOM   4539  C CA  . TRP B 1 93  ? -14.05400 69.09700  30.50500  1.000 65.28782  ? 143 TRP A CA  1 
ATOM   4540  C C   . TRP B 1 93  ? -15.06000 69.64100  29.50200  1.000 72.02096  ? 143 TRP A C   1 
ATOM   4541  O O   . TRP B 1 93  ? -15.54000 70.77300  29.64900  1.000 69.37748  ? 143 TRP A O   1 
ATOM   4542  C CB  . TRP B 1 93  ? -12.62600 69.20900  29.97500  1.000 61.98943  ? 143 TRP A CB  1 
ATOM   4543  C CG  . TRP B 1 93  ? -12.18300 70.60000  29.56500  1.000 66.61490  ? 143 TRP A CG  1 
ATOM   4544  C CD1 . TRP B 1 93  ? -11.43100 70.92100  28.46600  1.000 66.51798  ? 143 TRP A CD1 1 
ATOM   4545  C CD2 . TRP B 1 93  ? -12.43600 71.84300  30.24800  1.000 65.49726  ? 143 TRP A CD2 1 
ATOM   4546  N NE1 . TRP B 1 93  ? -11.20800 72.27900  28.41700  1.000 63.16778  ? 143 TRP A NE1 1 
ATOM   4547  C CE2 . TRP B 1 93  ? -11.80900 72.86800  29.49600  1.000 61.81158  ? 143 TRP A CE2 1 
ATOM   4548  C CE3 . TRP B 1 93  ? -13.12000 72.18800  31.42300  1.000 62.13660  ? 143 TRP A CE3 1 
ATOM   4549  C CZ2 . TRP B 1 93  ? -11.85600 74.20900  29.87300  1.000 56.04649  ? 143 TRP A CZ2 1 
ATOM   4550  C CZ3 . TRP B 1 93  ? -13.17300 73.51900  31.79200  1.000 59.06718  ? 143 TRP A CZ3 1 
ATOM   4551  C CH2 . TRP B 1 93  ? -12.54700 74.51600  31.02000  1.000 57.76311  ? 143 TRP A CH2 1 
ATOM   4552  N N   . SER B 1 94  ? -15.41100 68.83800  28.48700  1.000 74.43865  ? 144 SER A N   1 
ATOM   4553  C CA  . SER B 1 94  ? -16.46300 69.23200  27.54700  1.000 77.65403  ? 144 SER A CA  1 
ATOM   4554  C C   . SER B 1 94  ? -17.74100 69.62700  28.27900  1.000 73.77119  ? 144 SER A C   1 
ATOM   4555  O O   . SER B 1 94  ? -18.38100 70.62500  27.93400  1.000 73.41344  ? 144 SER A O   1 
ATOM   4556  C CB  . SER B 1 94  ? -16.73900 68.09300  26.56000  1.000 77.51586  ? 144 SER A CB  1 
ATOM   4557  O OG  . SER B 1 94  ? -17.29700 66.96500  27.22300  1.000 83.94078  ? 144 SER A OG  1 
ATOM   4558  N N   . ASP B 1 95  ? -18.10800 68.86800  29.31800  1.000 77.01808  ? 145 ASP A N   1 
ATOM   4559  C CA  . ASP B 1 95  ? -19.30700 69.18600  30.08800  1.000 77.87833  ? 145 ASP A CA  1 
ATOM   4560  C C   . ASP B 1 95  ? -19.12500 70.43600  30.94100  1.000 78.59249  ? 145 ASP A C   1 
ATOM   4561  O O   . ASP B 1 95  ? -20.06600 71.22100  31.09600  1.000 79.06633  ? 145 ASP A O   1 
ATOM   4562  C CB  . ASP B 1 95  ? -19.69100 68.00300  30.98100  1.000 82.44807  ? 145 ASP A CB  1 
ATOM   4563  C CG  . ASP B 1 95  ? -20.25600 66.83500  30.19800  1.000 83.55082  ? 145 ASP A CG  1 
ATOM   4564  O OD1 . ASP B 1 95  ? -20.90100 67.07600  29.15300  1.000 86.43519  ? 145 ASP A OD1 1 
ATOM   4565  O OD2 . ASP B 1 95  ? -20.06200 65.67600  30.63400  1.000 86.45851  ? 145 ASP A OD2 1 
ATOM   4566  N N   . CYS B 1 96  ? -17.93200 70.63800  31.50200  1.000 77.71562  ? 146 CYS A N   1 
ATOM   4567  C CA  . CYS B 1 96  ? -17.72100 71.71000  32.47000  1.000 70.31603  ? 146 CYS A CA  1 
ATOM   4568  C C   . CYS B 1 96  ? -17.65500 73.09600  31.81900  1.000 68.62950  ? 146 CYS A C   1 
ATOM   4569  O O   . CYS B 1 96  ? -18.03200 74.08200  32.45600  1.000 68.66171  ? 146 CYS A O   1 
ATOM   4570  C CB  . CYS B 1 96  ? -16.44500 71.42200  33.26800  1.000 70.89202  ? 146 CYS A CB  1 
ATOM   4571  S SG  . CYS B 1 96  ? -16.30400 72.23600  34.88600  1.000 71.01906  ? 146 CYS A SG  1 
ATOM   4572  N N   . SER B 1 97  ? -17.21300 73.20600  30.56700  1.000 66.95319  ? 147 SER A N   1 
ATOM   4573  C CA  . SER B 1 97  ? -17.08000 74.52000  29.92300  1.000 66.10307  ? 147 SER A CA  1 
ATOM   4574  C C   . SER B 1 97  ? -18.36400 74.97700  29.22700  1.000 62.46648  ? 147 SER A C   1 
ATOM   4575  O O   . SER B 1 97  ? -18.33700 75.38900  28.07100  1.000 66.94296  ? 147 SER A O   1 
ATOM   4576  C CB  . SER B 1 97  ? -15.91200 74.51100  28.94100  1.000 63.34328  ? 147 SER A CB  1 
ATOM   4577  O OG  . SER B 1 97  ? -15.70200 73.23200  28.37000  1.000 64.86629  ? 147 SER A OG  1 
ATOM   4578  N N   . ARG B 1 98  ? -19.49400 74.94800  29.94600  1.000 64.72093  ? 148 ARG A N   1 
ATOM   4579  C CA  . ARG B 1 98  ? -20.78400 75.28200  29.34300  1.000 57.59354  ? 148 ARG A CA  1 
ATOM   4580  C C   . ARG B 1 98  ? -20.94000 76.78000  29.09500  1.000 56.34419  ? 148 ARG A C   1 
ATOM   4581  O O   . ARG B 1 98  ? -21.48300 77.18000  28.06300  1.000 62.61732  ? 148 ARG A O   1 
ATOM   4582  C CB  . ARG B 1 98  ? -21.92800 74.77100  30.22400  1.000 64.22862  ? 148 ARG A CB  1 
ATOM   4583  N N   . ASP B 1 99  ? -20.49900 77.62800  30.02200  1.000 55.91834  ? 149 ASP A N   1 
ATOM   4584  C CA  . ASP B 1 99  ? -20.62200 79.07200  29.85800  1.000 54.20496  ? 149 ASP A CA  1 
ATOM   4585  C C   . ASP B 1 99  ? -19.26100 79.72500  30.05600  1.000 53.56833  ? 149 ASP A C   1 
ATOM   4586  O O   . ASP B 1 99  ? -18.29100 79.08600  30.47500  1.000 54.25869  ? 149 ASP A O   1 
ATOM   4587  C CB  . ASP B 1 99  ? -21.66600 79.67800  30.81500  1.000 52.25854  ? 149 ASP A CB  1 
ATOM   4588  C CG  . ASP B 1 99  ? -21.22500 79.63200  32.29400  1.000 56.95650  ? 149 ASP A CG  1 
ATOM   4589  O OD1 . ASP B 1 99  ? -20.16700 79.04900  32.60100  1.000 57.38853  ? 149 ASP A OD1 1 
ATOM   4590  O OD2 . ASP B 1 99  ? -21.93400 80.18800  33.15900  1.000 57.94147  ? 149 ASP A OD2 1 
ATOM   4591  N N   . LEU B 1 100 ? -19.21100 81.02400  29.74600  1.000 54.16001  ? 150 LEU A N   1 
ATOM   4592  C CA  . LEU B 1 100 ? -17.96100 81.78100  29.77700  1.000 54.68646  ? 150 LEU A CA  1 
ATOM   4593  C C   . LEU B 1 100 ? -17.24100 81.66200  31.12200  1.000 50.87097  ? 150 LEU A C   1 
ATOM   4594  O O   . LEU B 1 100 ? -16.02100 81.46600  31.17200  1.000 51.24218  ? 150 LEU A O   1 
ATOM   4595  C CB  . LEU B 1 100 ? -18.26100 83.24400  29.45700  1.000 48.08944  ? 150 LEU A CB  1 
ATOM   4596  C CG  . LEU B 1 100 ? -17.05700 84.17100  29.50800  1.000 51.49895  ? 150 LEU A CG  1 
ATOM   4597  C CD1 . LEU B 1 100 ? -16.03400 83.72200  28.50300  1.000 46.48347  ? 150 LEU A CD1 1 
ATOM   4598  C CD2 . LEU B 1 100 ? -17.50800 85.57700  29.21100  1.000 52.84883  ? 150 LEU A CD2 1 
ATOM   4599  N N   . ASN B 1 101 ? -17.98800 81.76700  32.21700  1.000 46.55760  ? 151 ASN A N   1 
ATOM   4600  C CA  . ASN B 1 101 ? -17.41000 81.71400  33.55300  1.000 51.66100  ? 151 ASN A CA  1 
ATOM   4601  C C   . ASN B 1 101 ? -16.68400 80.40100  33.81200  1.000 51.57331  ? 151 ASN A C   1 
ATOM   4602  O O   . ASN B 1 101 ? -15.52500 80.39300  34.24300  1.000 51.16300  ? 151 ASN A O   1 
ATOM   4603  C CB  . ASN B 1 101 ? -18.50000 81.90300  34.60500  1.000 50.53846  ? 151 ASN A CB  1 
ATOM   4604  C CG  . ASN B 1 101 ? -17.95700 81.77800  36.00500  1.000 48.20935  ? 151 ASN A CG  1 
ATOM   4605  O OD1 . ASN B 1 101 ? -17.09800 82.54500  36.40800  1.000 48.51113  ? 151 ASN A OD1 1 
ATOM   4606  N ND2 . ASN B 1 101 ? -18.44100 80.80000  36.74500  1.000 51.01826  ? 151 ASN A ND2 1 
ATOM   4607  N N   . SER B 1 102 ? -17.37300 79.27600  33.62400  1.000 52.40923  ? 152 SER A N   1 
ATOM   4608  C CA  . SER B 1 102 ? -16.74000 77.99500  33.91000  1.000 49.56574  ? 152 SER A CA  1 
ATOM   4609  C C   . SER B 1 102 ? -15.66800 77.66700  32.88500  1.000 51.16986  ? 152 SER A C   1 
ATOM   4610  O O   . SER B 1 102 ? -14.68700 76.99300  33.21100  1.000 48.58166  ? 152 SER A O   1 
ATOM   4611  C CB  . SER B 1 102 ? -17.79300 76.89200  33.97000  1.000 51.47323  ? 152 SER A CB  1 
ATOM   4612  O OG  . SER B 1 102 ? -18.62200 76.93700  32.82800  1.000 55.37674  ? 152 SER A OG  1 
ATOM   4613  N N   . ALA B 1 103 ? -15.82400 78.13400  31.64500  1.000 54.00085  ? 153 ALA A N   1 
ATOM   4614  C CA  . ALA B 1 103 ? -14.76600 77.92800  30.67100  1.000 51.37015  ? 153 ALA A CA  1 
ATOM   4615  C C   . ALA B 1 103 ? -13.50600 78.64900  31.11100  1.000 49.87954  ? 153 ALA A C   1 
ATOM   4616  O O   . ALA B 1 103 ? -12.41700 78.06200  31.13800  1.000 51.27804  ? 153 ALA A O   1 
ATOM   4617  C CB  . ALA B 1 103 ? -15.20500 78.40200  29.28400  1.000 51.19072  ? 153 ALA A CB  1 
ATOM   4618  N N   . ALA B 1 104 ? -13.64300 79.92200  31.48400  1.000 46.85922  ? 154 ALA A N   1 
ATOM   4619  C CA  . ALA B 1 104 ? -12.48300 80.69400  31.91400  1.000 47.83626  ? 154 ALA A CA  1 
ATOM   4620  C C   . ALA B 1 104 ? -11.91000 80.14400  33.21000  1.000 51.01365  ? 154 ALA A C   1 
ATOM   4621  O O   . ALA B 1 104 ? -10.69000 79.99000  33.33100  1.000 49.37246  ? 154 ALA A O   1 
ATOM   4622  C CB  . ALA B 1 104 ? -12.84800 82.16400  32.07800  1.000 48.06012  ? 154 ALA A CB  1 
ATOM   4623  N N   . LEU B 1 105 ? -12.78200 79.80200  34.16600  1.000 46.15325  ? 155 LEU A N   1 
ATOM   4624  C CA  . LEU B 1 105 ? -12.33400 79.29100  35.45500  1.000 48.41744  ? 155 LEU A CA  1 
ATOM   4625  C C   . LEU B 1 105 ? -11.54600 77.99600  35.29800  1.000 51.44981  ? 155 LEU A C   1 
ATOM   4626  O O   . LEU B 1 105 ? -10.42400 77.86400  35.81500  1.000 49.49808  ? 155 LEU A O   1 
ATOM   4627  C CB  . LEU B 1 105 ? -13.54100 79.08000  36.36900  1.000 46.03418  ? 155 LEU A CB  1 
ATOM   4628  C CG  . LEU B 1 105 ? -13.23400 78.57000  37.77000  1.000 52.39457  ? 155 LEU A CG  1 
ATOM   4629  C CD1 . LEU B 1 105 ? -12.19800 79.46200  38.47900  1.000 42.88344  ? 155 LEU A CD1 1 
ATOM   4630  C CD2 . LEU B 1 105 ? -14.54800 78.44200  38.57000  1.000 47.13195  ? 155 LEU A CD2 1 
ATOM   4631  N N   . GLY B 1 106 ? -12.12600 77.01900  34.59900  1.000 48.53750  ? 156 GLY A N   1 
ATOM   4632  C CA  . GLY B 1 106 ? -11.41400 75.77200  34.35500  1.000 49.62968  ? 156 GLY A CA  1 
ATOM   4633  C C   . GLY B 1 106 ? -10.14600 75.94100  33.52900  1.000 48.96681  ? 156 GLY A C   1 
ATOM   4634  O O   . GLY B 1 106 ? -9.11500  75.33900  33.84100  1.000 51.56220  ? 156 GLY A O   1 
ATOM   4635  N N   . LEU B 1 107 ? -10.19800 76.75600  32.46500  1.000 45.57277  ? 157 LEU A N   1 
ATOM   4636  C CA  . LEU B 1 107 ? -9.00100  76.93500  31.63900  1.000 48.80732  ? 157 LEU A CA  1 
ATOM   4637  C C   . LEU B 1 107 ? -7.81000  77.40200  32.47800  1.000 46.79944  ? 157 LEU A C   1 
ATOM   4638  O O   . LEU B 1 107 ? -6.71300  76.84600  32.36900  1.000 46.96375  ? 157 LEU A O   1 
ATOM   4639  C CB  . LEU B 1 107 ? -9.27300  77.91400  30.50400  1.000 42.28723  ? 157 LEU A CB  1 
ATOM   4640  C CG  . LEU B 1 107 ? -8.06100  78.40800  29.71500  1.000 48.05316  ? 157 LEU A CG  1 
ATOM   4641  C CD1 . LEU B 1 107 ? -7.49500  77.35400  28.75400  1.000 46.57580  ? 157 LEU A CD1 1 
ATOM   4642  C CD2 . LEU B 1 107 ? -8.41100  79.66500  28.96500  1.000 39.30801  ? 157 LEU A CD2 1 
ATOM   4643  N N   . ARG B 1 108 ? -8.01500  78.38800  33.35900  1.000 47.34993  ? 158 ARG A N   1 
ATOM   4644  C CA  . ARG B 1 108 ? -6.91400  78.85600  34.19800  1.000 47.72152  ? 158 ARG A CA  1 
ATOM   4645  C C   . ARG B 1 108 ? -6.44100  77.77000  35.16000  1.000 44.71331  ? 158 ARG A C   1 
ATOM   4646  O O   . ARG B 1 108 ? -5.24800  77.47200  35.23200  1.000 48.77084  ? 158 ARG A O   1 
ATOM   4647  C CB  . ARG B 1 108 ? -7.30800  80.10200  34.98100  1.000 47.24640  ? 158 ARG A CB  1 
ATOM   4648  C CG  . ARG B 1 108 ? -6.21600  80.44200  35.99400  1.000 45.70651  ? 158 ARG A CG  1 
ATOM   4649  C CD  . ARG B 1 108 ? -6.73000  81.35400  37.05800  1.000 52.21428  ? 158 ARG A CD  1 
ATOM   4650  N NE  . ARG B 1 108 ? -6.22800  82.70300  36.87600  1.000 53.30694  ? 158 ARG A NE  1 
ATOM   4651  C CZ  . ARG B 1 108 ? -5.41200  83.31300  37.71700  1.000 47.73945  ? 158 ARG A CZ  1 
ATOM   4652  N NH1 . ARG B 1 108 ? -5.05300  82.75200  38.85800  1.000 52.39234  ? 158 ARG A NH1 1 
ATOM   4653  N NH2 . ARG B 1 108 ? -4.95300  84.52000  37.40900  1.000 50.61279  ? 158 ARG A NH2 1 
ATOM   4654  N N   . ILE B 1 109 ? -7.36400  77.15400  35.89600  1.000 44.79159  ? 159 ILE A N   1 
ATOM   4655  C CA  . ILE B 1 109 ? -6.96700  76.19300  36.91600  1.000 45.20029  ? 159 ILE A CA  1 
ATOM   4656  C C   . ILE B 1 109 ? -6.36100  74.93600  36.28500  1.000 50.35554  ? 159 ILE A C   1 
ATOM   4657  O O   . ILE B 1 109 ? -5.27200  74.49100  36.67800  1.000 46.60616  ? 159 ILE A O   1 
ATOM   4658  C CB  . ILE B 1 109 ? -8.16000  75.89000  37.83500  1.000 42.80140  ? 159 ILE A CB  1 
ATOM   4659  C CG1 . ILE B 1 109 ? -8.42600  77.11800  38.70800  1.000 36.94827  ? 159 ILE A CG1 1 
ATOM   4660  C CG2 . ILE B 1 109 ? -7.91800  74.65600  38.67100  1.000 41.86662  ? 159 ILE A CG2 1 
ATOM   4661  C CD1 . ILE B 1 109 ? -9.70200  77.03600  39.57700  1.000 39.84971  ? 159 ILE A CD1 1 
ATOM   4662  N N   . LEU B 1 110 ? -7.02500  74.35900  35.27800  1.000 51.99117  ? 160 LEU A N   1 
ATOM   4663  C CA  . LEU B 1 110 ? -6.43200  73.19800  34.60800  1.000 50.20151  ? 160 LEU A CA  1 
ATOM   4664  C C   . LEU B 1 110 ? -5.06400  73.53100  34.02400  1.000 44.73557  ? 160 LEU A C   1 
ATOM   4665  O O   . LEU B 1 110 ? -4.13400  72.72500  34.11900  1.000 49.71780  ? 160 LEU A O   1 
ATOM   4666  C CB  . LEU B 1 110 ? -7.36300  72.66200  33.51800  1.000 46.71029  ? 160 LEU A CB  1 
ATOM   4667  C CG  . LEU B 1 110 ? -8.61600  71.96800  34.04400  1.000 55.65969  ? 160 LEU A CG  1 
ATOM   4668  C CD1 . LEU B 1 110 ? -9.51100  71.49700  32.90900  1.000 54.33578  ? 160 LEU A CD1 1 
ATOM   4669  C CD2 . LEU B 1 110 ? -8.26300  70.81700  34.98300  1.000 51.44927  ? 160 LEU A CD2 1 
ATOM   4670  N N   . ARG B 1 111 ? -4.91200  74.71600  33.43300  1.000 45.62017  ? 161 ARG A N   1 
ATOM   4671  C CA  . ARG B 1 111 ? -3.62100  75.07500  32.84600  1.000 43.48343  ? 161 ARG A CA  1 
ATOM   4672  C C   . ARG B 1 111 ? -2.55500  75.26700  33.92200  1.000 46.55314  ? 161 ARG A C   1 
ATOM   4673  O O   . ARG B 1 111 ? -1.43900  74.74600  33.79500  1.000 50.63972  ? 161 ARG A O   1 
ATOM   4674  C CB  . ARG B 1 111 ? -3.75400  76.33300  31.98000  1.000 39.47391  ? 161 ARG A CB  1 
ATOM   4675  C CG  . ARG B 1 111 ? -2.41900  76.96100  31.53500  1.000 41.46777  ? 161 ARG A CG  1 
ATOM   4676  C CD  . ARG B 1 111 ? -2.62100  77.98700  30.42000  1.000 46.76816  ? 161 ARG A CD  1 
ATOM   4677  N NE  . ARG B 1 111 ? -3.03500  77.34700  29.17500  1.000 47.55800  ? 161 ARG A NE  1 
ATOM   4678  C CZ  . ARG B 1 111 ? -3.06500  77.95000  27.99400  1.000 53.16057  ? 161 ARG A CZ  1 
ATOM   4679  N NH1 . ARG B 1 111 ? -2.73600  79.22800  27.85800  1.000 52.88683  ? 161 ARG A NH1 1 
ATOM   4680  N NH2 . ARG B 1 111 ? -3.43500  77.25500  26.91900  1.000 50.62775  ? 161 ARG A NH2 1 
ATOM   4681  N N   . LEU B 1 112 ? -2.86800  76.01400  34.99300  1.000 42.63137  ? 162 LEU A N   1 
ATOM   4682  C CA  . LEU B 1 112 ? -1.85100  76.22400  36.02100  1.000 51.28727  ? 162 LEU A CA  1 
ATOM   4683  C C   . LEU B 1 112 ? -1.41000  74.91700  36.66400  1.000 51.70503  ? 162 LEU A C   1 
ATOM   4684  O O   . LEU B 1 112 ? -0.29100  74.85200  37.17400  1.000 50.81237  ? 162 LEU A O   1 
ATOM   4685  C CB  . LEU B 1 112 ? -2.32500  77.22100  37.08900  1.000 44.18308  ? 162 LEU A CB  1 
ATOM   4686  C CG  . LEU B 1 112 ? -2.31900  78.68500  36.62000  1.000 45.66785  ? 162 LEU A CG  1 
ATOM   4687  C CD1 . LEU B 1 112 ? -2.98200  79.61600  37.61900  1.000 39.26406  ? 162 LEU A CD1 1 
ATOM   4688  C CD2 . LEU B 1 112 ? -0.92600  79.19900  36.24500  1.000 37.78018  ? 162 LEU A CD2 1 
ATOM   4689  N N   . ASN B 1 113 ? -2.22600  73.85900  36.60900  1.000 52.22674  ? 163 ASN A N   1 
ATOM   4690  C CA  . ASN B 1 113 ? -1.82200  72.55000  37.11700  1.000 52.81387  ? 163 ASN A CA  1 
ATOM   4691  C C   . ASN B 1 113 ? -1.35600  71.61100  36.01200  1.000 53.90310  ? 163 ASN A C   1 
ATOM   4692  O O   . ASN B 1 113 ? -1.43600  70.38800  36.16700  1.000 61.25319  ? 163 ASN A O   1 
ATOM   4693  C CB  . ASN B 1 113 ? -2.93800  71.88800  37.92000  1.000 48.65390  ? 163 ASN A CB  1 
ATOM   4694  C CG  . ASN B 1 113 ? -3.05400  72.45000  39.33800  1.000 57.69596  ? 163 ASN A CG  1 
ATOM   4695  O OD1 . ASN B 1 113 ? -3.59400  73.54600  39.54900  1.000 53.71994  ? 163 ASN A OD1 1 
ATOM   4696  N ND2 . ASN B 1 113 ? -2.57200  71.68700  40.31400  1.000 52.26085  ? 163 ASN A ND2 1 
ATOM   4697  N N   . ARG B 1 114 ? -0.87300  72.16200  34.90400  1.000 53.28512  ? 164 ARG A N   1 
ATOM   4698  C CA  . ARG B 1 114 ? -0.15900  71.43400  33.85600  1.000 57.85797  ? 164 ARG A CA  1 
ATOM   4699  C C   . ARG B 1 114 ? -1.02300  70.42600  33.10300  1.000 59.09987  ? 164 ARG A C   1 
ATOM   4700  O O   . ARG B 1 114 ? -0.49100  69.47000  32.52800  1.000 61.56083  ? 164 ARG A O   1 
ATOM   4701  C CB  . ARG B 1 114 ? 1.08800   70.74800  34.42600  1.000 58.66082  ? 164 ARG A CB  1 
ATOM   4702  C CG  . ARG B 1 114 ? 2.03800   71.74100  35.08400  1.000 54.72794  ? 164 ARG A CG  1 
ATOM   4703  C CD  . ARG B 1 114 ? 3.43100   71.18400  35.26900  1.000 62.65750  ? 164 ARG A CD  1 
ATOM   4704  N NE  . ARG B 1 114 ? 4.33800   72.27300  35.59800  1.000 61.88421  ? 164 ARG A NE  1 
ATOM   4705  C CZ  . ARG B 1 114 ? 4.45100   72.80500  36.80700  1.000 58.20982  ? 164 ARG A CZ  1 
ATOM   4706  N NH1 . ARG B 1 114 ? 3.78900   72.31200  37.84100  1.000 54.85493  ? 164 ARG A NH1 1 
ATOM   4707  N NH2 . ARG B 1 114 ? 5.24600   73.85800  36.98100  1.000 59.27532  ? 164 ARG A NH2 1 
ATOM   4708  N N   . TYR B 1 115 ? -2.35700  70.61700  33.07700  1.000 57.68891  ? 165 TYR A N   1 
ATOM   4709  C CA  . TYR B 1 115 ? -3.15900  69.83700  32.14400  1.000 53.35035  ? 165 TYR A CA  1 
ATOM   4710  C C   . TYR B 1 115 ? -3.07500  70.45700  30.75200  1.000 58.20850  ? 165 TYR A C   1 
ATOM   4711  O O   . TYR B 1 115 ? -3.02200  71.68400  30.61700  1.000 56.34528  ? 165 TYR A O   1 
ATOM   4712  C CB  . TYR B 1 115 ? -4.60900  69.78200  32.57400  1.000 56.29443  ? 165 TYR A CB  1 
ATOM   4713  C CG  . TYR B 1 115 ? -4.88600  69.00800  33.83600  1.000 57.11476  ? 165 TYR A CG  1 
ATOM   4714  C CD1 . TYR B 1 115 ? -4.74100  69.60500  35.08800  1.000 55.67911  ? 165 TYR A CD1 1 
ATOM   4715  C CD2 . TYR B 1 115 ? -5.32900  67.69600  33.78400  1.000 57.63955  ? 165 TYR A CD2 1 
ATOM   4716  C CE1 . TYR B 1 115 ? -5.01600  68.90700  36.24800  1.000 54.90032  ? 165 TYR A CE1 1 
ATOM   4717  C CE2 . TYR B 1 115 ? -5.60700  66.98600  34.94600  1.000 59.72678  ? 165 TYR A CE2 1 
ATOM   4718  C CZ  . TYR B 1 115 ? -5.45100  67.59700  36.17400  1.000 59.02062  ? 165 TYR A CZ  1 
ATOM   4719  O OH  . TYR B 1 115 ? -5.73300  66.89800  37.33500  1.000 62.37727  ? 165 TYR A OH  1 
ATOM   4720  N N   . PRO B 1 116 ? -3.05200  69.63400  29.70000  1.000 58.80598  ? 166 PRO A N   1 
ATOM   4721  C CA  . PRO B 1 116 ? -2.99200  70.18300  28.33700  1.000 55.44132  ? 166 PRO A CA  1 
ATOM   4722  C C   . PRO B 1 116 ? -4.35600  70.65400  27.84800  1.000 59.35645  ? 166 PRO A C   1 
ATOM   4723  O O   . PRO B 1 116 ? -5.10100  69.89500  27.22000  1.000 64.33363  ? 166 PRO A O   1 
ATOM   4724  C CB  . PRO B 1 116 ? -2.46800  69.00000  27.51400  1.000 58.79945  ? 166 PRO A CB  1 
ATOM   4725  C CG  . PRO B 1 116 ? -3.00000  67.79000  28.24700  1.000 60.47334  ? 166 PRO A CG  1 
ATOM   4726  C CD  . PRO B 1 116 ? -3.03400  68.15800  29.71700  1.000 58.45111  ? 166 PRO A CD  1 
ATOM   4727  N N   . VAL B 1 117 ? -4.70700  71.89800  28.15800  1.000 56.62699  ? 167 VAL A N   1 
ATOM   4728  C CA  . VAL B 1 117 ? -5.99400  72.46500  27.78300  1.000 55.29394  ? 167 VAL A CA  1 
ATOM   4729  C C   . VAL B 1 117 ? -5.74400  73.62900  26.84300  1.000 54.10157  ? 167 VAL A C   1 
ATOM   4730  O O   . VAL B 1 117 ? -4.75100  74.35600  26.96600  1.000 51.24662  ? 167 VAL A O   1 
ATOM   4731  C CB  . VAL B 1 117 ? -6.82500  72.91900  29.00500  1.000 57.79765  ? 167 VAL A CB  1 
ATOM   4732  C CG1 . VAL B 1 117 ? -7.49300  71.73700  29.64900  1.000 57.81408  ? 167 VAL A CG1 1 
ATOM   4733  C CG2 . VAL B 1 117 ? -5.93800  73.63000  30.01600  1.000 56.62875  ? 167 VAL A CG2 1 
ATOM   4734  N N   . SER B 1 118 ? -6.66600  73.80900  25.90600  1.000 50.74646  ? 168 SER A N   1 
ATOM   4735  C CA  . SER B 1 118 ? -6.52500  74.77700  24.83000  1.000 50.81682  ? 168 SER A CA  1 
ATOM   4736  C C   . SER B 1 118 ? -7.25200  76.06400  25.18600  1.000 44.80551  ? 168 SER A C   1 
ATOM   4737  O O   . SER B 1 118 ? -8.35000  76.03800  25.74100  1.000 47.50759  ? 168 SER A O   1 
ATOM   4738  C CB  . SER B 1 118 ? -7.08700  74.20800  23.51500  1.000 51.92175  ? 168 SER A CB  1 
ATOM   4739  O OG  . SER B 1 118 ? -6.94400  75.12800  22.45000  1.000 55.58015  ? 168 SER A OG  1 
ATOM   4740  N N   . SER B 1 119 ? -6.64800  77.19500  24.84600  1.000 43.09790  ? 169 SER A N   1 
ATOM   4741  C CA  . SER B 1 119 ? -7.40100  78.42600  24.94100  1.000 48.90462  ? 169 SER A CA  1 
ATOM   4742  C C   . SER B 1 119 ? -8.54000  78.49900  23.91700  1.000 56.49027  ? 169 SER A C   1 
ATOM   4743  O O   . SER B 1 119 ? -9.35400  79.42900  23.99600  1.000 54.51660  ? 169 SER A O   1 
ATOM   4744  C CB  . SER B 1 119 ? -6.44900  79.61200  24.79300  1.000 43.98416  ? 169 SER A CB  1 
ATOM   4745  O OG  . SER B 1 119 ? -5.57700  79.41200  23.72100  1.000 48.94606  ? 169 SER A OG  1 
ATOM   4746  N N   . ASP B 1 120 ? -8.63400  77.53600  22.98200  1.000 51.61217  ? 170 ASP A N   1 
ATOM   4747  C CA  . ASP B 1 120 ? -9.71400  77.55600  21.99200  1.000 59.82380  ? 170 ASP A CA  1 
ATOM   4748  C C   . ASP B 1 120 ? -11.08500 77.58700  22.64400  1.000 57.76236  ? 170 ASP A C   1 
ATOM   4749  O O   . ASP B 1 120 ? -12.04000 78.09800  22.05100  1.000 59.76244  ? 170 ASP A O   1 
ATOM   4750  C CB  . ASP B 1 120 ? -9.63000  76.33900  21.06600  1.000 58.16503  ? 170 ASP A CB  1 
ATOM   4751  C CG  . ASP B 1 120 ? -8.50700  76.44800  20.05100  1.000 65.87394  ? 170 ASP A CG  1 
ATOM   4752  O OD1 . ASP B 1 120 ? -8.20500  77.58500  19.60000  1.000 62.50307  ? 170 ASP A OD1 1 
ATOM   4753  O OD2 . ASP B 1 120 ? -7.93500  75.38600  19.70800  1.000 64.71849  ? 170 ASP A OD2 1 
ATOM   4754  N N   . VAL B 1 121 ? -11.20500 77.05000  23.86000  1.000 54.53981  ? 171 VAL A N   1 
ATOM   4755  C CA  . VAL B 1 121 ? -12.51100 76.98000  24.50400  1.000 54.69910  ? 171 VAL A CA  1 
ATOM   4756  C C   . VAL B 1 121 ? -13.13200 78.36800  24.61500  1.000 58.28412  ? 171 VAL A C   1 
ATOM   4757  O O   . VAL B 1 121 ? -14.35800 78.50900  24.57100  1.000 58.97835  ? 171 VAL A O   1 
ATOM   4758  C CB  . VAL B 1 121 ? -12.39000 76.27500  25.87400  1.000 54.79302  ? 171 VAL A CB  1 
ATOM   4759  C CG1 . VAL B 1 121 ? -11.44500 77.03400  26.80900  1.000 50.55317  ? 171 VAL A CG1 1 
ATOM   4760  C CG2 . VAL B 1 121 ? -13.76600 76.09400  26.50800  1.000 59.55201  ? 171 VAL A CG2 1 
ATOM   4761  N N   . LEU B 1 122 ? -12.30700 79.42000  24.69400  1.000 56.25987  ? 172 LEU A N   1 
ATOM   4762  C CA  . LEU B 1 122 ? -12.85000 80.77100  24.78300  1.000 52.11892  ? 172 LEU A CA  1 
ATOM   4763  C C   . LEU B 1 122 ? -13.40300 81.27100  23.44900  1.000 56.43188  ? 172 LEU A C   1 
ATOM   4764  O O   . LEU B 1 122 ? -14.19800 82.22200  23.43800  1.000 52.80260  ? 172 LEU A O   1 
ATOM   4765  C CB  . LEU B 1 122 ? -11.78100 81.73300  25.30300  1.000 47.10484  ? 172 LEU A CB  1 
ATOM   4766  C CG  . LEU B 1 122 ? -11.21400 81.39300  26.69500  1.000 49.05503  ? 172 LEU A CG  1 
ATOM   4767  C CD1 . LEU B 1 122 ? -10.06000 82.33300  27.08800  1.000 45.72560  ? 172 LEU A CD1 1 
ATOM   4768  C CD2 . LEU B 1 122 ? -12.32200 81.40700  27.74000  1.000 47.49801  ? 172 LEU A CD2 1 
ATOM   4769  N N   . ARG B 1 123 ? -12.99600 80.66800  22.32800  1.000 55.84064  ? 173 ARG A N   1 
ATOM   4770  C CA  . ARG B 1 123 ? -13.45600 81.15800  21.02900  1.000 61.95433  ? 173 ARG A CA  1 
ATOM   4771  C C   . ARG B 1 123 ? -14.97000 81.03600  20.89000  1.000 57.72770  ? 173 ARG A C   1 
ATOM   4772  O O   . ARG B 1 123 ? -15.60000 81.89700  20.27200  1.000 59.70706  ? 173 ARG A O   1 
ATOM   4773  C CB  . ARG B 1 123 ? -12.74800 80.41200  19.89000  1.000 59.34297  ? 173 ARG A CB  1 
ATOM   4774  C CG  . ARG B 1 123 ? -11.20800 80.48200  19.94900  1.000 68.08864  ? 173 ARG A CG  1 
ATOM   4775  C CD  . ARG B 1 123 ? -10.55000 80.39600  18.56100  1.000 69.74850  ? 173 ARG A CD  1 
ATOM   4776  N NE  . ARG B 1 123 ? -10.71500 81.64400  17.82300  1.000 75.64209  ? 173 ARG A NE  1 
ATOM   4777  C CZ  . ARG B 1 123 ? -9.79200  82.59400  17.73000  1.000 75.09858  ? 173 ARG A CZ  1 
ATOM   4778  N NH1 . ARG B 1 123 ? -8.58000  82.43800  18.24100  1.000 70.59848  ? 173 ARG A NH1 1 
ATOM   4779  N NH2 . ARG B 1 123 ? -10.09300 83.73400  17.11100  1.000 81.38557  ? 173 ARG A NH2 1 
ATOM   4780  N N   . HIS B 1 124 ? -15.56500 80.00600  21.50000  1.000 56.88682  ? 174 HIS A N   1 
ATOM   4781  C CA  . HIS B 1 124 ? -16.99900 79.73800  21.44500  1.000 61.32567  ? 174 HIS A CA  1 
ATOM   4782  C C   . HIS B 1 124 ? -17.86000 80.80100  22.11600  1.000 58.35284  ? 174 HIS A C   1 
ATOM   4783  O O   . HIS B 1 124 ? -19.07300 80.80400  21.89500  1.000 58.68208  ? 174 HIS A O   1 
ATOM   4784  C CB  . HIS B 1 124 ? -17.29100 78.37900  22.08100  1.000 62.10748  ? 174 HIS A CB  1 
ATOM   4785  C CG  . HIS B 1 124 ? -16.74500 77.22900  21.29600  1.000 70.34314  ? 174 HIS A CG  1 
ATOM   4786  N ND1 . HIS B 1 124 ? -16.63800 75.95500  21.81100  1.000 75.44087  ? 174 HIS A ND1 1 
ATOM   4787  C CD2 . HIS B 1 124 ? -16.26800 77.16600  20.02800  1.000 73.31655  ? 174 HIS A CD2 1 
ATOM   4788  C CE1 . HIS B 1 124 ? -16.11600 75.15600  20.89500  1.000 79.18426  ? 174 HIS A CE1 1 
ATOM   4789  N NE2 . HIS B 1 124 ? -15.88300 75.86600  19.80300  1.000 77.04715  ? 174 HIS A NE2 1 
ATOM   4790  N N   . PHE B 1 125 ? -17.28400 81.69100  22.92100  1.000 57.83487  ? 175 PHE A N   1 
ATOM   4791  C CA  . PHE B 1 125 ? -18.04700 82.73400  23.59600  1.000 54.03016  ? 175 PHE A CA  1 
ATOM   4792  C C   . PHE B 1 125 ? -17.75600 84.12000  23.04500  1.000 58.60549  ? 175 PHE A C   1 
ATOM   4793  O O   . PHE B 1 125 ? -18.26500 85.10700  23.58900  1.000 63.65373  ? 175 PHE A O   1 
ATOM   4794  C CB  . PHE B 1 125 ? -17.78000 82.70500  25.10700  1.000 52.08144  ? 175 PHE A CB  1 
ATOM   4795  C CG  . PHE B 1 125 ? -18.05700 81.36800  25.74200  1.000 55.05194  ? 175 PHE A CG  1 
ATOM   4796  C CD1 . PHE B 1 125 ? -19.34900 80.99700  26.07700  1.000 55.45652  ? 175 PHE A CD1 1 
ATOM   4797  C CD2 . PHE B 1 125 ? -17.02800 80.48100  25.99500  1.000 52.22083  ? 175 PHE A CD2 1 
ATOM   4798  C CE1 . PHE B 1 125 ? -19.60000 79.77500  26.66500  1.000 54.73660  ? 175 PHE A CE1 1 
ATOM   4799  C CE2 . PHE B 1 125 ? -17.27800 79.25300  26.57600  1.000 49.78752  ? 175 PHE A CE2 1 
ATOM   4800  C CZ  . PHE B 1 125 ? -18.56600 78.90000  26.91200  1.000 50.53285  ? 175 PHE A CZ  1 
ATOM   4801  N N   . LYS B 1 126 ? -16.96800 84.22100  21.97700  1.000 54.82764  ? 176 LYS A N   1 
ATOM   4802  C CA  . LYS B 1 126 ? -16.66900 85.50700  21.35600  1.000 61.76239  ? 176 LYS A CA  1 
ATOM   4803  C C   . LYS B 1 126 ? -17.63900 85.70600  20.20200  1.000 68.31500  ? 176 LYS A C   1 
ATOM   4804  O O   . LYS B 1 126 ? -17.46700 85.13500  19.12400  1.000 66.58961  ? 176 LYS A O   1 
ATOM   4805  C CB  . LYS B 1 126 ? -15.22100 85.55100  20.88400  1.000 65.76961  ? 176 LYS A CB  1 
ATOM   4806  C CG  . LYS B 1 126 ? -14.80400 86.78400  20.07700  1.000 68.42738  ? 176 LYS A CG  1 
ATOM   4807  C CD  . LYS B 1 126 ? -13.36000 86.61400  19.59000  1.000 66.08516  ? 176 LYS A CD  1 
ATOM   4808  C CE  . LYS B 1 126 ? -12.90800 87.73500  18.67400  1.000 71.64228  ? 176 LYS A CE  1 
ATOM   4809  N NZ  . LYS B 1 126 ? -13.71000 87.78100  17.41800  1.000 78.21718  ? 176 LYS A NZ  1 
ATOM   4810  N N   . GLY B 1 127 ? -18.66800 86.51300  20.42500  1.000 74.42489  ? 177 GLY A N   1 
ATOM   4811  C CA  . GLY B 1 127 ? -19.53200 86.90500  19.33600  1.000 80.06239  ? 177 GLY A CA  1 
ATOM   4812  C C   . GLY B 1 127 ? -18.81800 87.84300  18.36800  1.000 85.09498  ? 177 GLY A C   1 
ATOM   4813  O O   . GLY B 1 127 ? -17.60200 88.04600  18.40900  1.000 80.14884  ? 177 GLY A O   1 
ATOM   4814  N N   . ASN B 1 128 ? -19.61300 88.41900  17.46600  1.000 94.36119  ? 178 ASN A N   1 
ATOM   4815  C CA  . ASN B 1 128 ? -19.12900 89.48800  16.60700  1.000 95.76017  ? 178 ASN A CA  1 
ATOM   4816  C C   . ASN B 1 128 ? -19.03600 90.78700  17.40600  1.000 97.13744  ? 178 ASN A C   1 
ATOM   4817  O O   . ASN B 1 128 ? -19.53900 90.89500  18.53000  1.000 95.50578  ? 178 ASN A O   1 
ATOM   4818  C CB  . ASN B 1 128 ? -20.03700 89.66500  15.39000  1.000 97.07617  ? 178 ASN A CB  1 
ATOM   4819  N N   . ASP B 1 129 ? -18.37700 91.78100  16.80700  1.000 94.59538  ? 179 ASP A N   1 
ATOM   4820  C CA  . ASP B 1 129 ? -18.00200 93.02400  17.48000  1.000 90.45276  ? 179 ASP A CA  1 
ATOM   4821  C C   . ASP B 1 129 ? -17.02500 92.77600  18.62500  1.000 95.09249  ? 179 ASP A C   1 
ATOM   4822  O O   . ASP B 1 129 ? -16.89400 93.61300  19.52900  1.000 100.88942 ? 179 ASP A O   1 
ATOM   4823  C CB  . ASP B 1 129 ? -19.23100 93.79700  17.98300  1.000 92.33585  ? 179 ASP A CB  1 
ATOM   4824  N N   . GLY B 1 130 ? -16.34800 91.62300  18.61100  1.000 91.17805  ? 180 GLY A N   1 
ATOM   4825  C CA  . GLY B 1 130 ? -15.25400 91.33200  19.52000  1.000 84.32788  ? 180 GLY A CA  1 
ATOM   4826  C C   . GLY B 1 130 ? -15.62000 91.13200  20.97500  1.000 82.06392  ? 180 GLY A C   1 
ATOM   4827  O O   . GLY B 1 130 ? -14.73000 90.84400  21.77900  1.000 80.05499  ? 180 GLY A O   1 
ATOM   4828  N N   . GLN B 1 131 ? -16.88300 91.28000  21.35200  1.000 82.16359  ? 181 GLN A N   1 
ATOM   4829  C CA  . GLN B 1 131 ? -17.25900 91.11000  22.74400  1.000 73.30169  ? 181 GLN A CA  1 
ATOM   4830  C C   . GLN B 1 131 ? -17.44700 89.63200  23.06500  1.000 69.55343  ? 181 GLN A C   1 
ATOM   4831  O O   . GLN B 1 131 ? -17.84900 88.83100  22.21200  1.000 76.61383  ? 181 GLN A O   1 
ATOM   4832  C CB  . GLN B 1 131 ? -18.54200 91.89000  23.05500  1.000 74.26101  ? 181 GLN A CB  1 
ATOM   4833  N N   . PHE B 1 132 ? -17.14400 89.27300  24.30700  1.000 62.27272  ? 182 PHE A N   1 
ATOM   4834  C CA  . PHE B 1 132 ? -17.37100 87.92800  24.80900  1.000 61.44678  ? 182 PHE A CA  1 
ATOM   4835  C C   . PHE B 1 132 ? -18.71200 87.88400  25.53400  1.000 63.08758  ? 182 PHE A C   1 
ATOM   4836  O O   . PHE B 1 132 ? -19.13400 88.87000  26.14000  1.000 65.90036  ? 182 PHE A O   1 
ATOM   4837  C CB  . PHE B 1 132 ? -16.23100 87.49200  25.73700  1.000 57.18307  ? 182 PHE A CB  1 
ATOM   4838  C CG  . PHE B 1 132 ? -14.94000 87.19000  25.01500  1.000 55.26706  ? 182 PHE A CG  1 
ATOM   4839  C CD1 . PHE B 1 132 ? -14.12000 88.21300  24.56100  1.000 55.80552  ? 182 PHE A CD1 1 
ATOM   4840  C CD2 . PHE B 1 132 ? -14.54500 85.88400  24.79900  1.000 50.53210  ? 182 PHE A CD2 1 
ATOM   4841  C CE1 . PHE B 1 132 ? -12.94100 87.93800  23.89900  1.000 50.45752  ? 182 PHE A CE1 1 
ATOM   4842  C CE2 . PHE B 1 132 ? -13.35900 85.60300  24.14200  1.000 49.95597  ? 182 PHE A CE2 1 
ATOM   4843  C CZ  . PHE B 1 132 ? -12.56100 86.63200  23.69300  1.000 50.70098  ? 182 PHE A CZ  1 
ATOM   4844  N N   . LEU B 1 133 ? -19.37800 86.73300  25.47200  1.000 60.14146  ? 183 LEU A N   1 
ATOM   4845  C CA  . LEU B 1 133 ? -20.79300 86.62600  25.81900  1.000 61.21819  ? 183 LEU A CA  1 
ATOM   4846  C C   . LEU B 1 133 ? -20.99800 85.88200  27.13400  1.000 56.87354  ? 183 LEU A C   1 
ATOM   4847  O O   . LEU B 1 133 ? -20.50000 84.76600  27.30700  1.000 53.22369  ? 183 LEU A O   1 
ATOM   4848  C CB  . LEU B 1 133 ? -21.55700 85.91100  24.69800  1.000 58.82891  ? 183 LEU A CB  1 
ATOM   4849  C CG  . LEU B 1 133 ? -21.40000 86.52100  23.29900  1.000 65.97447  ? 183 LEU A CG  1 
ATOM   4850  C CD1 . LEU B 1 133 ? -21.96400 85.59500  22.23900  1.000 65.20039  ? 183 LEU A CD1 1 
ATOM   4851  C CD2 . LEU B 1 133 ? -22.07100 87.88500  23.22300  1.000 66.53845  ? 183 LEU A CD2 1 
ATOM   4852  N N   . CYS B 1 134 ? -21.77200 86.47500  28.03400  1.000 57.02914  ? 184 CYS A N   1 
ATOM   4853  C CA  . CYS B 1 134 ? -22.22200 85.77400  29.22800  1.000 58.16649  ? 184 CYS A CA  1 
ATOM   4854  C C   . CYS B 1 134 ? -23.63900 85.27000  29.03000  1.000 63.23905  ? 184 CYS A C   1 
ATOM   4855  O O   . CYS B 1 134 ? -24.36800 85.77500  28.17400  1.000 60.09341  ? 184 CYS A O   1 
ATOM   4856  C CB  . CYS B 1 134 ? -22.19500 86.70100  30.44300  1.000 60.51665  ? 184 CYS A CB  1 
ATOM   4857  S SG  . CYS B 1 134 ? -20.66000 87.55000  30.69600  1.000 64.08804  ? 184 CYS A SG  1 
ATOM   4858  N N   . PRO B 1 135 ? -24.07600 84.27500  29.79900  1.000 61.24886  ? 185 PRO A N   1 
ATOM   4859  C CA  . PRO B 1 135 ? -25.47400 83.84700  29.68100  1.000 61.65100  ? 185 PRO A CA  1 
ATOM   4860  C C   . PRO B 1 135 ? -26.41500 84.99400  30.03200  1.000 65.02074  ? 185 PRO A C   1 
ATOM   4861  O O   . PRO B 1 135 ? -26.26700 85.64500  31.06900  1.000 63.23787  ? 185 PRO A O   1 
ATOM   4862  C CB  . PRO B 1 135 ? -25.58500 82.67500  30.66600  1.000 62.57024  ? 185 PRO A CB  1 
ATOM   4863  C CG  . PRO B 1 135 ? -24.26500 82.58400  31.37800  1.000 57.88026  ? 185 PRO A CG  1 
ATOM   4864  C CD  . PRO B 1 135 ? -23.26500 83.36000  30.61600  1.000 54.89650  ? 185 PRO A CD  1 
ATOM   4865  N N   . SER B 1 136 ? -27.38400 85.24800  29.13900  1.000 66.59617  ? 186 SER A N   1 
ATOM   4866  C CA  . SER B 1 136 ? -28.26400 86.41300  29.26400  1.000 67.83316  ? 186 SER A CA  1 
ATOM   4867  C C   . SER B 1 136 ? -29.06900 86.41700  30.55300  1.000 65.90900  ? 186 SER A C   1 
ATOM   4868  O O   . SER B 1 136 ? -29.49800 87.48700  30.99500  1.000 67.30970  ? 186 SER A O   1 
ATOM   4869  C CB  . SER B 1 136 ? -29.22700 86.49500  28.07600  1.000 74.53183  ? 186 SER A CB  1 
ATOM   4870  O OG  . SER B 1 136 ? -30.13700 85.40900  28.08500  1.000 71.46353  ? 186 SER A OG  1 
ATOM   4871  N N   . ALA B 1 137 ? -29.27200 85.26100  31.17300  1.000 64.91880  ? 187 ALA A N   1 
ATOM   4872  C CA  . ALA B 1 137 ? -29.98400 85.19000  32.43700  1.000 65.14532  ? 187 ALA A CA  1 
ATOM   4873  C C   . ALA B 1 137 ? -29.11800 85.53400  33.65000  1.000 70.88050  ? 187 ALA A C   1 
ATOM   4874  O O   . ALA B 1 137 ? -29.54600 85.27600  34.77900  1.000 70.79899  ? 187 ALA A O   1 
ATOM   4875  C CB  . ALA B 1 137 ? -30.58000 83.79300  32.61900  1.000 65.45725  ? 187 ALA A CB  1 
ATOM   4876  N N   . GLN B 1 138 ? -27.92100 86.08600  33.47000  1.000 70.71163  ? 188 GLN A N   1 
ATOM   4877  C CA  . GLN B 1 138 ? -27.08500 86.41400  34.61800  1.000 68.75503  ? 188 GLN A CA  1 
ATOM   4878  C C   . GLN B 1 138 ? -27.39200 87.82700  35.09900  1.000 67.81218  ? 188 GLN A C   1 
ATOM   4879  O O   . GLN B 1 138 ? -27.72000 88.71800  34.30900  1.000 65.54302  ? 188 GLN A O   1 
ATOM   4880  C CB  . GLN B 1 138 ? -25.59100 86.28600  34.28100  1.000 59.00664  ? 188 GLN A CB  1 
ATOM   4881  C CG  . GLN B 1 138 ? -25.02900 84.87300  34.41800  1.000 59.87673  ? 188 GLN A CG  1 
ATOM   4882  C CD  . GLN B 1 138 ? -23.49900 84.81500  34.30600  1.000 62.71679  ? 188 GLN A CD  1 
ATOM   4883  O OE1 . GLN B 1 138 ? -22.85600 85.76500  33.84900  1.000 60.40406  ? 188 GLN A OE1 1 
ATOM   4884  N NE2 . GLN B 1 138 ? -22.91500 83.69800  34.73400  1.000 58.21107  ? 188 GLN A NE2 1 
ATOM   4885  N N   . SER B 1 139 ? -27.28300 88.02300  36.41000  1.000 69.03273  ? 189 SER A N   1 
ATOM   4886  C CA  . SER B 1 139 ? -27.38400 89.35800  36.97300  1.000 65.47916  ? 189 SER A CA  1 
ATOM   4887  C C   . SER B 1 139 ? -26.18600 90.19800  36.54200  1.000 64.79971  ? 189 SER A C   1 
ATOM   4888  O O   . SER B 1 139 ? -25.20400 89.68500  35.99900  1.000 65.55550  ? 189 SER A O   1 
ATOM   4889  C CB  . SER B 1 139 ? -27.46000 89.28500  38.48900  1.000 64.73928  ? 189 SER A CB  1 
ATOM   4890  O OG  . SER B 1 139 ? -26.45900 88.42900  39.00400  1.000 71.24461  ? 189 SER A OG  1 
ATOM   4891  N N   . GLU B 1 140 ? -26.27700 91.51300  36.76200  1.000 64.95584  ? 190 GLU A N   1 
ATOM   4892  C CA  . GLU B 1 140 ? -25.11000 92.35500  36.52500  1.000 65.33762  ? 190 GLU A CA  1 
ATOM   4893  C C   . GLU B 1 140 ? -23.92500 91.84100  37.33200  1.000 65.52593  ? 190 GLU A C   1 
ATOM   4894  O O   . GLU B 1 140 ? -22.80500 91.75400  36.81900  1.000 67.68272  ? 190 GLU A O   1 
ATOM   4895  C CB  . GLU B 1 140 ? -25.41700 93.81500  36.86900  1.000 61.01578  ? 190 GLU A CB  1 
ATOM   4896  N N   . GLU B 1 141 ? -24.17500 91.42200  38.57500  1.000 62.74593  ? 191 GLU A N   1 
ATOM   4897  C CA  . GLU B 1 141 ? -23.11000 90.92400  39.43600  1.000 63.48392  ? 191 GLU A CA  1 
ATOM   4898  C C   . GLU B 1 141 ? -22.54200 89.60800  38.92100  1.000 67.86713  ? 191 GLU A C   1 
ATOM   4899  O O   . GLU B 1 141 ? -21.32900 89.36400  39.02400  1.000 63.40956  ? 191 GLU A O   1 
ATOM   4900  C CB  . GLU B 1 141 ? -23.62500 90.74800  40.86300  1.000 63.38225  ? 191 GLU A CB  1 
ATOM   4901  C CG  . GLU B 1 141 ? -22.66800 89.99100  41.76900  1.000 72.30296  ? 191 GLU A CG  1 
ATOM   4902  C CD  . GLU B 1 141 ? -23.18500 89.82300  43.19100  1.000 80.89796  ? 191 GLU A CD  1 
ATOM   4903  O OE1 . GLU B 1 141 ? -24.30100 89.27300  43.36900  1.000 80.29310  ? 191 GLU A OE1 1 
ATOM   4904  O OE2 . GLU B 1 141 ? -22.46600 90.24400  44.13000  1.000 79.28665  ? 191 GLU A OE2 1 
ATOM   4905  N N   . GLU B 1 142 ? -23.39900 88.73700  38.38100  1.000 65.89041  ? 192 GLU A N   1 
ATOM   4906  C CA  . GLU B 1 142 ? -22.89900 87.46200  37.87500  1.000 67.27390  ? 192 GLU A CA  1 
ATOM   4907  C C   . GLU B 1 142 ? -22.14600 87.62500  36.55700  1.000 57.97247  ? 192 GLU A C   1 
ATOM   4908  O O   . GLU B 1 142 ? -21.17900 86.89900  36.30000  1.000 56.25197  ? 192 GLU A O   1 
ATOM   4909  C CB  . GLU B 1 142 ? -24.04800 86.46700  37.73200  1.000 64.23868  ? 192 GLU A CB  1 
ATOM   4910  C CG  . GLU B 1 142 ? -24.43900 85.80900  39.05500  1.000 66.55326  ? 192 GLU A CG  1 
ATOM   4911  C CD  . GLU B 1 142 ? -25.81100 85.13900  39.00100  1.000 67.82941  ? 192 GLU A CD  1 
ATOM   4912  O OE1 . GLU B 1 142 ? -26.67000 85.59100  38.21200  1.000 69.86279  ? 192 GLU A OE1 1 
ATOM   4913  O OE2 . GLU B 1 142 ? -26.02200 84.15600  39.74100  1.000 62.82521  ? 192 GLU A OE2 1 
ATOM   4914  N N   . LYS B 1 143 ? -22.53100 88.59600  35.74000  1.000 58.80813  ? 193 LYS A N   1 
ATOM   4915  C CA  . LYS B 1 143 ? -21.78900 88.83700  34.51400  1.000 60.38228  ? 193 LYS A CA  1 
ATOM   4916  C C   . LYS B 1 143 ? -20.42100 89.42000  34.82600  1.000 60.69741  ? 193 LYS A C   1 
ATOM   4917  O O   . LYS B 1 143 ? -19.44800 89.15900  34.10000  1.000 56.85647  ? 193 LYS A O   1 
ATOM   4918  C CB  . LYS B 1 143 ? -22.58400 89.75800  33.58700  1.000 57.07050  ? 193 LYS A CB  1 
ATOM   4919  N N   . ILE B 1 144 ? -20.32300 90.19200  35.91000  1.000 60.72712  ? 194 ILE A N   1 
ATOM   4920  C CA  . ILE B 1 144 ? -19.02600 90.71000  36.32800  1.000 60.86259  ? 194 ILE A CA  1 
ATOM   4921  C C   . ILE B 1 144 ? -18.13200 89.57400  36.80400  1.000 51.79265  ? 194 ILE A C   1 
ATOM   4922  O O   . ILE B 1 144 ? -16.94600 89.52000  36.46100  1.000 52.99389  ? 194 ILE A O   1 
ATOM   4923  C CB  . ILE B 1 144 ? -19.21200 91.80000  37.39700  1.000 62.25735  ? 194 ILE A CB  1 
ATOM   4924  C CG1 . ILE B 1 144 ? -19.88800 93.01700  36.76800  1.000 61.95681  ? 194 ILE A CG1 1 
ATOM   4925  C CG2 . ILE B 1 144 ? -17.88000 92.20400  37.99700  1.000 53.32248  ? 194 ILE A CG2 1 
ATOM   4926  C CD1 . ILE B 1 144 ? -20.50800 93.94800  37.77300  1.000 64.95966  ? 194 ILE A CD1 1 
ATOM   4927  N N   . GLY B 1 145 ? -18.68800 88.63200  37.56400  1.000 48.89915  ? 195 GLY A N   1 
ATOM   4928  C CA  . GLY B 1 145 ? -17.90700 87.47900  37.98400  1.000 45.71707  ? 195 GLY A CA  1 
ATOM   4929  C C   . GLY B 1 145 ? -17.37800 86.68100  36.80800  1.000 54.25874  ? 195 GLY A C   1 
ATOM   4930  O O   . GLY B 1 145 ? -16.24100 86.20200  36.83000  1.000 52.41446  ? 195 GLY A O   1 
ATOM   4931  N N   . SER B 1 146 ? -18.20000 86.53800  35.76000  1.000 55.18318  ? 196 SER A N   1 
ATOM   4932  C CA  . SER B 1 146 ? -17.79400 85.82500  34.55300  1.000 50.22837  ? 196 SER A CA  1 
ATOM   4933  C C   . SER B 1 146 ? -16.62400 86.51900  33.87900  1.000 46.34343  ? 196 SER A C   1 
ATOM   4934  O O   . SER B 1 146 ? -15.67300 85.86600  33.43900  1.000 45.89856  ? 196 SER A O   1 
ATOM   4935  C CB  . SER B 1 146 ? -18.97700 85.72300  33.57400  1.000 52.00245  ? 196 SER A CB  1 
ATOM   4936  O OG  . SER B 1 146 ? -20.02400 84.89400  34.06600  1.000 49.46782  ? 196 SER A OG  1 
ATOM   4937  N N   . ILE B 1 147 ? -16.69700 87.84600  33.75400  1.000 47.39485  ? 197 ILE A N   1 
ATOM   4938  C CA  . ILE B 1 147 ? -15.63800 88.59500  33.08600  1.000 48.22056  ? 197 ILE A CA  1 
ATOM   4939  C C   . ILE B 1 147 ? -14.37100 88.61600  33.93800  1.000 50.75302  ? 197 ILE A C   1 
ATOM   4940  O O   . ILE B 1 147 ? -13.24900 88.60100  33.40800  1.000 48.51736  ? 197 ILE A O   1 
ATOM   4941  C CB  . ILE B 1 147 ? -16.12500 90.01700  32.76100  1.000 55.23550  ? 197 ILE A CB  1 
ATOM   4942  C CG1 . ILE B 1 147 ? -17.42300 89.95900  31.95600  1.000 56.02044  ? 197 ILE A CG1 1 
ATOM   4943  C CG2 . ILE B 1 147 ? -15.06500 90.77700  31.98800  1.000 53.59992  ? 197 ILE A CG2 1 
ATOM   4944  C CD1 . ILE B 1 147 ? -17.31500 89.11900  30.72200  1.000 57.83531  ? 197 ILE A CD1 1 
ATOM   4945  N N   . LEU B 1 148 ? -14.52000 88.62600  35.26100  1.000 47.33681  ? 198 LEU A N   1 
ATOM   4946  C CA  . LEU B 1 148 ? -13.35100 88.53000  36.11900  1.000 47.43456  ? 198 LEU A CA  1 
ATOM   4947  C C   . LEU B 1 148 ? -12.63500 87.21400  35.89600  1.000 48.36631  ? 198 LEU A C   1 
ATOM   4948  O O   . LEU B 1 148 ? -11.40400 87.18000  35.78700  1.000 48.63894  ? 198 LEU A O   1 
ATOM   4949  C CB  . LEU B 1 148 ? -13.75400 88.68900  37.58300  1.000 50.55727  ? 198 LEU A CB  1 
ATOM   4950  C CG  . LEU B 1 148 ? -13.84000 90.12000  38.08700  1.000 50.48982  ? 198 LEU A CG  1 
ATOM   4951  C CD1 . LEU B 1 148 ? -14.55500 90.13500  39.43600  1.000 50.39989  ? 198 LEU A CD1 1 
ATOM   4952  C CD2 . LEU B 1 148 ? -12.42300 90.68700  38.21900  1.000 50.91413  ? 198 LEU A CD2 1 
ATOM   4953  N N   . ASN B 1 149 ? -13.38400 86.11700  35.78400  1.000 46.28260  ? 199 ASN A N   1 
ATOM   4954  C CA  . ASN B 1 149 ? -12.71600 84.84800  35.51600  1.000 46.98592  ? 199 ASN A CA  1 
ATOM   4955  C C   . ASN B 1 149 ? -12.14100 84.81000  34.10700  1.000 48.55693  ? 199 ASN A C   1 
ATOM   4956  O O   . ASN B 1 149 ? -11.10400 84.17900  33.88900  1.000 48.28256  ? 199 ASN A O   1 
ATOM   4957  C CB  . ASN B 1 149 ? -13.66200 83.67900  35.75900  1.000 45.09281  ? 199 ASN A CB  1 
ATOM   4958  C CG  . ASN B 1 149 ? -13.74100 83.31300  37.21000  1.000 45.84720  ? 199 ASN A CG  1 
ATOM   4959  O OD1 . ASN B 1 149 ? -12.78100 83.51000  37.95400  1.000 44.76187  ? 199 ASN A OD1 1 
ATOM   4960  N ND2 . ASN B 1 149 ? -14.88300 82.79100  37.63500  1.000 47.51476  ? 199 ASN A ND2 1 
ATOM   4961  N N   . LEU B 1 150 ? -12.77300 85.50000  33.14600  1.000 48.32096  ? 200 LEU A N   1 
ATOM   4962  C CA  . LEU B 1 150 ? -12.16700 85.61200  31.82200  1.000 46.33049  ? 200 LEU A CA  1 
ATOM   4963  C C   . LEU B 1 150 ? -10.86500 86.39600  31.89600  1.000 50.68725  ? 200 LEU A C   1 
ATOM   4964  O O   . LEU B 1 150 ? -9.84600  85.99900  31.31300  1.000 49.36550  ? 200 LEU A O   1 
ATOM   4965  C CB  . LEU B 1 150 ? -13.13200 86.27500  30.83500  1.000 43.29930  ? 200 LEU A CB  1 
ATOM   4966  C CG  . LEU B 1 150 ? -12.55400 86.47100  29.42500  1.000 48.84329  ? 200 LEU A CG  1 
ATOM   4967  C CD1 . LEU B 1 150 ? -12.18500 85.12600  28.79200  1.000 38.70547  ? 200 LEU A CD1 1 
ATOM   4968  C CD2 . LEU B 1 150 ? -13.50500 87.24500  28.51800  1.000 49.41348  ? 200 LEU A CD2 1 
ATOM   4969  N N   . TYR B 1 151 ? -10.88800 87.52000  32.61000  1.000 52.64386  ? 201 TYR A N   1 
ATOM   4970  C CA  . TYR B 1 151 ? -9.68500  88.31900  32.78100  1.000 51.78037  ? 201 TYR A CA  1 
ATOM   4971  C C   . TYR B 1 151 ? -8.56800  87.50000  33.42600  1.000 49.41423  ? 201 TYR A C   1 
ATOM   4972  O O   . TYR B 1 151 ? -7.44600  87.43100  32.90500  1.000 48.36158  ? 201 TYR A O   1 
ATOM   4973  C CB  . TYR B 1 151 ? -10.02200 89.55700  33.60400  1.000 51.79691  ? 201 TYR A CB  1 
ATOM   4974  C CG  . TYR B 1 151 ? -8.82200  90.39000  33.91700  1.000 51.86433  ? 201 TYR A CG  1 
ATOM   4975  C CD1 . TYR B 1 151 ? -8.29700  91.28500  32.97500  1.000 57.70324  ? 201 TYR A CD1 1 
ATOM   4976  C CD2 . TYR B 1 151 ? -8.18600  90.27000  35.13700  1.000 45.53830  ? 201 TYR A CD2 1 
ATOM   4977  C CE1 . TYR B 1 151 ? -7.16000  92.04500  33.26400  1.000 55.69110  ? 201 TYR A CE1 1 
ATOM   4978  C CE2 . TYR B 1 151 ? -7.07900  91.01600  35.42700  1.000 49.50005  ? 201 TYR A CE2 1 
ATOM   4979  C CZ  . TYR B 1 151 ? -6.56500  91.89700  34.49700  1.000 51.40448  ? 201 TYR A CZ  1 
ATOM   4980  O OH  . TYR B 1 151 ? -5.45100  92.62400  34.84000  1.000 63.22571  ? 201 TYR A OH  1 
ATOM   4981  N N   . ARG B 1 152 ? -8.87200  86.83200  34.53800  1.000 50.42444  ? 202 ARG A N   1 
ATOM   4982  C CA  . ARG B 1 152 ? -7.85800  86.01300  35.19600  1.000 47.59529  ? 202 ARG A CA  1 
ATOM   4983  C C   . ARG B 1 152 ? -7.30200  84.94000  34.25800  1.000 52.07602  ? 202 ARG A C   1 
ATOM   4984  O O   . ARG B 1 152 ? -6.10800  84.62000  34.30300  1.000 47.95779  ? 202 ARG A O   1 
ATOM   4985  C CB  . ARG B 1 152 ? -8.44100  85.38900  36.45700  1.000 46.33797  ? 202 ARG A CB  1 
ATOM   4986  C CG  . ARG B 1 152 ? -8.66400  86.41600  37.57800  1.000 46.69442  ? 202 ARG A CG  1 
ATOM   4987  C CD  . ARG B 1 152 ? -9.48900  85.87500  38.74800  1.000 39.29738  ? 202 ARG A CD  1 
ATOM   4988  N NE  . ARG B 1 152 ? -8.86800  84.74900  39.43900  1.000 47.38122  ? 202 ARG A NE  1 
ATOM   4989  C CZ  . ARG B 1 152 ? -7.97100  84.85700  40.41300  1.000 46.04247  ? 202 ARG A CZ  1 
ATOM   4990  N NH1 . ARG B 1 152 ? -7.50200  86.03400  40.79100  1.000 44.02041  ? 202 ARG A NH1 1 
ATOM   4991  N NH2 . ARG B 1 152 ? -7.53300  83.75700  41.02100  1.000 39.30505  ? 202 ARG A NH2 1 
ATOM   4992  N N   . ALA B 1 153 ? -8.14600  84.38600  33.38500  1.000 53.13373  ? 203 ALA A N   1 
ATOM   4993  C CA  . ALA B 1 153 ? -7.66900  83.34700  32.48000  1.000 48.23846  ? 203 ALA A CA  1 
ATOM   4994  C C   . ALA B 1 153 ? -6.73500  83.92100  31.41900  1.000 50.00216  ? 203 ALA A C   1 
ATOM   4995  O O   . ALA B 1 153 ? -5.67200  83.34900  31.15000  1.000 49.54770  ? 203 ALA A O   1 
ATOM   4996  C CB  . ALA B 1 153 ? -8.84900  82.63100  31.83900  1.000 49.16905  ? 203 ALA A CB  1 
ATOM   4997  N N   . SER B 1 154 ? -7.07500  85.07800  30.85300  1.000 46.15002  ? 204 SER A N   1 
ATOM   4998  C CA  . SER B 1 154 ? -6.29100  85.60900  29.74400  1.000 48.60477  ? 204 SER A CA  1 
ATOM   4999  C C   . SER B 1 154 ? -4.85500  85.93600  30.13600  1.000 51.82694  ? 204 SER A C   1 
ATOM   5000  O O   . SER B 1 154 ? -4.00100  86.06500  29.24500  1.000 47.60024  ? 204 SER A O   1 
ATOM   5001  C CB  . SER B 1 154 ? -6.94700  86.85800  29.17100  1.000 45.76856  ? 204 SER A CB  1 
ATOM   5002  O OG  . SER B 1 154 ? -6.86300  87.92200  30.09000  1.000 51.76089  ? 204 SER A OG  1 
ATOM   5003  N N   . LEU B 1 155 ? -4.57300  86.07500  31.43700  1.000 49.16226  ? 205 LEU A N   1 
ATOM   5004  C CA  . LEU B 1 155 ? -3.22300  86.40100  31.88500  1.000 49.00372  ? 205 LEU A CA  1 
ATOM   5005  C C   . LEU B 1 155 ? -2.26500  85.23000  31.69700  1.000 47.32380  ? 205 LEU A C   1 
ATOM   5006  O O   . LEU B 1 155 ? -1.05700  85.44000  31.57100  1.000 49.32879  ? 205 LEU A O   1 
ATOM   5007  C CB  . LEU B 1 155 ? -3.24900  86.83600  33.35900  1.000 47.41243  ? 205 LEU A CB  1 
ATOM   5008  C CG  . LEU B 1 155 ? -4.24200  87.96100  33.70900  1.000 52.11364  ? 205 LEU A CG  1 
ATOM   5009  C CD1 . LEU B 1 155 ? -4.15600  88.37400  35.16600  1.000 45.96931  ? 205 LEU A CD1 1 
ATOM   5010  C CD2 . LEU B 1 155 ? -4.06200  89.17400  32.80600  1.000 52.18970  ? 205 LEU A CD2 1 
ATOM   5011  N N   . ILE B 1 156 ? -2.77700  84.00100  31.70000  1.000 44.90072  ? 206 ILE A N   1 
ATOM   5012  C CA  . ILE B 1 156 ? -1.96100  82.80200  31.56100  1.000 46.70616  ? 206 ILE A CA  1 
ATOM   5013  C C   . ILE B 1 156 ? -1.86900  82.40800  30.09100  1.000 48.01634  ? 206 ILE A C   1 
ATOM   5014  O O   . ILE B 1 156 ? -2.31600  81.32400  29.70000  1.000 47.39367  ? 206 ILE A O   1 
ATOM   5015  C CB  . ILE B 1 156 ? -2.54800  81.66300  32.41100  1.000 48.98480  ? 206 ILE A CB  1 
ATOM   5016  C CG1 . ILE B 1 156 ? -3.01900  82.21200  33.76600  1.000 50.94030  ? 206 ILE A CG1 1 
ATOM   5017  C CG2 . ILE B 1 156 ? -1.51600  80.54900  32.62500  1.000 44.48110  ? 206 ILE A CG2 1 
ATOM   5018  C CD1 . ILE B 1 156 ? -1.90900  82.85500  34.61400  1.000 43.15661  ? 206 ILE A CD1 1 
ATOM   5019  N N   . ALA B 1 157 ? -1.27700  83.28100  29.27300  1.000 47.19707  ? 207 ALA A N   1 
ATOM   5020  C CA  . ALA B 1 157 ? -1.29000  83.14900  27.81900  1.000 47.99859  ? 207 ALA A CA  1 
ATOM   5021  C C   . ALA B 1 157 ? -0.03500  82.45700  27.29800  1.000 53.05728  ? 207 ALA A C   1 
ATOM   5022  O O   . ALA B 1 157 ? 1.08800   82.80100  27.68500  1.000 51.70604  ? 207 ALA A O   1 
ATOM   5023  C CB  . ALA B 1 157 ? -1.40600  84.52500  27.16800  1.000 43.52624  ? 207 ALA A CB  1 
ATOM   5024  N N   . PHE B 1 158 ? -0.22500  81.51100  26.41400  1.000 52.14884  ? 208 PHE A N   1 
ATOM   5025  C CA  . PHE B 1 158 ? 0.91400   80.98100  25.68700  1.000 49.07566  ? 208 PHE A CA  1 
ATOM   5026  C C   . PHE B 1 158 ? 1.07900   81.73100  24.37300  1.000 50.56005  ? 208 PHE A C   1 
ATOM   5027  O O   . PHE B 1 158 ? 0.16600   82.43000  23.93000  1.000 54.75147  ? 208 PHE A O   1 
ATOM   5028  C CB  . PHE B 1 158 ? 0.72000   79.49600  25.41800  1.000 49.24349  ? 208 PHE A CB  1 
ATOM   5029  C CG  . PHE B 1 158 ? 0.62600   78.67200  26.64300  1.000 48.78857  ? 208 PHE A CG  1 
ATOM   5030  C CD1 . PHE B 1 158 ? 1.08400   79.15700  27.86700  1.000 52.18094  ? 208 PHE A CD1 1 
ATOM   5031  C CD2 . PHE B 1 158 ? 0.09300   77.40200  26.58500  1.000 46.04105  ? 208 PHE A CD2 1 
ATOM   5032  C CE1 . PHE B 1 158 ? 0.97500   78.38900  29.01600  1.000 46.99823  ? 208 PHE A CE1 1 
ATOM   5033  C CE2 . PHE B 1 158 ? -0.00600  76.62400  27.72400  1.000 47.36904  ? 208 PHE A CE2 1 
ATOM   5034  C CZ  . PHE B 1 158 ? 0.44200   77.12100  28.94300  1.000 48.68264  ? 208 PHE A CZ  1 
ATOM   5035  N N   . PRO B 1 159 ? 2.24700   81.63400  23.73600  1.000 54.05839  ? 209 PRO A N   1 
ATOM   5036  C CA  . PRO B 1 159 ? 2.44400   82.33300  22.46100  1.000 54.86135  ? 209 PRO A CA  1 
ATOM   5037  C C   . PRO B 1 159 ? 1.49400   81.82100  21.38800  1.000 53.81106  ? 209 PRO A C   1 
ATOM   5038  O O   . PRO B 1 159 ? 1.16900   80.63000  21.32400  1.000 50.07668  ? 209 PRO A O   1 
ATOM   5039  C CB  . PRO B 1 159 ? 3.90200   82.01800  22.10400  1.000 53.05224  ? 209 PRO A CB  1 
ATOM   5040  C CG  . PRO B 1 159 ? 4.54800   81.69100  23.38400  1.000 55.20470  ? 209 PRO A CG  1 
ATOM   5041  C CD  . PRO B 1 159 ? 3.48900   81.00900  24.21500  1.000 53.58041  ? 209 PRO A CD  1 
ATOM   5042  N N   . GLU B 1 160 ? 1.05300   82.74800  20.53900  1.000 56.34375  ? 210 GLU A N   1 
ATOM   5043  C CA  . GLU B 1 160 ? 0.14600   82.47400  19.42400  1.000 63.09031  ? 210 GLU A CA  1 
ATOM   5044  C C   . GLU B 1 160 ? -1.25200  82.08800  19.88200  1.000 63.95568  ? 210 GLU A C   1 
ATOM   5045  O O   . GLU B 1 160 ? -1.98200  81.42400  19.14300  1.000 64.56899  ? 210 GLU A O   1 
ATOM   5046  C CB  . GLU B 1 160 ? 0.68400   81.37600  18.49300  1.000 64.39371  ? 210 GLU A CB  1 
ATOM   5047  C CG  . GLU B 1 160 ? 2.15500   81.48800  18.12800  1.000 66.02905  ? 210 GLU A CG  1 
ATOM   5048  C CD  . GLU B 1 160 ? 2.43800   82.60500  17.14000  1.000 77.16844  ? 210 GLU A CD  1 
ATOM   5049  O OE1 . GLU B 1 160 ? 1.98000   83.75500  17.36200  1.000 75.68209  ? 210 GLU A OE1 1 
ATOM   5050  O OE2 . GLU B 1 160 ? 3.12100   82.32400  16.12700  1.000 90.00573  ? 210 GLU A OE2 1 
ATOM   5051  N N   . GLU B 1 161 ? -1.64800  82.46100  21.09500  1.000 59.85775  ? 211 GLU A N   1 
ATOM   5052  C CA  . GLU B 1 161 ? -3.04200  82.32600  21.49600  1.000 58.53393  ? 211 GLU A CA  1 
ATOM   5053  C C   . GLU B 1 161 ? -3.67500  83.70900  21.40100  1.000 58.57241  ? 211 GLU A C   1 
ATOM   5054  O O   . GLU B 1 161 ? -3.82200  84.42500  22.39400  1.000 56.19083  ? 211 GLU A O   1 
ATOM   5055  C CB  . GLU B 1 161 ? -3.14900  81.74200  22.89000  1.000 56.92258  ? 211 GLU A CB  1 
ATOM   5056  C CG  . GLU B 1 161 ? -2.52900  80.37600  23.04300  1.000 54.74032  ? 211 GLU A CG  1 
ATOM   5057  C CD  . GLU B 1 161 ? -2.71000  79.86100  24.44300  1.000 53.06994  ? 211 GLU A CD  1 
ATOM   5058  O OE1 . GLU B 1 161 ? -2.82400  80.70200  25.35800  1.000 52.55472  ? 211 GLU A OE1 1 
ATOM   5059  O OE2 . GLU B 1 161 ? -2.77900  78.63100  24.63800  1.000 52.71456  ? 211 GLU A OE2 1 
ATOM   5060  N N   . ASN B 1 162 ? -4.04800  84.08200  20.16900  1.000 62.48269  ? 212 ASN A N   1 
ATOM   5061  C CA  . ASN B 1 162 ? -4.67400  85.38100  19.93100  1.000 59.29758  ? 212 ASN A CA  1 
ATOM   5062  C C   . ASN B 1 162 ? -5.92300  85.56800  20.76600  1.000 55.78001  ? 212 ASN A C   1 
ATOM   5063  O O   . ASN B 1 162 ? -6.24600  86.69900  21.14800  1.000 59.87073  ? 212 ASN A O   1 
ATOM   5064  C CB  . ASN B 1 162 ? -5.05200  85.55100  18.46300  1.000 64.01283  ? 212 ASN A CB  1 
ATOM   5065  C CG  . ASN B 1 162 ? -3.89200  85.35800  17.53300  1.000 69.81128  ? 212 ASN A CG  1 
ATOM   5066  O OD1 . ASN B 1 162 ? -2.72800  85.34200  17.95500  1.000 72.82450  ? 212 ASN A OD1 1 
ATOM   5067  N ND2 . ASN B 1 162 ? -4.19600  85.22300  16.24100  1.000 71.87808  ? 212 ASN A ND2 1 
ATOM   5068  N N   . ILE B 1 163 ? -6.64800  84.48500  21.04300  1.000 54.01278  ? 213 ILE A N   1 
ATOM   5069  C CA  . ILE B 1 163 ? -7.90500  84.64000  21.76300  1.000 56.84355  ? 213 ILE A CA  1 
ATOM   5070  C C   . ILE B 1 163 ? -7.65100  85.17100  23.17200  1.000 57.33291  ? 213 ILE A C   1 
ATOM   5071  O O   . ILE B 1 163 ? -8.51300  85.83800  23.76200  1.000 54.66155  ? 213 ILE A O   1 
ATOM   5072  C CB  . ILE B 1 163 ? -8.67000  83.30300  21.77100  1.000 57.60441  ? 213 ILE A CB  1 
ATOM   5073  C CG1 . ILE B 1 163 ? -10.11600 83.49600  22.24400  1.000 55.41893  ? 213 ILE A CG1 1 
ATOM   5074  C CG2 . ILE B 1 163 ? -7.94700  82.27600  22.63700  1.000 53.19773  ? 213 ILE A CG2 1 
ATOM   5075  C CD1 . ILE B 1 163 ? -10.96700 84.32600  21.31700  1.000 60.27447  ? 213 ILE A CD1 1 
ATOM   5076  N N   . MET B 1 164 ? -6.46000  84.91400  23.72500  1.000 56.96456  ? 214 MET A N   1 
ATOM   5077  C CA  . MET B 1 164 ? -6.14100  85.39900  25.06800  1.000 54.53347  ? 214 MET A CA  1 
ATOM   5078  C C   . MET B 1 164 ? -5.86200  86.89500  25.05000  1.000 55.47447  ? 214 MET A C   1 
ATOM   5079  O O   . MET B 1 164 ? -6.27800  87.61700  25.96400  1.000 54.11952  ? 214 MET A O   1 
ATOM   5080  C CB  . MET B 1 164 ? -4.94600  84.63500  25.63100  1.000 48.54045  ? 214 MET A CB  1 
ATOM   5081  C CG  . MET B 1 164 ? -5.15700  83.14900  25.67300  1.000 46.66129  ? 214 MET A CG  1 
ATOM   5082  S SD  . MET B 1 164 ? -6.40000  82.71600  26.89800  1.000 49.81096  ? 214 MET A SD  1 
ATOM   5083  C CE  . MET B 1 164 ? -5.31000  82.14800  28.21400  1.000 46.59477  ? 214 MET A CE  1 
ATOM   5084  N N   . ASP B 1 165 ? -5.17700  87.37900  24.00600  1.000 55.81786  ? 215 ASP A N   1 
ATOM   5085  C CA  . ASP B 1 165 ? -5.04200  88.82100  23.82300  1.000 56.63472  ? 215 ASP A CA  1 
ATOM   5086  C C   . ASP B 1 165 ? -6.41300  89.47300  23.69500  1.000 56.63905  ? 215 ASP A C   1 
ATOM   5087  O O   . ASP B 1 165 ? -6.69700  90.49100  24.33900  1.000 59.69494  ? 215 ASP A O   1 
ATOM   5088  C CB  . ASP B 1 165 ? -4.18600  89.13200  22.59200  1.000 56.43049  ? 215 ASP A CB  1 
ATOM   5089  C CG  . ASP B 1 165 ? -2.77400  88.57600  22.68400  1.000 60.66571  ? 215 ASP A CG  1 
ATOM   5090  O OD1 . ASP B 1 165 ? -2.18300  88.60800  23.78500  1.000 62.53518  ? 215 ASP A OD1 1 
ATOM   5091  O OD2 . ASP B 1 165 ? -2.24300  88.12100  21.64100  1.000 63.77023  ? 215 ASP A OD2 1 
ATOM   5092  N N   . GLU B 1 166 ? -7.28800  88.89100  22.87100  1.000 57.82732  ? 216 GLU A N   1 
ATOM   5093  C CA  . GLU B 1 166 ? -8.63100  89.44500  22.72500  1.000 56.45970  ? 216 GLU A CA  1 
ATOM   5094  C C   . GLU B 1 166 ? -9.37700  89.41600  24.05200  1.000 55.62467  ? 216 GLU A C   1 
ATOM   5095  O O   . GLU B 1 166 ? -9.96700  90.42100  24.46700  1.000 55.22018  ? 216 GLU A O   1 
ATOM   5096  C CB  . GLU B 1 166 ? -9.39700  88.67900  21.64900  1.000 56.98507  ? 216 GLU A CB  1 
ATOM   5097  C CG  . GLU B 1 166 ? -8.90200  88.96400  20.23200  1.000 60.93438  ? 216 GLU A CG  1 
ATOM   5098  C CD  . GLU B 1 166 ? -8.96100  87.74400  19.33200  1.000 67.66366  ? 216 GLU A CD  1 
ATOM   5099  O OE1 . GLU B 1 166 ? -9.89600  86.92400  19.49300  1.000 71.56641  ? 216 GLU A OE1 1 
ATOM   5100  O OE2 . GLU B 1 166 ? -8.07000  87.60300  18.46000  1.000 69.86378  ? 216 GLU A OE2 1 
ATOM   5101  N N   . ALA B 1 167 ? -9.34400  88.27200  24.74400  1.000 55.31454  ? 217 ALA A N   1 
ATOM   5102  C CA  . ALA B 1 167 ? -10.06100 88.15100  26.01000  1.000 52.29097  ? 217 ALA A CA  1 
ATOM   5103  C C   . ALA B 1 167 ? -9.58100  89.18800  27.01300  1.000 54.13419  ? 217 ALA A C   1 
ATOM   5104  O O   . ALA B 1 167 ? -10.39300 89.86600  27.65500  1.000 53.75307  ? 217 ALA A O   1 
ATOM   5105  C CB  . ALA B 1 167 ? -9.89800  86.74200  26.57800  1.000 52.36122  ? 217 ALA A CB  1 
ATOM   5106  N N   . LYS B 1 168 ? -8.25500  89.34100  27.14800  1.000 54.70509  ? 218 LYS A N   1 
ATOM   5107  C CA  . LYS B 1 168 ? -7.72200  90.30900  28.10500  1.000 54.59149  ? 218 LYS A CA  1 
ATOM   5108  C C   . LYS B 1 168 ? -8.13700  91.72700  27.75200  1.000 57.63629  ? 218 LYS A C   1 
ATOM   5109  O O   . LYS B 1 168 ? -8.49900  92.51400  28.63300  1.000 55.53319  ? 218 LYS A O   1 
ATOM   5110  C CB  . LYS B 1 168 ? -6.20000  90.23000  28.17600  1.000 54.18062  ? 218 LYS A CB  1 
ATOM   5111  C CG  . LYS B 1 168 ? -5.64600  91.03100  29.34100  1.000 51.73175  ? 218 LYS A CG  1 
ATOM   5112  C CD  . LYS B 1 168 ? -4.16100  91.28400  29.20200  1.000 57.22260  ? 218 LYS A CD  1 
ATOM   5113  C CE  . LYS B 1 168 ? -3.59900  91.95900  30.45000  1.000 54.65462  ? 218 LYS A CE  1 
ATOM   5114  N NZ  . LYS B 1 168 ? -2.10800  91.94000  30.45100  1.000 58.53711  ? 218 LYS A NZ  1 
ATOM   5115  N N   . ALA B 1 169 ? -8.07100  92.07900  26.46700  1.000 57.69893  ? 219 ALA A N   1 
ATOM   5116  C CA  . ALA B 1 169 ? -8.41800  93.43500  26.05500  1.000 57.61918  ? 219 ALA A CA  1 
ATOM   5117  C C   . ALA B 1 169 ? -9.90600  93.71600  26.26400  1.000 59.14865  ? 219 ALA A C   1 
ATOM   5118  O O   . ALA B 1 169 ? -10.28500 94.83300  26.64300  1.000 58.65877  ? 219 ALA A O   1 
ATOM   5119  C CB  . ALA B 1 169 ? -8.01800  93.65900  24.59100  1.000 53.09779  ? 219 ALA A CB  1 
ATOM   5120  N N   . PHE B 1 170 ? -10.76600 92.72500  26.01900  1.000 54.56437  ? 220 PHE A N   1 
ATOM   5121  C CA  . PHE B 1 170 ? -12.19300 92.94800  26.22900  1.000 52.94970  ? 220 PHE A CA  1 
ATOM   5122  C C   . PHE B 1 170 ? -12.52000 93.00900  27.71300  1.000 56.82061  ? 220 PHE A C   1 
ATOM   5123  O O   . PHE B 1 170 ? -13.23800 93.90900  28.16500  1.000 59.88202  ? 220 PHE A O   1 
ATOM   5124  C CB  . PHE B 1 170 ? -13.02600 91.85900  25.55000  1.000 53.37969  ? 220 PHE A CB  1 
ATOM   5125  C CG  . PHE B 1 170 ? -14.44100 91.77700  26.07000  1.000 58.21941  ? 220 PHE A CG  1 
ATOM   5126  C CD1 . PHE B 1 170 ? -15.40400 92.67000  25.63700  1.000 61.31624  ? 220 PHE A CD1 1 
ATOM   5127  C CD2 . PHE B 1 170 ? -14.79500 90.83000  27.02000  1.000 56.91427  ? 220 PHE A CD2 1 
ATOM   5128  C CE1 . PHE B 1 170 ? -16.69800 92.60700  26.11800  1.000 63.65398  ? 220 PHE A CE1 1 
ATOM   5129  C CE2 . PHE B 1 170 ? -16.08800 90.76300  27.50900  1.000 63.52085  ? 220 PHE A CE2 1 
ATOM   5130  C CZ  . PHE B 1 170 ? -17.04300 91.65300  27.05300  1.000 62.93990  ? 220 PHE A CZ  1 
ATOM   5131  N N   . ALA B 1 171 ? -12.01800 92.04800  28.48800  1.000 54.06962  ? 221 ALA A N   1 
ATOM   5132  C CA  . ALA B 1 171 ? -12.32100 92.05000  29.91500  1.000 56.35908  ? 221 ALA A CA  1 
ATOM   5133  C C   . ALA B 1 171 ? -11.75400 93.27700  30.61000  1.000 59.01643  ? 221 ALA A C   1 
ATOM   5134  O O   . ALA B 1 171 ? -12.33500 93.75300  31.59100  1.000 58.86636  ? 221 ALA A O   1 
ATOM   5135  C CB  . ALA B 1 171 ? -11.79000 90.78300  30.57700  1.000 51.63615  ? 221 ALA A CB  1 
ATOM   5136  N N   . THR B 1 172 ? -10.62900 93.81000  30.12300  1.000 57.78623  ? 222 THR A N   1 
ATOM   5137  C CA  . THR B 1 172 ? -10.04200 94.97800  30.77300  1.000 60.77072  ? 222 THR A CA  1 
ATOM   5138  C C   . THR B 1 172 ? -10.90900 96.20700  30.56000  1.000 64.36598  ? 222 THR A C   1 
ATOM   5139  O O   . THR B 1 172 ? -11.23700 96.92100  31.51500  1.000 66.67796  ? 222 THR A O   1 
ATOM   5140  C CB  . THR B 1 172 ? -8.62900  95.23000  30.25700  1.000 61.54517  ? 222 THR A CB  1 
ATOM   5141  O OG1 . THR B 1 172 ? -7.78700  94.13500  30.63100  1.000 63.58264  ? 222 THR A OG1 1 
ATOM   5142  C CG2 . THR B 1 172 ? -8.07300  96.49300  30.87200  1.000 58.24393  ? 222 THR A CG2 1 
ATOM   5143  N N   . THR B 1 173 ? -11.29500 96.46300  29.30800  1.000 65.86923  ? 223 THR A N   1 
ATOM   5144  C CA  . THR B 1 173 ? -12.24100 97.53500  29.00800  1.000 62.37997  ? 223 THR A CA  1 
ATOM   5145  C C   . THR B 1 173 ? -13.55700 97.34000  29.75900  1.000 67.36892  ? 223 THR A C   1 
ATOM   5146  O O   . THR B 1 173 ? -14.08400 98.27300  30.38100  1.000 68.00135  ? 223 THR A O   1 
ATOM   5147  C CB  . THR B 1 173 ? -12.48200 97.58900  27.50100  1.000 63.10014  ? 223 THR A CB  1 
ATOM   5148  O OG1 . THR B 1 173 ? -11.27100 97.97200  26.83500  1.000 73.24290  ? 223 THR A OG1 1 
ATOM   5149  C CG2 . THR B 1 173 ? -13.58500 98.57300  27.15600  1.000 64.25379  ? 223 THR A CG2 1 
ATOM   5150  N N   . TYR B 1 174 ? -14.10800 96.12900  29.70900  1.000 64.82334  ? 224 TYR A N   1 
ATOM   5151  C CA  . TYR B 1 174 ? -15.37200 95.88300  30.38300  1.000 59.70007  ? 224 TYR A CA  1 
ATOM   5152  C C   . TYR B 1 174 ? -15.25400 96.15400  31.88000  1.000 66.03024  ? 224 TYR A C   1 
ATOM   5153  O O   . TYR B 1 174 ? -16.05200 96.90400  32.45100  1.000 70.00880  ? 224 TYR A O   1 
ATOM   5154  C CB  . TYR B 1 174 ? -15.82900 94.45300  30.11400  1.000 59.50258  ? 224 TYR A CB  1 
ATOM   5155  C CG  . TYR B 1 174 ? -17.14100 94.11000  30.77100  1.000 64.51859  ? 224 TYR A CG  1 
ATOM   5156  C CD1 . TYR B 1 174 ? -17.18200 93.66200  32.08700  1.000 62.71117  ? 224 TYR A CD1 1 
ATOM   5157  C CD2 . TYR B 1 174 ? -18.34200 94.23400  30.08200  1.000 67.16934  ? 224 TYR A CD2 1 
ATOM   5158  C CE1 . TYR B 1 174 ? -18.37100 93.35000  32.69700  1.000 63.50631  ? 224 TYR A CE1 1 
ATOM   5159  C CE2 . TYR B 1 174 ? -19.55800 93.92100  30.70000  1.000 66.31329  ? 224 TYR A CE2 1 
ATOM   5160  C CZ  . TYR B 1 174 ? -19.55800 93.47800  32.00800  1.000 65.18695  ? 224 TYR A CZ  1 
ATOM   5161  O OH  . TYR B 1 174 ? -20.73900 93.15000  32.64700  1.000 69.80257  ? 224 TYR A OH  1 
ATOM   5162  N N   . LEU B 1 175 ? -14.25600 95.55700  32.53600  1.000 63.56433  ? 225 LEU A N   1 
ATOM   5163  C CA  . LEU B 1 175 ? -14.16800 95.68500  33.98500  1.000 62.97672  ? 225 LEU A CA  1 
ATOM   5164  C C   . LEU B 1 175 ? -13.94800 97.13200  34.41400  1.000 66.37395  ? 225 LEU A C   1 
ATOM   5165  O O   . LEU B 1 175 ? -14.39300 97.53700  35.49400  1.000 66.23098  ? 225 LEU A O   1 
ATOM   5166  C CB  . LEU B 1 175 ? -13.05600 94.78300  34.52700  1.000 61.23828  ? 225 LEU A CB  1 
ATOM   5167  C CG  . LEU B 1 175 ? -13.39400 93.29100  34.62900  1.000 54.52032  ? 225 LEU A CG  1 
ATOM   5168  C CD1 . LEU B 1 175 ? -12.17800 92.49800  35.08700  1.000 49.33529  ? 225 LEU A CD1 1 
ATOM   5169  C CD2 . LEU B 1 175 ? -14.57300 93.07600  35.57600  1.000 53.82094  ? 225 LEU A CD2 1 
ATOM   5170  N N   . ASN B 1 176 ? -13.27000 97.92300  33.58800  1.000 67.88116  ? 226 ASN A N   1 
ATOM   5171  C CA  . ASN B 1 176 ? -13.06200 99.32400  33.92500  1.000 67.77418  ? 226 ASN A CA  1 
ATOM   5172  C C   . ASN B 1 176 ? -14.34700 100.12400 33.77700  1.000 71.89088  ? 226 ASN A C   1 
ATOM   5173  O O   . ASN B 1 176 ? -14.68100 100.94000 34.64400  1.000 69.71014  ? 226 ASN A O   1 
ATOM   5174  C CB  . ASN B 1 176 ? -11.96200 99.90100  33.04800  1.000 65.10947  ? 226 ASN A CB  1 
ATOM   5175  C CG  . ASN B 1 176 ? -10.62300 99.82000  33.70700  1.000 67.21583  ? 226 ASN A CG  1 
ATOM   5176  O OD1 . ASN B 1 176 ? -10.47700 100.21800 34.85700  1.000 68.87595  ? 226 ASN A OD1 1 
ATOM   5177  N ND2 . ASN B 1 176 ? -9.64100  99.27600  33.00600  1.000 65.33935  ? 226 ASN A ND2 1 
ATOM   5178  N N   . GLN B 1 177 ? -15.07500 99.90800  32.68000  1.000 70.86389  ? 227 GLN A N   1 
ATOM   5179  C CA  . GLN B 1 177 ? -16.37000 100.55100 32.52600  1.000 67.97458  ? 227 GLN A CA  1 
ATOM   5180  C C   . GLN B 1 177 ? -17.30900 100.18900 33.67000  1.000 72.35897  ? 227 GLN A C   1 
ATOM   5181  O O   . GLN B 1 177 ? -18.16900 100.99400 34.03500  1.000 78.82238  ? 227 GLN A O   1 
ATOM   5182  C CB  . GLN B 1 177 ? -16.97700 100.17300 31.17400  1.000 68.87670  ? 227 GLN A CB  1 
ATOM   5183  N N   . VAL B 1 178 ? -17.15500 99.00100  34.26200  1.000 69.53631  ? 228 VAL A N   1 
ATOM   5184  C CA  . VAL B 1 178 ? -17.95500 98.65200  35.43700  1.000 72.29892  ? 228 VAL A CA  1 
ATOM   5185  C C   . VAL B 1 178 ? -17.61800 99.57200  36.60300  1.000 75.74453  ? 228 VAL A C   1 
ATOM   5186  O O   . VAL B 1 178 ? -18.50800 100.06900 37.30500  1.000 78.15538  ? 228 VAL A O   1 
ATOM   5187  C CB  . VAL B 1 178 ? -17.75000 97.17700  35.82800  1.000 72.13785  ? 228 VAL A CB  1 
ATOM   5188  C CG1 . VAL B 1 178 ? -18.47300 96.87400  37.13500  1.000 70.31850  ? 228 VAL A CG1 1 
ATOM   5189  C CG2 . VAL B 1 178 ? -18.24200 96.25800  34.73500  1.000 72.37175  ? 228 VAL A CG2 1 
ATOM   5190  N N   . LEU B 1 179 ? -16.33000 99.80200  36.81900  1.000 70.83690  ? 229 LEU A N   1 
ATOM   5191  C CA  . LEU B 1 179 ? -15.91700 100.61200 37.98700  1.000 76.55330  ? 229 LEU A CA  1 
ATOM   5192  C C   . LEU B 1 179 ? -16.18400 102.09100 37.70500  1.000 76.82427  ? 229 LEU A C   1 
ATOM   5193  O O   . LEU B 1 179 ? -15.99200 102.90100 38.61900  1.000 83.59531  ? 229 LEU A O   1 
ATOM   5194  C CB  . LEU B 1 179 ? -14.42700 100.36900 38.24000  1.000 70.35628  ? 229 LEU A CB  1 
ATOM   5195  C CG  . LEU B 1 179 ? -14.08000 99.10700  39.02300  1.000 68.26664  ? 229 LEU A CG  1 
ATOM   5196  C CD1 . LEU B 1 179 ? -12.58100 99.02300  39.25500  1.000 60.87077  ? 229 LEU A CD1 1 
ATOM   5197  C CD2 . LEU B 1 179 ? -14.82300 99.07400  40.34700  1.000 70.27335  ? 229 LEU A CD2 1 
ATOM   5198  N N   . GLN B 1 180 ? -16.63500 102.42700 36.50000  1.000 76.29108  ? 230 GLN A N   1 
ATOM   5199  C CA  . GLN B 1 180 ? -16.76900 103.86400 36.15100  1.000 82.49963  ? 230 GLN A CA  1 
ATOM   5200  C C   . GLN B 1 180 ? -18.22400 104.25200 35.91500  1.000 86.19055  ? 230 GLN A C   1 
ATOM   5201  O O   . GLN B 1 180 ? -18.48600 105.46100 35.80300  1.000 87.82117  ? 230 GLN A O   1 
ATOM   5202  C CB  . GLN B 1 180 ? -15.97800 104.17400 34.88100  1.000 76.45666  ? 230 GLN A CB  1 
ATOM   5203  N N   . ASN B 1 181 ? -19.13000 103.28400 35.82700  1.000 84.09388  ? 231 ASN A N   1 
ATOM   5204  C CA  . ASN B 1 181 ? -20.52600 103.63700 35.47000  1.000 84.14743  ? 231 ASN A CA  1 
ATOM   5205  C C   . ASN B 1 181 ? -21.49500 102.66400 36.13100  1.000 85.31915  ? 231 ASN A C   1 
ATOM   5206  O O   . ASN B 1 181 ? -22.64800 102.60200 35.68200  1.000 89.16537  ? 231 ASN A O   1 
ATOM   5207  C CB  . ASN B 1 181 ? -20.75200 103.61900 33.95700  1.000 80.22108  ? 231 ASN A CB  1 
ATOM   5208  C CG  . ASN B 1 181 ? -19.53200 103.98800 33.14100  1.000 86.93465  ? 231 ASN A CG  1 
ATOM   5209  O OD1 . ASN B 1 181 ? -18.93600 103.13500 32.49100  1.000 88.41821  ? 231 ASN A OD1 1 
ATOM   5210  N ND2 . ASN B 1 181 ? -19.16300 105.25700 33.15400  1.000 87.87647  ? 231 ASN A ND2 1 
ATOM   5211  N N   . ASN B 1 182 ? -21.05400 101.93400 37.15200  1.000 82.68384  ? 232 ASN A N   1 
ATOM   5212  C CA  . ASN B 1 182 ? -21.96800 100.91000 37.71700  1.000 82.40094  ? 232 ASN A CA  1 
ATOM   5213  C C   . ASN B 1 182 ? -21.99000 100.96600 39.24700  1.000 82.00762  ? 232 ASN A C   1 
ATOM   5214  O O   . ASN B 1 182 ? -20.93000 101.19400 39.84700  1.000 82.19933  ? 232 ASN A O   1 
ATOM   5215  C CB  . ASN B 1 182 ? -21.63900 99.51600  37.17800  1.000 81.89493  ? 232 ASN A CB  1 
ATOM   5216  C CG  . ASN B 1 182 ? -21.92900 99.37000  35.70000  1.000 84.70409  ? 232 ASN A CG  1 
ATOM   5217  O OD1 . ASN B 1 182 ? -21.15300 98.76400  34.96700  1.000 83.74071  ? 232 ASN A OD1 1 
ATOM   5218  N ND2 . ASN B 1 182 ? -23.04600 99.91800  35.25300  1.000 88.79953  ? 232 ASN A ND2 1 
ATOM   5219  N N   . ASN B 1 183 ? -23.16900 100.78300 39.84100  1.000 84.39557  ? 233 ASN A N   1 
ATOM   5220  C CA  . ASN B 1 183 ? -23.31300 100.75700 41.29200  1.000 81.39420  ? 233 ASN A CA  1 
ATOM   5221  C C   . ASN B 1 183 ? -23.14900 99.30800  41.72300  1.000 79.68013  ? 233 ASN A C   1 
ATOM   5222  O O   . ASN B 1 183 ? -24.03400 98.48200  41.47500  1.000 79.56303  ? 233 ASN A O   1 
ATOM   5223  C CB  . ASN B 1 183 ? -24.66700 101.31900 41.72400  1.000 81.19374  ? 233 ASN A CB  1 
ATOM   5224  N N   . ILE B 1 184 ? -22.01100 98.99000  42.34200  1.000 77.95823  ? 234 ILE A N   1 
ATOM   5225  C CA  . ILE B 1 184 ? -21.70400 97.61500  42.71100  1.000 76.04066  ? 234 ILE A CA  1 
ATOM   5226  C C   . ILE B 1 184 ? -21.38100 97.54800  44.19400  1.000 72.26556  ? 234 ILE A C   1 
ATOM   5227  O O   . ILE B 1 184 ? -21.08100 98.55500  44.83600  1.000 70.53173  ? 234 ILE A O   1 
ATOM   5228  C CB  . ILE B 1 184 ? -20.54300 97.02900  41.87900  1.000 76.49002  ? 234 ILE A CB  1 
ATOM   5229  C CG1 . ILE B 1 184 ? -19.28000 97.88400  42.03100  1.000 77.09055  ? 234 ILE A CG1 1 
ATOM   5230  C CG2 . ILE B 1 184 ? -20.96100 96.88300  40.41200  1.000 78.64458  ? 234 ILE A CG2 1 
ATOM   5231  C CD1 . ILE B 1 184 ? -18.16700 97.49900  41.07800  1.000 73.16966  ? 234 ILE A CD1 1 
ATOM   5232  N N   . SER B 1 185 ? -21.44600 96.33200  44.73600  1.000 69.91891  ? 235 SER A N   1 
ATOM   5233  C CA  . SER B 1 185 ? -21.16800 96.13200  46.14700  1.000 69.41896  ? 235 SER A CA  1 
ATOM   5234  C C   . SER B 1 185 ? -19.69900 96.40600  46.44000  1.000 69.82525  ? 235 SER A C   1 
ATOM   5235  O O   . SER B 1 185 ? -18.85500 96.48300  45.54300  1.000 70.92150  ? 235 SER A O   1 
ATOM   5236  C CB  . SER B 1 185 ? -21.52700 94.71300  46.58600  1.000 70.73154  ? 235 SER A CB  1 
ATOM   5237  O OG  . SER B 1 185 ? -20.55900 93.77800  46.15600  1.000 70.50443  ? 235 SER A OG  1 
ATOM   5238  N N   . SER B 1 186 ? -19.39700 96.54100  47.72800  1.000 69.16280  ? 236 SER A N   1 
ATOM   5239  C CA  . SER B 1 186 ? -18.05500 96.94400  48.12300  1.000 65.65678  ? 236 SER A CA  1 
ATOM   5240  C C   . SER B 1 186 ? -17.04200 95.82700  47.87500  1.000 66.54571  ? 236 SER A C   1 
ATOM   5241  O O   . SER B 1 186 ? -15.93200 96.08900  47.39300  1.000 64.45138  ? 236 SER A O   1 
ATOM   5242  C CB  . SER B 1 186 ? -18.06200 97.37600  49.59300  1.000 64.96563  ? 236 SER A CB  1 
ATOM   5243  O OG  . SER B 1 186 ? -16.74900 97.42800  50.13100  1.000 72.66443  ? 236 SER A OG  1 
ATOM   5244  N N   . HIS B 1 187 ? -17.40900 94.57600  48.18500  1.000 60.95301  ? 237 HIS A N   1 
ATOM   5245  C CA  . HIS B 1 187 ? -16.47600 93.46800  48.01100  1.000 62.38258  ? 237 HIS A CA  1 
ATOM   5246  C C   . HIS B 1 187 ? -16.18500 93.21500  46.53200  1.000 63.26714  ? 237 HIS A C   1 
ATOM   5247  O O   . HIS B 1 187 ? -15.02600 93.05400  46.13500  1.000 58.93373  ? 237 HIS A O   1 
ATOM   5248  C CB  . HIS B 1 187 ? -17.02100 92.20800  48.68700  1.000 60.70943  ? 237 HIS A CB  1 
ATOM   5249  C CG  . HIS B 1 187 ? -18.34700 91.76400  48.15900  1.000 64.09888  ? 237 HIS A CG  1 
ATOM   5250  N ND1 . HIS B 1 187 ? -19.53500 92.07200  48.78400  1.000 71.09680  ? 237 HIS A ND1 1 
ATOM   5251  C CD2 . HIS B 1 187 ? -18.67600 91.03300  47.06700  1.000 65.97439  ? 237 HIS A CD2 1 
ATOM   5252  C CE1 . HIS B 1 187 ? -20.53900 91.55400  48.10000  1.000 67.10362  ? 237 HIS A CE1 1 
ATOM   5253  N NE2 . HIS B 1 187 ? -20.04500 90.92600  47.04700  1.000 72.02524  ? 237 HIS A NE2 1 
ATOM   5254  N N   . LEU B 1 188 ? -17.22300 93.18900  45.69600  1.000 64.32594  ? 238 LEU A N   1 
ATOM   5255  C CA  . LEU B 1 188 ? -16.98800 93.01100  44.26900  1.000 63.12178  ? 238 LEU A CA  1 
ATOM   5256  C C   . LEU B 1 188 ? -16.10300 94.12100  43.73100  1.000 61.42257  ? 238 LEU A C   1 
ATOM   5257  O O   . LEU B 1 188 ? -15.21400 93.87500  42.91000  1.000 63.64584  ? 238 LEU A O   1 
ATOM   5258  C CB  . LEU B 1 188 ? -18.31300 92.96100  43.51000  1.000 62.67110  ? 238 LEU A CB  1 
ATOM   5259  C CG  . LEU B 1 188 ? -18.19400 92.87700  41.98500  1.000 62.20976  ? 238 LEU A CG  1 
ATOM   5260  C CD1 . LEU B 1 188 ? -17.42300 91.63100  41.57600  1.000 55.54721  ? 238 LEU A CD1 1 
ATOM   5261  C CD2 . LEU B 1 188 ? -19.57600 92.89400  41.35100  1.000 63.01025  ? 238 LEU A CD2 1 
ATOM   5262  N N   . SER B 1 189 ? -16.31200 95.34900  44.20300  1.000 63.27771  ? 239 SER A N   1 
ATOM   5263  C CA  . SER B 1 189 ? -15.47600 96.45400  43.74800  1.000 64.02674  ? 239 SER A CA  1 
ATOM   5264  C C   . SER B 1 189 ? -14.02700 96.26200  44.18400  1.000 63.98995  ? 239 SER A C   1 
ATOM   5265  O O   . SER B 1 189 ? -13.09400 96.58300  43.43500  1.000 61.01576  ? 239 SER A O   1 
ATOM   5266  C CB  . SER B 1 189 ? -16.02500 97.77400  44.27900  1.000 66.40232  ? 239 SER A CB  1 
ATOM   5267  O OG  . SER B 1 189 ? -15.18900 98.84800  43.90100  1.000 71.46592  ? 239 SER A OG  1 
ATOM   5268  N N   . LYS B 1 190 ? -13.81500 95.73600  45.39000  1.000 60.32303  ? 240 LYS A N   1 
ATOM   5269  C CA  . LYS B 1 190 ? -12.45000 95.43900  45.79500  1.000 60.98210  ? 240 LYS A CA  1 
ATOM   5270  C C   . LYS B 1 190 ? -11.88300 94.29700  44.96800  1.000 61.23067  ? 240 LYS A C   1 
ATOM   5271  O O   . LYS B 1 190 ? -10.67700 94.27600  44.69100  1.000 57.26149  ? 240 LYS A O   1 
ATOM   5272  C CB  . LYS B 1 190 ? -12.38600 95.11400  47.29100  1.000 55.95919  ? 240 LYS A CB  1 
ATOM   5273  N N   . GLU B 1 191 ? -12.74300 93.36400  44.53500  1.000 60.31369  ? 241 GLU A N   1 
ATOM   5274  C CA  . GLU B 1 191 ? -12.27000 92.23400  43.74600  1.000 52.81337  ? 241 GLU A CA  1 
ATOM   5275  C C   . GLU B 1 191 ? -11.77100 92.69900  42.38600  1.000 55.04618  ? 241 GLU A C   1 
ATOM   5276  O O   . GLU B 1 191 ? -10.69300 92.29800  41.93400  1.000 51.80858  ? 241 GLU A O   1 
ATOM   5277  C CB  . GLU B 1 191 ? -13.37800 91.20100  43.58900  1.000 51.80794  ? 241 GLU A CB  1 
ATOM   5278  C CG  . GLU B 1 191 ? -12.94000 90.01400  42.75800  1.000 55.63141  ? 241 GLU A CG  1 
ATOM   5279  C CD  . GLU B 1 191 ? -13.83800 88.82000  42.92100  1.000 53.25036  ? 241 GLU A CD  1 
ATOM   5280  O OE1 . GLU B 1 191 ? -15.00700 89.01700  43.30600  1.000 61.49714  ? 241 GLU A OE1 1 
ATOM   5281  O OE2 . GLU B 1 191 ? -13.37900 87.68500  42.66700  1.000 51.00830  ? 241 GLU A OE2 1 
ATOM   5282  N N   . ILE B 1 192 ? -12.53500 93.57300  41.73500  1.000 57.74508  ? 242 ILE A N   1 
ATOM   5283  C CA  . ILE B 1 192 ? -12.14000 94.07600  40.42400  1.000 55.12121  ? 242 ILE A CA  1 
ATOM   5284  C C   . ILE B 1 192 ? -10.83800 94.85100  40.52500  1.000 57.88677  ? 242 ILE A C   1 
ATOM   5285  O O   . ILE B 1 192 ? -9.92900  94.68400  39.69600  1.000 57.71334  ? 242 ILE A O   1 
ATOM   5286  C CB  . ILE B 1 192 ? -13.26700 94.94000  39.83200  1.000 56.01374  ? 242 ILE A CB  1 
ATOM   5287  C CG1 . ILE B 1 192 ? -14.57700 94.14000  39.77500  1.000 55.68277  ? 242 ILE A CG1 1 
ATOM   5288  C CG2 . ILE B 1 192 ? -12.86200 95.49600  38.47400  1.000 54.27988  ? 242 ILE A CG2 1 
ATOM   5289  C CD1 . ILE B 1 192 ? -15.77200 94.96200  39.33300  1.000 50.99311  ? 242 ILE A CD1 1 
ATOM   5290  N N   . LYS B 1 193 ? -10.72400 95.71400  41.53900  1.000 59.26824  ? 243 LYS A N   1 
ATOM   5291  C CA  . LYS B 1 193 ? -9.54700  96.57200  41.64800  1.000 59.56890  ? 243 LYS A CA  1 
ATOM   5292  C C   . LYS B 1 193 ? -8.30500  95.74400  41.93800  1.000 56.06220  ? 243 LYS A C   1 
ATOM   5293  O O   . LYS B 1 193 ? -7.27700  95.89700  41.26900  1.000 57.98663  ? 243 LYS A O   1 
ATOM   5294  C CB  . LYS B 1 193 ? -9.76300  97.64100  42.72200  1.000 61.15564  ? 243 LYS A CB  1 
ATOM   5295  C CG  . LYS B 1 193 ? -10.74200 98.74900  42.30300  1.000 61.16770  ? 243 LYS A CG  1 
ATOM   5296  C CD  . LYS B 1 193 ? -11.16300 99.62300  43.49400  1.000 63.17104  ? 243 LYS A CD  1 
ATOM   5297  N N   . TYR B 1 194 ? -8.40100  94.83400  42.90800  1.000 54.32640  ? 244 TYR A N   1 
ATOM   5298  C CA  . TYR B 1 194 ? -7.31200  93.90500  43.17600  1.000 53.63861  ? 244 TYR A CA  1 
ATOM   5299  C C   . TYR B 1 194 ? -6.84600  93.20300  41.90200  1.000 58.16174  ? 244 TYR A C   1 
ATOM   5300  O O   . TYR B 1 194 ? -5.64600  93.15700  41.60300  1.000 57.13162  ? 244 TYR A O   1 
ATOM   5301  C CB  . TYR B 1 194 ? -7.75100  92.86200  44.19800  1.000 49.21784  ? 244 TYR A CB  1 
ATOM   5302  C CG  . TYR B 1 194 ? -6.89800  91.62000  44.10200  1.000 53.04459  ? 244 TYR A CG  1 
ATOM   5303  C CD1 . TYR B 1 194 ? -5.57000  91.64800  44.51100  1.000 54.29784  ? 244 TYR A CD1 1 
ATOM   5304  C CD2 . TYR B 1 194 ? -7.40200  90.43300  43.57600  1.000 48.52623  ? 244 TYR A CD2 1 
ATOM   5305  C CE1 . TYR B 1 194 ? -4.76900  90.53200  44.41700  1.000 51.05722  ? 244 TYR A CE1 1 
ATOM   5306  C CE2 . TYR B 1 194 ? -6.60600  89.30300  43.48500  1.000 48.26172  ? 244 TYR A CE2 1 
ATOM   5307  C CZ  . TYR B 1 194 ? -5.28100  89.36700  43.90100  1.000 51.17030  ? 244 TYR A CZ  1 
ATOM   5308  O OH  . TYR B 1 194 ? -4.46000  88.27000  43.81200  1.000 48.08626  ? 244 TYR A OH  1 
ATOM   5309  N N   . ASN B 1 195 ? -7.79300  92.63200  41.14900  1.000 55.67012  ? 245 ASN A N   1 
ATOM   5310  C CA  . ASN B 1 195 ? -7.43100  91.79800  40.01000  1.000 55.18307  ? 245 ASN A CA  1 
ATOM   5311  C C   . ASN B 1 195 ? -6.82400  92.62700  38.88900  1.000 52.89122  ? 245 ASN A C   1 
ATOM   5312  O O   . ASN B 1 195 ? -5.91300  92.16800  38.20100  1.000 53.51702  ? 245 ASN A O   1 
ATOM   5313  C CB  . ASN B 1 195 ? -8.65100  91.02400  39.50200  1.000 47.18819  ? 245 ASN A CB  1 
ATOM   5314  C CG  . ASN B 1 195 ? -8.84900  89.69600  40.22000  1.000 47.15111  ? 245 ASN A CG  1 
ATOM   5315  O OD1 . ASN B 1 195 ? -8.17800  88.71700  39.92200  1.000 47.56266  ? 245 ASN A OD1 1 
ATOM   5316  N ND2 . ASN B 1 195 ? -9.79100  89.65500  41.15700  1.000 49.90709  ? 245 ASN A ND2 1 
ATOM   5317  N N   . LEU B 1 196 ? -7.32500  93.83900  38.67300  1.000 55.96300  ? 246 LEU A N   1 
ATOM   5318  C CA  . LEU B 1 196 ? -6.73400  94.67400  37.63900  1.000 52.40418  ? 246 LEU A CA  1 
ATOM   5319  C C   . LEU B 1 196 ? -5.37300  95.20300  38.06600  1.000 56.92764  ? 246 LEU A C   1 
ATOM   5320  O O   . LEU B 1 196 ? -4.49600  95.42300  37.21700  1.000 56.69958  ? 246 LEU A O   1 
ATOM   5321  C CB  . LEU B 1 196 ? -7.67300  95.82500  37.29200  1.000 53.25484  ? 246 LEU A CB  1 
ATOM   5322  C CG  . LEU B 1 196 ? -8.97300  95.40900  36.60100  1.000 57.74351  ? 246 LEU A CG  1 
ATOM   5323  C CD1 . LEU B 1 196 ? -9.87900  96.60300  36.41300  1.000 60.43511  ? 246 LEU A CD1 1 
ATOM   5324  C CD2 . LEU B 1 196 ? -8.67900  94.74500  35.26700  1.000 51.88316  ? 246 LEU A CD2 1 
ATOM   5325  N N   . GLU B 1 197 ? -5.16900  95.40200  39.36800  1.000 56.86788  ? 247 GLU A N   1 
ATOM   5326  C CA  . GLU B 1 197 ? -3.90600  95.96900  39.81700  1.000 54.94683  ? 247 GLU A CA  1 
ATOM   5327  C C   . GLU B 1 197 ? -2.78700  94.94000  39.76000  1.000 58.53214  ? 247 GLU A C   1 
ATOM   5328  O O   . GLU B 1 197 ? -1.74700  95.17400  39.13400  1.000 58.40684  ? 247 GLU A O   1 
ATOM   5329  C CB  . GLU B 1 197 ? -4.04500  96.52800  41.23100  1.000 61.12136  ? 247 GLU A CB  1 
ATOM   5330  C CG  . GLU B 1 197 ? -2.77800  97.23200  41.70600  1.000 68.75410  ? 247 GLU A CG  1 
ATOM   5331  C CD  . GLU B 1 197 ? -2.82000  97.57500  43.17700  1.000 73.70513  ? 247 GLU A CD  1 
ATOM   5332  O OE1 . GLU B 1 197 ? -3.94900  97.74200  43.70400  1.000 81.14456  ? 247 GLU A OE1 1 
ATOM   5333  O OE2 . GLU B 1 197 ? -1.73100  97.67100  43.80300  1.000 77.08565  ? 247 GLU A OE2 1 
ATOM   5334  N N   . TYR B 1 198 ? -2.98700  93.78700  40.38900  1.000 55.61611  ? 248 TYR A N   1 
ATOM   5335  C CA  . TYR B 1 198 ? -1.89100  92.84500  40.55500  1.000 54.18161  ? 248 TYR A CA  1 
ATOM   5336  C C   . TYR B 1 198 ? -1.69800  91.92100  39.36000  1.000 54.84252  ? 248 TYR A C   1 
ATOM   5337  O O   . TYR B 1 198 ? -0.55500  91.55200  39.05300  1.000 47.14007  ? 248 TYR A O   1 
ATOM   5338  C CB  . TYR B 1 198 ? -2.10700  92.01700  41.81800  1.000 50.10836  ? 248 TYR A CB  1 
ATOM   5339  C CG  . TYR B 1 198 ? -1.78700  92.79100  43.07600  1.000 55.18975  ? 248 TYR A CG  1 
ATOM   5340  C CD1 . TYR B 1 198 ? -2.76200  93.53600  43.72500  1.000 55.03481  ? 248 TYR A CD1 1 
ATOM   5341  C CD2 . TYR B 1 198 ? -0.49500  92.79300  43.59900  1.000 55.84288  ? 248 TYR A CD2 1 
ATOM   5342  C CE1 . TYR B 1 198 ? -2.46700  94.24700  44.86700  1.000 56.11389  ? 248 TYR A CE1 1 
ATOM   5343  C CE2 . TYR B 1 198 ? -0.18900  93.49800  44.73900  1.000 57.78646  ? 248 TYR A CE2 1 
ATOM   5344  C CZ  . TYR B 1 198 ? -1.18300  94.22400  45.37500  1.000 59.69469  ? 248 TYR A CZ  1 
ATOM   5345  O OH  . TYR B 1 198 ? -0.88800  94.93200  46.51600  1.000 57.52297  ? 248 TYR A OH  1 
ATOM   5346  N N   . GLY B 1 199 ? -2.77900  91.53900  38.68300  1.000 49.85427  ? 249 GLY A N   1 
ATOM   5347  C CA  . GLY B 1 199 ? -2.58500  90.59000  37.61100  1.000 48.75436  ? 249 GLY A CA  1 
ATOM   5348  C C   . GLY B 1 199 ? -2.04300  89.27400  38.13600  1.000 49.73647  ? 249 GLY A C   1 
ATOM   5349  O O   . GLY B 1 199 ? -2.24000  88.89400  39.29500  1.000 52.29507  ? 249 GLY A O   1 
ATOM   5350  N N   . TRP B 1 200 ? -1.34800  88.55500  37.26600  1.000 48.00435  ? 250 TRP A N   1 
ATOM   5351  C CA  . TRP B 1 200 ? -0.75200  87.28800  37.65900  1.000 47.86630  ? 250 TRP A CA  1 
ATOM   5352  C C   . TRP B 1 200 ? 0.75600   87.38800  37.83600  1.000 48.25108  ? 250 TRP A C   1 
ATOM   5353  O O   . TRP B 1 200 ? 1.29900   86.90100  38.83400  1.000 48.87470  ? 250 TRP A O   1 
ATOM   5354  C CB  . TRP B 1 200 ? -1.09200  86.20900  36.62100  1.000 46.59301  ? 250 TRP A CB  1 
ATOM   5355  C CG  . TRP B 1 200 ? -0.26800  84.98100  36.76200  1.000 42.86330  ? 250 TRP A CG  1 
ATOM   5356  C CD1 . TRP B 1 200 ? 0.80500   84.63300  36.00300  1.000 43.01494  ? 250 TRP A CD1 1 
ATOM   5357  C CD2 . TRP B 1 200 ? -0.44700  83.92900  37.71700  1.000 44.60707  ? 250 TRP A CD2 1 
ATOM   5358  N NE1 . TRP B 1 200 ? 1.32000   83.43700  36.44000  1.000 46.34212  ? 250 TRP A NE1 1 
ATOM   5359  C CE2 . TRP B 1 200 ? 0.56500   82.97900  37.48300  1.000 40.13901  ? 250 TRP A CE2 1 
ATOM   5360  C CE3 . TRP B 1 200 ? -1.35600  83.70600  38.75900  1.000 45.06697  ? 250 TRP A CE3 1 
ATOM   5361  C CZ2 . TRP B 1 200 ? 0.69300   81.82700  38.24200  1.000 42.61706  ? 250 TRP A CZ2 1 
ATOM   5362  C CZ3 . TRP B 1 200 ? -1.22500  82.56000  39.52200  1.000 41.84889  ? 250 TRP A CZ3 1 
ATOM   5363  C CH2 . TRP B 1 200 ? -0.21000  81.63700  39.26600  1.000 45.08710  ? 250 TRP A CH2 1 
ATOM   5364  N N   . HIS B 1 201 ? 1.44000   88.03400  36.89000  1.000 47.20396  ? 251 HIS A N   1 
ATOM   5365  C CA  . HIS B 1 201 ? 2.89800   88.00600  36.87700  1.000 48.49454  ? 251 HIS A CA  1 
ATOM   5366  C C   . HIS B 1 201 ? 3.50600   88.85800  37.98900  1.000 49.07167  ? 251 HIS A C   1 
ATOM   5367  O O   . HIS B 1 201 ? 4.54900   88.48800  38.53800  1.000 53.39632  ? 251 HIS A O   1 
ATOM   5368  C CB  . HIS B 1 201 ? 3.39000   88.43500  35.49600  1.000 45.61276  ? 251 HIS A CB  1 
ATOM   5369  C CG  . HIS B 1 201 ? 3.14700   87.40000  34.44300  1.000 45.26829  ? 251 HIS A CG  1 
ATOM   5370  N ND1 . HIS B 1 201 ? 2.30900   87.61100  33.36900  1.000 51.49291  ? 251 HIS A ND1 1 
ATOM   5371  C CD2 . HIS B 1 201 ? 3.59100   86.12500  34.33100  1.000 46.80461  ? 251 HIS A CD2 1 
ATOM   5372  C CE1 . HIS B 1 201 ? 2.26700   86.51800  32.62800  1.000 50.25966  ? 251 HIS A CE1 1 
ATOM   5373  N NE2 . HIS B 1 201 ? 3.03900   85.60200  33.18700  1.000 50.37379  ? 251 HIS A NE2 1 
ATOM   5374  N N   . THR B 1 202 ? 2.87700   89.97700  38.34400  1.000 46.92074  ? 252 THR A N   1 
ATOM   5375  C CA  . THR B 1 202 ? 3.30900   90.78900  39.48300  1.000 48.75329  ? 252 THR A CA  1 
ATOM   5376  C C   . THR B 1 202 ? 2.49200   90.43000  40.72100  1.000 50.29639  ? 252 THR A C   1 
ATOM   5377  O O   . THR B 1 202 ? 1.76200   91.25000  41.28200  1.000 46.85392  ? 252 THR A O   1 
ATOM   5378  C CB  . THR B 1 202 ? 3.16900   92.27300  39.16800  1.000 50.42262  ? 252 THR A CB  1 
ATOM   5379  O OG1 . THR B 1 202 ? 1.80700   92.55000  38.84900  1.000 52.92055  ? 252 THR A OG1 1 
ATOM   5380  C CG2 . THR B 1 202 ? 4.06900   92.69500  38.01400  1.000 50.48885  ? 252 THR A CG2 1 
ATOM   5381  N N   . ASN B 1 203 ? 2.62500   89.17800  41.14900  1.000 43.55044  ? 253 ASN A N   1 
ATOM   5382  C CA  . ASN B 1 203 ? 1.72000   88.67100  42.16800  1.000 46.88068  ? 253 ASN A CA  1 
ATOM   5383  C C   . ASN B 1 203 ? 2.34100   87.43200  42.78300  1.000 45.13061  ? 253 ASN A C   1 
ATOM   5384  O O   . ASN B 1 203 ? 3.29800   86.85900  42.24600  1.000 47.08980  ? 253 ASN A O   1 
ATOM   5385  C CB  . ASN B 1 203 ? 0.32600   88.34900  41.59200  1.000 44.28413  ? 253 ASN A CB  1 
ATOM   5386  C CG  . ASN B 1 203 ? -0.76400  88.39100  42.66200  1.000 51.54102  ? 253 ASN A CG  1 
ATOM   5387  O OD1 . ASN B 1 203 ? -0.47400  88.35000  43.86700  1.000 47.26868  ? 253 ASN A OD1 1 
ATOM   5388  N ND2 . ASN B 1 203 ? -2.01300  88.48200  42.23200  1.000 43.23466  ? 253 ASN A ND2 1 
ATOM   5389  N N   . LEU B 1 204 ? 1.78500   87.02900  43.92000  1.000 40.34532  ? 254 LEU A N   1 
ATOM   5390  C CA  . LEU B 1 204 ? 2.30600   85.88100  44.63600  1.000 41.79459  ? 254 LEU A CA  1 
ATOM   5391  C C   . LEU B 1 204 ? 1.15100   85.25400  45.38500  1.000 40.76470  ? 254 LEU A C   1 
ATOM   5392  O O   . LEU B 1 204 ? 0.17200   85.94200  45.68400  1.000 44.42591  ? 254 LEU A O   1 
ATOM   5393  C CB  . LEU B 1 204 ? 3.43700   86.27900  45.59700  1.000 40.86506  ? 254 LEU A CB  1 
ATOM   5394  C CG  . LEU B 1 204 ? 4.81400   86.67600  45.07400  1.000 42.82975  ? 254 LEU A CG  1 
ATOM   5395  C CD1 . LEU B 1 204 ? 5.69800   87.11600  46.27200  1.000 39.46405  ? 254 LEU A CD1 1 
ATOM   5396  C CD2 . LEU B 1 204 ? 5.50000   85.54200  44.32500  1.000 38.18215  ? 254 LEU A CD2 1 
ATOM   5397  N N   . PRO B 1 205 ? 1.20900   83.95000  45.65900  1.000 39.64623  ? 255 PRO A N   1 
ATOM   5398  C CA  . PRO B 1 205 ? 0.01400   83.26700  46.18600  1.000 37.85303  ? 255 PRO A CA  1 
ATOM   5399  C C   . PRO B 1 205 ? -0.50300  83.85500  47.48800  1.000 46.35672  ? 255 PRO A C   1 
ATOM   5400  O O   . PRO B 1 205 ? -1.71600  84.07200  47.62000  1.000 49.19684  ? 255 PRO A O   1 
ATOM   5401  C CB  . PRO B 1 205 ? 0.48700   81.81900  46.36700  1.000 41.65938  ? 255 PRO A CB  1 
ATOM   5402  C CG  . PRO B 1 205 ? 1.65400   81.66400  45.53100  1.000 43.57230  ? 255 PRO A CG  1 
ATOM   5403  C CD  . PRO B 1 205 ? 2.26500   83.01300  45.25000  1.000 41.58465  ? 255 PRO A CD  1 
ATOM   5404  N N   . ARG B 1 206 ? 0.37200   84.13000  48.46000  1.000 44.73769  ? 256 ARG A N   1 
ATOM   5405  C CA  . ARG B 1 206 ? -0.13300  84.63000  49.73500  1.000 48.24346  ? 256 ARG A CA  1 
ATOM   5406  C C   . ARG B 1 206 ? -0.60600  86.06200  49.62100  1.000 49.37408  ? 256 ARG A C   1 
ATOM   5407  O O   . ARG B 1 206 ? -1.44600  86.49300  50.42000  1.000 48.63327  ? 256 ARG A O   1 
ATOM   5408  C CB  . ARG B 1 206 ? 0.92800   84.50600  50.83200  1.000 48.68407  ? 256 ARG A CB  1 
ATOM   5409  C CG  . ARG B 1 206 ? 1.32500   83.07500  51.07100  1.000 46.61827  ? 256 ARG A CG  1 
ATOM   5410  C CD  . ARG B 1 206 ? 0.18400   82.30500  51.70800  1.000 50.39066  ? 256 ARG A CD  1 
ATOM   5411  N NE  . ARG B 1 206 ? 0.38400   82.06800  53.13500  1.000 53.72931  ? 256 ARG A NE  1 
ATOM   5412  C CZ  . ARG B 1 206 ? -0.16000  81.05400  53.79300  1.000 54.65744  ? 256 ARG A CZ  1 
ATOM   5413  N NH1 . ARG B 1 206 ? -0.91800  80.16000  53.17200  1.000 50.37896  ? 256 ARG A NH1 1 
ATOM   5414  N NH2 . ARG B 1 206 ? 0.06800   80.92500  55.10100  1.000 46.37019  ? 256 ARG A NH2 1 
ATOM   5415  N N   . VAL B 1 207 ? -0.10000  86.80000  48.63300  1.000 43.93058  ? 257 VAL A N   1 
ATOM   5416  C CA  . VAL B 1 207 ? -0.63200  88.12900  48.36700  1.000 46.75005  ? 257 VAL A CA  1 
ATOM   5417  C C   . VAL B 1 207 ? -2.07300  88.02800  47.88100  1.000 52.99810  ? 257 VAL A C   1 
ATOM   5418  O O   . VAL B 1 207 ? -2.97200  88.71500  48.39500  1.000 49.86791  ? 257 VAL A O   1 
ATOM   5419  C CB  . VAL B 1 207 ? 0.27700   88.86200  47.36700  1.000 48.38367  ? 257 VAL A CB  1 
ATOM   5420  C CG1 . VAL B 1 207 ? -0.35200  90.15500  46.89200  1.000 46.14151  ? 257 VAL A CG1 1 
ATOM   5421  C CG2 . VAL B 1 207 ? 1.62600   89.11600  48.04800  1.000 45.26699  ? 257 VAL A CG2 1 
ATOM   5422  N N   . GLU B 1 208 ? -2.32500  87.13800  46.91200  1.000 48.56961  ? 258 GLU A N   1 
ATOM   5423  C CA  . GLU B 1 208 ? -3.70200  86.89200  46.50100  1.000 51.07152  ? 258 GLU A CA  1 
ATOM   5424  C C   . GLU B 1 208 ? -4.52800  86.41800  47.69100  1.000 50.90144  ? 258 GLU A C   1 
ATOM   5425  O O   . GLU B 1 208 ? -5.64900  86.89200  47.91000  1.000 47.31678  ? 258 GLU A O   1 
ATOM   5426  C CB  . GLU B 1 208 ? -3.75400  85.87200  45.34500  1.000 46.83176  ? 258 GLU A CB  1 
ATOM   5427  C CG  . GLU B 1 208 ? -5.14800  85.31500  45.07000  1.000 47.91716  ? 258 GLU A CG  1 
ATOM   5428  C CD  . GLU B 1 208 ? -5.40700  84.96600  43.59600  1.000 50.52333  ? 258 GLU A CD  1 
ATOM   5429  O OE1 . GLU B 1 208 ? -5.38300  85.88300  42.75000  1.000 47.13103  ? 258 GLU A OE1 1 
ATOM   5430  O OE2 . GLU B 1 208 ? -5.64900  83.77200  43.29100  1.000 45.38229  ? 258 GLU A OE2 1 
ATOM   5431  N N   . ALA B 1 209 ? -3.96500  85.51600  48.49700  1.000 45.80055  ? 259 ALA A N   1 
ATOM   5432  C CA  . ALA B 1 209 ? -4.74200  84.90600  49.56700  1.000 49.67664  ? 259 ALA A CA  1 
ATOM   5433  C C   . ALA B 1 209 ? -5.14900  85.94100  50.61400  1.000 53.56021  ? 259 ALA A C   1 
ATOM   5434  O O   . ALA B 1 209 ? -6.31600  85.99000  51.02700  1.000 53.04705  ? 259 ALA A O   1 
ATOM   5435  C CB  . ALA B 1 209 ? -3.95000  83.75900  50.18700  1.000 47.90807  ? 259 ALA A CB  1 
ATOM   5436  N N   . ARG B 1 210 ? -4.21200  86.80400  51.02100  1.000 51.81695  ? 260 ARG A N   1 
ATOM   5437  C CA  . ARG B 1 210 ? -4.54100  87.89600  51.93500  1.000 52.31319  ? 260 ARG A CA  1 
ATOM   5438  C C   . ARG B 1 210 ? -5.65800  88.77700  51.38700  1.000 53.19699  ? 260 ARG A C   1 
ATOM   5439  O O   . ARG B 1 210 ? -6.47800  89.28800  52.15200  1.000 55.17818  ? 260 ARG A O   1 
ATOM   5440  C CB  . ARG B 1 210 ? -3.30300  88.74500  52.21000  1.000 53.41988  ? 260 ARG A CB  1 
ATOM   5441  C CG  . ARG B 1 210 ? -3.49300  89.81000  53.26900  1.000 53.86025  ? 260 ARG A CG  1 
ATOM   5442  C CD  . ARG B 1 210 ? -3.87600  89.15800  54.57700  1.000 58.47817  ? 260 ARG A CD  1 
ATOM   5443  N NE  . ARG B 1 210 ? -4.23800  90.13300  55.59700  1.000 58.17670  ? 260 ARG A NE  1 
ATOM   5444  C CZ  . ARG B 1 210 ? -5.37900  90.80700  55.62600  1.000 63.72060  ? 260 ARG A CZ  1 
ATOM   5445  N NH1 . ARG B 1 210 ? -6.29800  90.66500  54.67900  1.000 60.78928  ? 260 ARG A NH1 1 
ATOM   5446  N NH2 . ARG B 1 210 ? -5.61300  91.63500  56.63900  1.000 66.00267  ? 260 ARG A NH2 1 
ATOM   5447  N N   . ASN B 1 211 ? -5.69600  88.99400  50.07300  1.000 51.30504  ? 261 ASN A N   1 
ATOM   5448  C CA  . ASN B 1 211 ? -6.75200  89.83600  49.52100  1.000 50.66360  ? 261 ASN A CA  1 
ATOM   5449  C C   . ASN B 1 211 ? -8.08800  89.10800  49.45200  1.000 50.67580  ? 261 ASN A C   1 
ATOM   5450  O O   . ASN B 1 211 ? -9.14200  89.73800  49.57200  1.000 49.70206  ? 261 ASN A O   1 
ATOM   5451  C CB  . ASN B 1 211 ? -6.39000  90.32200  48.12500  1.000 48.24774  ? 261 ASN A CB  1 
ATOM   5452  C CG  . ASN B 1 211 ? -5.34800  91.38900  48.13800  1.000 51.01113  ? 261 ASN A CG  1 
ATOM   5453  O OD1 . ASN B 1 211 ? -5.65600  92.56900  47.97300  1.000 51.64464  ? 261 ASN A OD1 1 
ATOM   5454  N ND2 . ASN B 1 211 ? -4.09000  90.98700  48.31700  1.000 52.88676  ? 261 ASN A ND2 1 
ATOM   5455  N N   . TYR B 1 212 ? -8.06700  87.80100  49.24900  1.000 49.27403  ? 262 TYR A N   1 
ATOM   5456  C CA  . TYR B 1 212 ? -9.31300  87.09000  49.12800  1.000 48.47589  ? 262 TYR A CA  1 
ATOM   5457  C C   . TYR B 1 212 ? -9.91700  86.76400  50.48100  1.000 52.31678  ? 262 TYR A C   1 
ATOM   5458  O O   . TYR B 1 212 ? -11.14500 86.62300  50.56800  1.000 51.37824  ? 262 TYR A O   1 
ATOM   5459  C CB  . TYR B 1 212 ? -9.11700  85.85200  48.24900  1.000 49.42091  ? 262 TYR A CB  1 
ATOM   5460  C CG  . TYR B 1 212 ? -9.54100  86.17900  46.82200  1.000 49.82299  ? 262 TYR A CG  1 
ATOM   5461  C CD1 . TYR B 1 212 ? -10.88200 86.11400  46.44700  1.000 52.04310  ? 262 TYR A CD1 1 
ATOM   5462  C CD2 . TYR B 1 212 ? -8.61900  86.62400  45.87400  1.000 47.76038  ? 262 TYR A CD2 1 
ATOM   5463  C CE1 . TYR B 1 212 ? -11.29600 86.44900  45.15300  1.000 47.83463  ? 262 TYR A CE1 1 
ATOM   5464  C CE2 . TYR B 1 212 ? -9.02900  86.96400  44.58500  1.000 45.43446  ? 262 TYR A CE2 1 
ATOM   5465  C CZ  . TYR B 1 212 ? -10.37100 86.87400  44.23600  1.000 50.12123  ? 262 TYR A CZ  1 
ATOM   5466  O OH  . TYR B 1 212 ? -10.78700 87.19800  42.95500  1.000 50.47759  ? 262 TYR A OH  1 
ATOM   5467  N N   . MET B 1 213 ? -9.09600  86.69600  51.53900  1.000 52.21732  ? 263 MET A N   1 
ATOM   5468  C CA  . MET B 1 213 ? -9.64600  86.67700  52.89200  1.000 57.23451  ? 263 MET A CA  1 
ATOM   5469  C C   . MET B 1 213 ? -10.68400 87.78300  53.07500  1.000 53.28672  ? 263 MET A C   1 
ATOM   5470  O O   . MET B 1 213 ? -11.78200 87.53300  53.58600  1.000 54.12775  ? 263 MET A O   1 
ATOM   5471  C CB  . MET B 1 213 ? -8.52300  86.80900  53.92600  1.000 46.97357  ? 263 MET A CB  1 
ATOM   5472  C CG  . MET B 1 213 ? -7.88900  85.49300  54.32500  1.000 43.96039  ? 263 MET A CG  1 
ATOM   5473  S SD  . MET B 1 213 ? -6.21900  85.76400  54.97600  1.000 58.03260  ? 263 MET A SD  1 
ATOM   5474  C CE  . MET B 1 213 ? -5.35400  84.33300  54.33200  1.000 51.81849  ? 263 MET A CE  1 
ATOM   5475  N N   . ASP B 1 214 ? -10.37500 88.99900  52.61000  1.000 48.63907  ? 264 ASP A N   1 
ATOM   5476  C CA  . ASP B 1 214 ? -11.31700 90.10400  52.73500  1.000 53.01503  ? 264 ASP A CA  1 
ATOM   5477  C C   . ASP B 1 214 ? -12.35400 90.13700  51.61100  1.000 58.96866  ? 264 ASP A C   1 
ATOM   5478  O O   . ASP B 1 214 ? -13.48300 90.58800  51.83900  1.000 56.97042  ? 264 ASP A O   1 
ATOM   5479  C CB  . ASP B 1 214 ? -10.56600 91.43700  52.77400  1.000 59.99651  ? 264 ASP A CB  1 
ATOM   5480  C CG  . ASP B 1 214 ? -9.66000  91.56800  53.99100  1.000 62.82952  ? 264 ASP A CG  1 
ATOM   5481  O OD1 . ASP B 1 214 ? -10.01400 91.02400  55.06600  1.000 63.43872  ? 264 ASP A OD1 1 
ATOM   5482  O OD2 . ASP B 1 214 ? -8.58400  92.19800  53.86100  1.000 64.36621  ? 264 ASP A OD2 1 
ATOM   5483  N N   . ILE B 1 215 ? -12.01100 89.69300  50.39600  1.000 54.07378  ? 265 ILE A N   1 
ATOM   5484  C CA  . ILE B 1 215 ? -12.99400 89.74300  49.31000  1.000 54.12697  ? 265 ILE A CA  1 
ATOM   5485  C C   . ILE B 1 215 ? -14.12600 88.75800  49.57100  1.000 51.05565  ? 265 ILE A C   1 
ATOM   5486  O O   . ILE B 1 215 ? -15.30400 89.08600  49.39900  1.000 54.73857  ? 265 ILE A O   1 
ATOM   5487  C CB  . ILE B 1 215 ? -12.31600 89.48600  47.95200  1.000 49.40011  ? 265 ILE A CB  1 
ATOM   5488  C CG1 . ILE B 1 215 ? -11.46900 90.68900  47.55100  1.000 48.77274  ? 265 ILE A CG1 1 
ATOM   5489  C CG2 . ILE B 1 215 ? -13.36400 89.20200  46.86600  1.000 52.49029  ? 265 ILE A CG2 1 
ATOM   5490  C CD1 . ILE B 1 215 ? -10.41100 90.39400  46.49100  1.000 49.62273  ? 265 ILE A CD1 1 
ATOM   5491  N N   . TYR B 1 216 ? -13.78100 87.53700  49.98300  1.000 52.99547  ? 266 TYR A N   1 
ATOM   5492  C CA  . TYR B 1 216 ? -14.77500 86.55600  50.39700  1.000 50.29230  ? 266 TYR A CA  1 
ATOM   5493  C C   . TYR B 1 216 ? -15.38700 86.94000  51.74700  1.000 56.58928  ? 266 TYR A C   1 
ATOM   5494  O O   . TYR B 1 216 ? -16.61000 86.90900  51.92000  1.000 55.72183  ? 266 TYR A O   1 
ATOM   5495  C CB  . TYR B 1 216 ? -14.12100 85.17400  50.50900  1.000 52.22513  ? 266 TYR A CB  1 
ATOM   5496  C CG  . TYR B 1 216 ? -13.63500 84.47700  49.24200  1.000 55.44690  ? 266 TYR A CG  1 
ATOM   5497  C CD1 . TYR B 1 216 ? -14.26300 84.65800  48.01100  1.000 53.60372  ? 266 TYR A CD1 1 
ATOM   5498  C CD2 . TYR B 1 216 ? -12.55500 83.58800  49.30000  1.000 53.91665  ? 266 TYR A CD2 1 
ATOM   5499  C CE1 . TYR B 1 216 ? -13.81800 83.98600  46.87300  1.000 48.39651  ? 266 TYR A CE1 1 
ATOM   5500  C CE2 . TYR B 1 216 ? -12.10400 82.91300  48.17800  1.000 52.71591  ? 266 TYR A CE2 1 
ATOM   5501  C CZ  . TYR B 1 216 ? -12.74700 83.11100  46.96800  1.000 55.11493  ? 266 TYR A CZ  1 
ATOM   5502  O OH  . TYR B 1 216 ? -12.29300 82.44000  45.85500  1.000 53.93868  ? 266 TYR A OH  1 
ATOM   5503  N N   . GLY B 1 217 ? -14.53600 87.29800  52.72200  1.000 56.18687  ? 267 GLY A N   1 
ATOM   5504  C CA  . GLY B 1 217 ? -15.00200 87.54900  54.07900  1.000 55.52562  ? 267 GLY A CA  1 
ATOM   5505  C C   . GLY B 1 217 ? -16.07000 88.62400  54.19000  1.000 58.04231  ? 267 GLY A C   1 
ATOM   5506  O O   . GLY B 1 217 ? -16.95700 88.52900  55.03600  1.000 64.60797  ? 267 GLY A O   1 
ATOM   5507  N N   . GLU B 1 218 ? -16.00800 89.65200  53.34500  1.000 59.05635  ? 268 GLU A N   1 
ATOM   5508  C CA  . GLU B 1 218 ? -16.96100 90.75200  53.37800  1.000 60.29556  ? 268 GLU A CA  1 
ATOM   5509  C C   . GLU B 1 218 ? -18.15100 90.53500  52.45600  1.000 62.53375  ? 268 GLU A C   1 
ATOM   5510  O O   . GLU B 1 218 ? -18.84000 91.50300  52.11500  1.000 63.36345  ? 268 GLU A O   1 
ATOM   5511  C CB  . GLU B 1 218 ? -16.28400 92.06500  52.98800  1.000 60.33047  ? 268 GLU A CB  1 
ATOM   5512  C CG  . GLU B 1 218 ? -15.21800 92.57500  53.93200  1.000 63.52763  ? 268 GLU A CG  1 
ATOM   5513  C CD  . GLU B 1 218 ? -14.34000 93.63500  53.25400  1.000 73.39196  ? 268 GLU A CD  1 
ATOM   5514  O OE1 . GLU B 1 218 ? -14.80900 94.28300  52.28200  1.000 73.87572  ? 268 GLU A OE1 1 
ATOM   5515  O OE2 . GLU B 1 218 ? -13.17300 93.80600  53.67500  1.000 78.56579  ? 268 GLU A OE2 1 
ATOM   5516  N N   . ASN B 1 219 ? -18.38700 89.31100  52.01000  1.000 64.18304  ? 269 ASN A N   1 
ATOM   5517  C CA  . ASN B 1 219 ? -19.50800 89.00600  51.12200  1.000 65.70389  ? 269 ASN A CA  1 
ATOM   5518  C C   . ASN B 1 219 ? -20.47000 88.15500  51.93600  1.000 66.30474  ? 269 ASN A C   1 
ATOM   5519  O O   . ASN B 1 219 ? -20.20500 86.97100  52.17400  1.000 64.22937  ? 269 ASN A O   1 
ATOM   5520  C CB  . ASN B 1 219 ? -19.04200 88.28600  49.85800  1.000 63.55458  ? 269 ASN A CB  1 
ATOM   5521  C CG  . ASN B 1 219 ? -20.14500 88.15200  48.82000  1.000 67.86145  ? 269 ASN A CG  1 
ATOM   5522  O OD1 . ASN B 1 219 ? -21.33000 88.16400  49.15100  1.000 72.21067  ? 269 ASN A OD1 1 
ATOM   5523  N ND2 . ASN B 1 219 ? -19.75800 88.02500  47.55500  1.000 63.35917  ? 269 ASN A ND2 1 
ATOM   5524  N N   . ARG B 1 220 ? -21.57200 88.76800  52.38700  1.000 68.75011  ? 270 ARG A N   1 
ATOM   5525  C CA  . ARG B 1 220 ? -22.49900 88.04600  53.25300  1.000 65.32082  ? 270 ARG A CA  1 
ATOM   5526  C C   . ARG B 1 220 ? -22.97100 86.76900  52.57500  1.000 67.33668  ? 270 ARG A C   1 
ATOM   5527  O O   . ARG B 1 220 ? -22.94500 85.68900  53.17800  1.000 66.03930  ? 270 ARG A O   1 
ATOM   5528  C CB  . ARG B 1 220 ? -23.68700 88.93100  53.64200  1.000 63.29088  ? 270 ARG A CB  1 
ATOM   5529  N N   . SER B 1 221 ? -23.36600 86.86500  51.29700  1.000 62.03562  ? 271 SER A N   1 
ATOM   5530  C CA  . SER B 1 221 ? -23.86500 85.67600  50.61200  1.000 62.69515  ? 271 SER A CA  1 
ATOM   5531  C C   . SER B 1 221 ? -22.80100 84.58100  50.57400  1.000 66.69983  ? 271 SER A C   1 
ATOM   5532  O O   . SER B 1 221 ? -23.10700 83.40200  50.79700  1.000 67.39707  ? 271 SER A O   1 
ATOM   5533  C CB  . SER B 1 221 ? -24.36600 86.03200  49.20400  1.000 58.83383  ? 271 SER A CB  1 
ATOM   5534  O OG  . SER B 1 221 ? -23.59300 87.06000  48.58900  1.000 70.10586  ? 271 SER A OG  1 
ATOM   5535  N N   . TRP B 1 222 ? -21.53500 84.95300  50.35500  1.000 63.10234  ? 272 TRP A N   1 
ATOM   5536  C CA  . TRP B 1 222 ? -20.47200 83.95300  50.30900  1.000 59.12612  ? 272 TRP A CA  1 
ATOM   5537  C C   . TRP B 1 222 ? -20.31600 83.24200  51.65200  1.000 58.60559  ? 272 TRP A C   1 
ATOM   5538  O O   . TRP B 1 222 ? -20.31300 82.00700  51.71700  1.000 59.22637  ? 272 TRP A O   1 
ATOM   5539  C CB  . TRP B 1 222 ? -19.15600 84.60900  49.88100  1.000 63.45502  ? 272 TRP A CB  1 
ATOM   5540  C CG  . TRP B 1 222 ? -18.07500 83.62200  49.51300  1.000 57.53572  ? 272 TRP A CG  1 
ATOM   5541  C CD1 . TRP B 1 222 ? -17.79700 83.13600  48.26600  1.000 52.00411  ? 272 TRP A CD1 1 
ATOM   5542  C CD2 . TRP B 1 222 ? -17.13600 83.00400  50.40200  1.000 56.38229  ? 272 TRP A CD2 1 
ATOM   5543  N NE1 . TRP B 1 222 ? -16.75100 82.25000  48.32400  1.000 53.69251  ? 272 TRP A NE1 1 
ATOM   5544  C CE2 . TRP B 1 222 ? -16.32000 82.15400  49.62000  1.000 56.30063  ? 272 TRP A CE2 1 
ATOM   5545  C CE3 . TRP B 1 222 ? -16.90400 83.08400  51.78000  1.000 53.76127  ? 272 TRP A CE3 1 
ATOM   5546  C CZ2 . TRP B 1 222 ? -15.29300 81.38800  50.17300  1.000 52.73040  ? 272 TRP A CZ2 1 
ATOM   5547  C CZ3 . TRP B 1 222 ? -15.88500 82.32100  52.32600  1.000 56.82371  ? 272 TRP A CZ3 1 
ATOM   5548  C CH2 . TRP B 1 222 ? -15.09000 81.48800  51.52200  1.000 54.54919  ? 272 TRP A CH2 1 
ATOM   5549  N N   . THR B 1 223 ? -20.16900 84.00600  52.73900  1.000 59.07397  ? 273 THR A N   1 
ATOM   5550  C CA  . THR B 1 223 ? -19.89500 83.39200  54.04000  1.000 62.69642  ? 273 THR A CA  1 
ATOM   5551  C C   . THR B 1 223 ? -21.04300 82.48800  54.48800  1.000 65.77067  ? 273 THR A C   1 
ATOM   5552  O O   . THR B 1 223 ? -20.81700 81.41400  55.06700  1.000 59.82691  ? 273 THR A O   1 
ATOM   5553  C CB  . THR B 1 223 ? -19.64300 84.47400  55.09500  1.000 64.68244  ? 273 THR A CB  1 
ATOM   5554  O OG1 . THR B 1 223 ? -20.83300 85.25600  55.27600  1.000 67.06704  ? 273 THR A OG1 1 
ATOM   5555  C CG2 . THR B 1 223 ? -18.49700 85.39300  54.67700  1.000 62.64119  ? 273 THR A CG2 1 
ATOM   5556  N N   . GLU B 1 224 ? -22.28500 82.89700  54.20700  1.000 70.01055  ? 274 GLU A N   1 
ATOM   5557  C CA  . GLU B 1 224 ? -23.44900 82.12500  54.63200  1.000 70.71537  ? 274 GLU A CA  1 
ATOM   5558  C C   . GLU B 1 224 ? -23.64700 80.85700  53.81200  1.000 67.52166  ? 274 GLU A C   1 
ATOM   5559  O O   . GLU B 1 224 ? -24.36200 79.95900  54.26500  1.000 71.81155  ? 274 GLU A O   1 
ATOM   5560  C CB  . GLU B 1 224 ? -24.69800 83.01400  54.59300  1.000 68.90952  ? 274 GLU A CB  1 
ATOM   5561  C CG  . GLU B 1 224 ? -24.75000 84.01200  55.76900  1.000 76.15478  ? 274 GLU A CG  1 
ATOM   5562  C CD  . GLU B 1 224 ? -25.77600 85.12100  55.58300  1.000 79.89872  ? 274 GLU A CD  1 
ATOM   5563  O OE1 . GLU B 1 224 ? -26.38500 85.19400  54.49400  1.000 77.96711  ? 274 GLU A OE1 1 
ATOM   5564  O OE2 . GLU B 1 224 ? -25.96900 85.92000  56.52800  1.000 83.88333  ? 274 GLU A OE2 1 
ATOM   5565  N N   . MET B 1 225 ? -23.00100 80.74300  52.65500  1.000 65.35828  ? 275 MET A N   1 
ATOM   5566  C CA  . MET B 1 225 ? -23.01600 79.50800  51.88300  1.000 65.37917  ? 275 MET A CA  1 
ATOM   5567  C C   . MET B 1 225 ? -22.35400 78.36100  52.64000  1.000 65.30286  ? 275 MET A C   1 
ATOM   5568  O O   . MET B 1 225 ? -21.41500 78.55300  53.42100  1.000 70.84396  ? 275 MET A O   1 
ATOM   5569  C CB  . MET B 1 225 ? -22.30100 79.71200  50.54800  1.000 68.30274  ? 275 MET A CB  1 
ATOM   5570  C CG  . MET B 1 225 ? -22.49300 78.58500  49.54800  1.000 70.86737  ? 275 MET A CG  1 
ATOM   5571  S SD  . MET B 1 225 ? -24.10500 78.68100  48.75900  1.000 97.76163  ? 275 MET A SD  1 
ATOM   5572  C CE  . MET B 1 225 ? -25.14200 77.68500  49.85400  1.000 77.90969  ? 275 MET A CE  1 
ATOM   5573  N N   . GLY B 1 226 ? -22.83900 77.15300  52.38200  1.000 61.56354  ? 276 GLY A N   1 
ATOM   5574  C CA  . GLY B 1 226 ? -22.35700 75.97700  53.07300  1.000 63.09948  ? 276 GLY A CA  1 
ATOM   5575  C C   . GLY B 1 226 ? -20.90300 75.69900  52.77700  1.000 67.13824  ? 276 GLY A C   1 
ATOM   5576  O O   . GLY B 1 226 ? -20.47100 75.77000  51.62300  1.000 75.82657  ? 276 GLY A O   1 
ATOM   5577  N N   . GLY B 1 227 ? -20.12800 75.39900  53.81000  1.000 65.63179  ? 277 GLY A N   1 
ATOM   5578  C CA  . GLY B 1 227 ? -18.72700 75.10700  53.65100  1.000 60.79034  ? 277 GLY A CA  1 
ATOM   5579  C C   . GLY B 1 227 ? -17.81000 76.31400  53.67700  1.000 59.52057  ? 277 GLY A C   1 
ATOM   5580  O O   . GLY B 1 227 ? -16.70700 76.22700  54.23000  1.000 63.85900  ? 277 GLY A O   1 
ATOM   5581  N N   . ASN B 1 228 ? -18.24900 77.44800  53.13200  1.000 54.46627  ? 278 ASN A N   1 
ATOM   5582  C CA  . ASN B 1 228 ? -17.31000 78.52200  52.82000  1.000 56.52476  ? 278 ASN A CA  1 
ATOM   5583  C C   . ASN B 1 228 ? -16.65600 79.11600  54.07200  1.000 60.79924  ? 278 ASN A C   1 
ATOM   5584  O O   . ASN B 1 228 ? -15.48100 79.50600  54.03600  1.000 58.56321  ? 278 ASN A O   1 
ATOM   5585  C CB  . ASN B 1 228 ? -18.01700 79.59900  52.01700  1.000 55.49205  ? 278 ASN A CB  1 
ATOM   5586  C CG  . ASN B 1 228 ? -18.26800 79.17100  50.58400  1.000 57.46179  ? 278 ASN A CG  1 
ATOM   5587  O OD1 . ASN B 1 228 ? -17.91600 78.05600  50.18200  1.000 53.86447  ? 278 ASN A OD1 1 
ATOM   5588  N ND2 . ASN B 1 228 ? -18.88000 80.04900  49.81000  1.000 53.05901  ? 278 ASN A ND2 1 
ATOM   5589  N N   . MET B 1 229 ? -17.39200 79.19200  55.18300  1.000 55.99445  ? 279 MET A N   1 
ATOM   5590  C CA  . MET B 1 229 ? -16.84800 79.79400  56.39300  1.000 54.91342  ? 279 MET A CA  1 
ATOM   5591  C C   . MET B 1 229 ? -15.75400 78.93400  56.99300  1.000 59.04071  ? 279 MET A C   1 
ATOM   5592  O O   . MET B 1 229 ? -14.80000 79.46200  57.57900  1.000 56.83114  ? 279 MET A O   1 
ATOM   5593  C CB  . MET B 1 229 ? -17.95100 80.00600  57.42600  1.000 64.40871  ? 279 MET A CB  1 
ATOM   5594  C CG  . MET B 1 229 ? -17.67400 81.12300  58.40000  1.000 66.70699  ? 279 MET A CG  1 
ATOM   5595  S SD  . MET B 1 229 ? -17.51100 82.70500  57.55300  1.000 78.35289  ? 279 MET A SD  1 
ATOM   5596  C CE  . MET B 1 229 ? -17.81400 83.84800  58.90500  1.000 78.72364  ? 279 MET A CE  1 
ATOM   5597  N N   . GLN B 1 230 ? -15.87800 77.61300  56.87300  1.000 57.66762  ? 280 GLN A N   1 
ATOM   5598  C CA  . GLN B 1 230 ? -14.80500 76.74200  57.32700  1.000 56.02327  ? 280 GLN A CA  1 
ATOM   5599  C C   . GLN B 1 230 ? -13.54300 76.96300  56.50600  1.000 61.02705  ? 280 GLN A C   1 
ATOM   5600  O O   . GLN B 1 230 ? -12.44300 77.05000  57.06500  1.000 55.52581  ? 280 GLN A O   1 
ATOM   5601  C CB  . GLN B 1 230 ? -15.24700 75.28800  57.24600  1.000 54.80348  ? 280 GLN A CB  1 
ATOM   5602  C CG  . GLN B 1 230 ? -16.20000 74.89100  58.36300  1.000 60.98387  ? 280 GLN A CG  1 
ATOM   5603  C CD  . GLN B 1 230 ? -17.24000 73.93100  57.86000  1.000 65.87895  ? 280 GLN A CD  1 
ATOM   5604  O OE1 . GLN B 1 230 ? -18.14600 74.32300  57.10300  1.000 59.04136  ? 280 GLN A OE1 1 
ATOM   5605  N NE2 . GLN B 1 230 ? -17.09800 72.65500  58.23000  1.000 60.38310  ? 280 GLN A NE2 1 
ATOM   5606  N N   . ILE B 1 231 ? -13.69500 77.06100  55.17900  1.000 57.04194  ? 281 ILE A N   1 
ATOM   5607  C CA  . ILE B 1 231 ? -12.56100 77.30700  54.29500  1.000 55.23379  ? 281 ILE A CA  1 
ATOM   5608  C C   . ILE B 1 231 ? -11.90700 78.63600  54.63100  1.000 52.51233  ? 281 ILE A C   1 
ATOM   5609  O O   . ILE B 1 231 ? -10.68000 78.73100  54.72900  1.000 50.77273  ? 281 ILE A O   1 
ATOM   5610  C CB  . ILE B 1 231 ? -13.01100 77.27500  52.82300  1.000 53.29269  ? 281 ILE A CB  1 
ATOM   5611  C CG1 . ILE B 1 231 ? -13.43400 75.85900  52.41200  1.000 57.76538  ? 281 ILE A CG1 1 
ATOM   5612  C CG2 . ILE B 1 231 ? -11.91400 77.80300  51.93200  1.000 49.73916  ? 281 ILE A CG2 1 
ATOM   5613  C CD1 . ILE B 1 231 ? -14.16300 75.80900  51.07400  1.000 52.81229  ? 281 ILE A CD1 1 
ATOM   5614  N N   . LEU B 1 232 ? -12.71800 79.69000  54.78800  1.000 52.46335  ? 282 LEU A N   1 
ATOM   5615  C CA  . LEU B 1 232 ? -12.16400 81.01800  55.03100  1.000 48.77913  ? 282 LEU A CA  1 
ATOM   5616  C C   . LEU B 1 232 ? -11.40900 81.06700  56.35700  1.000 56.08060  ? 282 LEU A C   1 
ATOM   5617  O O   . LEU B 1 232 ? -10.31800 81.65700  56.44000  1.000 52.80141  ? 282 LEU A O   1 
ATOM   5618  C CB  . LEU B 1 232 ? -13.27700 82.05900  55.01000  1.000 50.27162  ? 282 LEU A CB  1 
ATOM   5619  C CG  . LEU B 1 232 ? -12.89800 83.48700  55.40000  1.000 53.02607  ? 282 LEU A CG  1 
ATOM   5620  C CD1 . LEU B 1 232 ? -11.86900 84.04800  54.42800  1.000 55.77722  ? 282 LEU A CD1 1 
ATOM   5621  C CD2 . LEU B 1 232 ? -14.12500 84.37800  55.45400  1.000 51.24549  ? 282 LEU A CD2 1 
ATOM   5622  N N   . ASN B 1 233 ? -11.96200 80.43300  57.39700  1.000 50.11572  ? 283 ASN A N   1 
ATOM   5623  C CA  . ASN B 1 233 ? -11.29900 80.44400  58.69500  1.000 52.89176  ? 283 ASN A CA  1 
ATOM   5624  C C   . ASN B 1 233 ? -10.05700 79.57300  58.68600  1.000 51.03212  ? 283 ASN A C   1 
ATOM   5625  O O   . ASN B 1 233 ? -9.05900  79.91600  59.32200  1.000 56.83890  ? 283 ASN A O   1 
ATOM   5626  C CB  . ASN B 1 233 ? -12.25300 79.99200  59.80200  1.000 54.01135  ? 283 ASN A CB  1 
ATOM   5627  C CG  . ASN B 1 233 ? -13.23100 81.08000  60.20100  1.000 59.07965  ? 283 ASN A CG  1 
ATOM   5628  O OD1 . ASN B 1 233 ? -12.99500 82.27200  59.95200  1.000 58.99088  ? 283 ASN A OD1 1 
ATOM   5629  N ND2 . ASN B 1 233 ? -14.34500 80.67900  60.81200  1.000 64.22737  ? 283 ASN A ND2 1 
ATOM   5630  N N   . LEU B 1 234 ? -10.09100 78.43500  57.98900  1.000 53.11762  ? 284 LEU A N   1 
ATOM   5631  C CA  . LEU B 1 234 ? -8.85200  77.68900  57.81600  1.000 52.29492  ? 284 LEU A CA  1 
ATOM   5632  C C   . LEU B 1 234 ? -7.79800  78.56700  57.14900  1.000 55.06762  ? 284 LEU A C   1 
ATOM   5633  O O   . LEU B 1 234 ? -6.62600  78.54900  57.54900  1.000 52.07803  ? 284 LEU A O   1 
ATOM   5634  C CB  . LEU B 1 234 ? -9.07200  76.40600  57.00800  1.000 50.55020  ? 284 LEU A CB  1 
ATOM   5635  C CG  . LEU B 1 234 ? -7.71600  75.75100  56.67900  1.000 54.24313  ? 284 LEU A CG  1 
ATOM   5636  C CD1 . LEU B 1 234 ? -6.99400  75.39400  57.96500  1.000 52.04527  ? 284 LEU A CD1 1 
ATOM   5637  C CD2 . LEU B 1 234 ? -7.77300  74.53800  55.75600  1.000 47.21610  ? 284 LEU A CD2 1 
ATOM   5638  N N   . ALA B 1 235 ? -8.20500  79.37300  56.15900  1.000 49.37075  ? 285 ALA A N   1 
ATOM   5639  C CA  . ALA B 1 235 ? -7.24300  80.22800  55.46700  1.000 52.85362  ? 285 ALA A CA  1 
ATOM   5640  C C   . ALA B 1 235 ? -6.63000  81.23800  56.42600  1.000 54.16503  ? 285 ALA A C   1 
ATOM   5641  O O   . ALA B 1 235 ? -5.40300  81.39400  56.48100  1.000 46.92866  ? 285 ALA A O   1 
ATOM   5642  C CB  . ALA B 1 235 ? -7.89800  80.94600  54.28400  1.000 45.10436  ? 285 ALA A CB  1 
ATOM   5643  N N   . LYS B 1 236 ? -7.48300  81.93800  57.18300  1.000 54.26223  ? 286 LYS A N   1 
ATOM   5644  C CA  . LYS B 1 236 ? -7.01000  82.86900  58.20200  1.000 56.05778  ? 286 LYS A CA  1 
ATOM   5645  C C   . LYS B 1 236 ? -6.11200  82.17000  59.21700  1.000 54.39340  ? 286 LYS A C   1 
ATOM   5646  O O   . LYS B 1 236 ? -5.03700  82.67200  59.57300  1.000 52.96198  ? 286 LYS A O   1 
ATOM   5647  C CB  . LYS B 1 236 ? -8.20700  83.52100  58.89300  1.000 53.15599  ? 286 LYS A CB  1 
ATOM   5648  C CG  . LYS B 1 236 ? -8.96900  84.46700  57.99900  1.000 54.20747  ? 286 LYS A CG  1 
ATOM   5649  C CD  . LYS B 1 236 ? -10.15600 85.08100  58.74500  1.000 59.45932  ? 286 LYS A CD  1 
ATOM   5650  C CE  . LYS B 1 236 ? -11.00700 85.92500  57.80300  1.000 54.34786  ? 286 LYS A CE  1 
ATOM   5651  N NZ  . LYS B 1 236 ? -11.53100 87.14900  58.46100  1.000 56.20475  ? 286 LYS A NZ  1 
ATOM   5652  N N   . LEU B 1 237 ? -6.53000  80.99600  59.68200  1.000 53.09477  ? 287 LEU A N   1 
ATOM   5653  C CA  . LEU B 1 237 ? -5.74100  80.27400  60.66800  1.000 53.06798  ? 287 LEU A CA  1 
ATOM   5654  C C   . LEU B 1 237 ? -4.36000  79.92200  60.12500  1.000 53.67254  ? 287 LEU A C   1 
ATOM   5655  O O   . LEU B 1 237 ? -3.33200  80.24400  60.73800  1.000 55.60204  ? 287 LEU A O   1 
ATOM   5656  C CB  . LEU B 1 237 ? -6.50100  79.02600  61.10600  1.000 52.75842  ? 287 LEU A CB  1 
ATOM   5657  C CG  . LEU B 1 237 ? -7.38300  79.28500  62.32600  1.000 56.76401  ? 287 LEU A CG  1 
ATOM   5658  C CD1 . LEU B 1 237 ? -8.63200  78.43200  62.29200  1.000 54.27039  ? 287 LEU A CD1 1 
ATOM   5659  C CD2 . LEU B 1 237 ? -6.58500  79.01700  63.59600  1.000 60.01068  ? 287 LEU A CD2 1 
ATOM   5660  N N   . ASP B 1 238 ? -4.32100  79.22800  58.98800  1.000 46.98139  ? 288 ASP A N   1 
ATOM   5661  C CA  . ASP B 1 238 ? -3.05400  78.91200  58.33100  1.000 51.52542  ? 288 ASP A CA  1 
ATOM   5662  C C   . ASP B 1 238 ? -2.20600  80.15600  58.13100  1.000 48.72288  ? 288 ASP A C   1 
ATOM   5663  O O   . ASP B 1 238 ? -0.98800  80.13400  58.34900  1.000 49.83500  ? 288 ASP A O   1 
ATOM   5664  C CB  . ASP B 1 238 ? -3.32400  78.25800  56.97800  1.000 52.56289  ? 288 ASP A CB  1 
ATOM   5665  C CG  . ASP B 1 238 ? -2.10000  77.65800  56.37300  1.000 50.72028  ? 288 ASP A CG  1 
ATOM   5666  O OD1 . ASP B 1 238 ? -1.78400  76.51100  56.74900  1.000 50.33784  ? 288 ASP A OD1 1 
ATOM   5667  O OD2 . ASP B 1 238 ? -1.46700  78.32300  55.51400  1.000 53.52889  ? 288 ASP A OD2 1 
ATOM   5668  N N   . PHE B 1 239 ? -2.83100  81.25200  57.70800  1.000 44.96514  ? 289 PHE A N   1 
ATOM   5669  C CA  . PHE B 1 239 ? -2.07500  82.47700  57.49000  1.000 48.43255  ? 289 PHE A CA  1 
ATOM   5670  C C   . PHE B 1 239 ? -1.42500  82.96500  58.78600  1.000 50.07451  ? 289 PHE A C   1 
ATOM   5671  O O   . PHE B 1 239 ? -0.23700  83.30700  58.80800  1.000 49.82667  ? 289 PHE A O   1 
ATOM   5672  C CB  . PHE B 1 239 ? -2.97800  83.55500  56.90800  1.000 45.23297  ? 289 PHE A CB  1 
ATOM   5673  C CG  . PHE B 1 239 ? -2.23600  84.76700  56.42600  1.000 53.00682  ? 289 PHE A CG  1 
ATOM   5674  C CD1 . PHE B 1 239 ? -1.68800  84.80100  55.15300  1.000 52.75750  ? 289 PHE A CD1 1 
ATOM   5675  C CD2 . PHE B 1 239 ? -2.08500  85.87400  57.24000  1.000 53.51812  ? 289 PHE A CD2 1 
ATOM   5676  C CE1 . PHE B 1 239 ? -1.00400  85.91300  54.70900  1.000 50.82393  ? 289 PHE A CE1 1 
ATOM   5677  C CE2 . PHE B 1 239 ? -1.40300  86.98700  56.79500  1.000 54.86951  ? 289 PHE A CE2 1 
ATOM   5678  C CZ  . PHE B 1 239 ? -0.86600  87.00200  55.52600  1.000 51.82923  ? 289 PHE A CZ  1 
ATOM   5679  N N   . ASN B 1 240 ? -2.19300  83.01100  59.87900  1.000 50.39030  ? 290 ASN A N   1 
ATOM   5680  C CA  . ASN B 1 240 ? -1.62500  83.51500  61.12500  1.000 50.33027  ? 290 ASN A CA  1 
ATOM   5681  C C   . ASN B 1 240 ? -0.64800  82.51400  61.72900  1.000 46.99644  ? 290 ASN A C   1 
ATOM   5682  O O   . ASN B 1 240 ? 0.37200   82.91700  62.29000  1.000 50.19095  ? 290 ASN A O   1 
ATOM   5683  C CB  . ASN B 1 240 ? -2.73100  83.88000  62.11400  1.000 44.40948  ? 290 ASN A CB  1 
ATOM   5684  C CG  . ASN B 1 240 ? -3.56100  85.06300  61.64800  1.000 54.23690  ? 290 ASN A CG  1 
ATOM   5685  O OD1 . ASN B 1 240 ? -3.12800  85.86300  60.81100  1.000 55.15745  ? 290 ASN A OD1 1 
ATOM   5686  N ND2 . ASN B 1 240 ? -4.77400  85.17000  62.17600  1.000 52.45259  ? 290 ASN A ND2 1 
ATOM   5687  N N   . ILE B 1 241 ? -0.91200  81.21100  61.58600  1.000 47.45307  ? 291 ILE A N   1 
ATOM   5688  C CA  . ILE B 1 241 ? 0.01200   80.20100  62.11100  1.000 47.98630  ? 291 ILE A CA  1 
ATOM   5689  C C   . ILE B 1 241 ? 1.38000   80.30900  61.42900  1.000 52.66847  ? 291 ILE A C   1 
ATOM   5690  O O   . ILE B 1 241 ? 2.43000   80.31500  62.08700  1.000 51.54944  ? 291 ILE A O   1 
ATOM   5691  C CB  . ILE B 1 241 ? -0.58000  78.78900  61.94500  1.000 50.51539  ? 291 ILE A CB  1 
ATOM   5692  C CG1 . ILE B 1 241 ? -1.78900  78.57600  62.85600  1.000 56.22880  ? 291 ILE A CG1 1 
ATOM   5693  C CG2 . ILE B 1 241 ? 0.46800   77.72400  62.23500  1.000 51.19783  ? 291 ILE A CG2 1 
ATOM   5694  C CD1 . ILE B 1 241 ? -2.54300  77.28300  62.56900  1.000 53.63604  ? 291 ILE A CD1 1 
ATOM   5695  N N   . MET B 1 242 ? 1.39300   80.38400  60.09200  1.000 51.05157  ? 292 MET A N   1 
ATOM   5696  C CA  . MET B 1 242 ? 2.67500   80.36800  59.39900  1.000 48.37513  ? 292 MET A CA  1 
ATOM   5697  C C   . MET B 1 242 ? 3.35100   81.73400  59.42000  1.000 46.01165  ? 292 MET A C   1 
ATOM   5698  O O   . MET B 1 242 ? 4.58000   81.80400  59.44400  1.000 47.26052  ? 292 MET A O   1 
ATOM   5699  C CB  . MET B 1 242 ? 2.50200   79.88100  57.96100  1.000 47.76154  ? 292 MET A CB  1 
ATOM   5700  C CG  . MET B 1 242 ? 1.85000   78.54300  57.85300  1.000 45.89252  ? 292 MET A CG  1 
ATOM   5701  S SD  . MET B 1 242 ? 2.64300   77.27100  58.82200  1.000 49.11651  ? 292 MET A SD  1 
ATOM   5702  C CE  . MET B 1 242 ? 4.36700   77.37000  58.32800  1.000 48.36824  ? 292 MET A CE  1 
ATOM   5703  N N   . GLN B 1 243 ? 2.58300   82.82100  59.40000  1.000 45.54161  ? 293 GLN A N   1 
ATOM   5704  C CA  . GLN B 1 243 ? 3.18200   84.13100  59.62900  1.000 47.97120  ? 293 GLN A CA  1 
ATOM   5705  C C   . GLN B 1 243 ? 4.02200   84.13100  60.90600  1.000 54.80456  ? 293 GLN A C   1 
ATOM   5706  O O   . GLN B 1 243 ? 5.12600   84.69600  60.93900  1.000 50.87315  ? 293 GLN A O   1 
ATOM   5707  C CB  . GLN B 1 243 ? 2.09600   85.21000  59.72100  1.000 46.79264  ? 293 GLN A CB  1 
ATOM   5708  C CG  . GLN B 1 243 ? 2.63700   86.61800  59.89800  1.000 48.59018  ? 293 GLN A CG  1 
ATOM   5709  C CD  . GLN B 1 243 ? 1.56700   87.67100  59.94800  1.000 55.64374  ? 293 GLN A CD  1 
ATOM   5710  O OE1 . GLN B 1 243 ? 0.95500   87.88200  60.98500  1.000 61.58785  ? 293 GLN A OE1 1 
ATOM   5711  N NE2 . GLN B 1 243 ? 1.33700   88.35500  58.82500  1.000 56.56297  ? 293 GLN A NE2 1 
ATOM   5712  N N   . SER B 1 244 ? 3.53300   83.48000  61.96300  1.000 48.71151  ? 294 SER A N   1 
ATOM   5713  C CA  . SER B 1 244 ? 4.27500   83.52900  63.22200  1.000 53.57288  ? 294 SER A CA  1 
ATOM   5714  C C   . SER B 1 244 ? 5.51200   82.64300  63.16400  1.000 51.12897  ? 294 SER A C   1 
ATOM   5715  O O   . SER B 1 244 ? 6.55800   83.00100  63.71200  1.000 56.08980  ? 294 SER A O   1 
ATOM   5716  C CB  . SER B 1 244 ? 3.37300   83.15000  64.40100  1.000 51.50563  ? 294 SER A CB  1 
ATOM   5717  O OG  . SER B 1 244 ? 3.05900   81.77400  64.40100  1.000 58.56787  ? 294 SER A OG  1 
ATOM   5718  N N   . VAL B 1 245 ? 5.42600   81.49500  62.49000  1.000 49.65730  ? 295 VAL A N   1 
ATOM   5719  C CA  . VAL B 1 245 ? 6.64200   80.75500  62.16900  1.000 50.71207  ? 295 VAL A CA  1 
ATOM   5720  C C   . VAL B 1 245 ? 7.61700   81.63200  61.37700  1.000 53.25812  ? 295 VAL A C   1 
ATOM   5721  O O   . VAL B 1 245 ? 8.78200   81.79500  61.76200  1.000 53.34834  ? 295 VAL A O   1 
ATOM   5722  C CB  . VAL B 1 245 ? 6.30500   79.47600  61.39400  1.000 54.69726  ? 295 VAL A CB  1 
ATOM   5723  C CG1 . VAL B 1 245 ? 7.59800   78.86400  60.82700  1.000 54.15630  ? 295 VAL A CG1 1 
ATOM   5724  C CG2 . VAL B 1 245 ? 5.58600   78.52600  62.27100  1.000 41.93405  ? 295 VAL A CG2 1 
ATOM   5725  N N   . HIS B 1 246 ? 7.15900   82.21400  60.26100  1.000 46.37624  ? 296 HIS A N   1 
ATOM   5726  C CA  . HIS B 1 246 ? 8.05100   83.06400  59.46900  1.000 52.52520  ? 296 HIS A CA  1 
ATOM   5727  C C   . HIS B 1 246 ? 8.57200   84.24200  60.28400  1.000 52.58475  ? 296 HIS A C   1 
ATOM   5728  O O   . HIS B 1 246 ? 9.72800   84.66000  60.11700  1.000 49.00418  ? 296 HIS A O   1 
ATOM   5729  C CB  . HIS B 1 246 ? 7.35000   83.58200  58.21300  1.000 44.07486  ? 296 HIS A CB  1 
ATOM   5730  C CG  . HIS B 1 246 ? 6.80500   82.49900  57.33900  1.000 47.43365  ? 296 HIS A CG  1 
ATOM   5731  N ND1 . HIS B 1 246 ? 5.76400   82.70800  56.46000  1.000 46.73515  ? 296 HIS A ND1 1 
ATOM   5732  C CD2 . HIS B 1 246 ? 7.16200   81.20000  57.20100  1.000 46.58935  ? 296 HIS A CD2 1 
ATOM   5733  C CE1 . HIS B 1 246 ? 5.49200   81.57700  55.83300  1.000 50.70734  ? 296 HIS A CE1 1 
ATOM   5734  N NE2 . HIS B 1 246 ? 6.32400   80.64600  56.26500  1.000 42.07158  ? 296 HIS A NE2 1 
ATOM   5735  N N   . ARG B 1 247 ? 7.72800   84.80700  61.15200  1.000 53.69014  ? 297 ARG A N   1 
ATOM   5736  C CA  . ARG B 1 247 ? 8.15400   85.95600  61.94500  1.000 56.25360  ? 297 ARG A CA  1 
ATOM   5737  C C   . ARG B 1 247 ? 9.24800   85.57100  62.93100  1.000 53.41194  ? 297 ARG A C   1 
ATOM   5738  O O   . ARG B 1 247 ? 10.10100  86.39700  63.25700  1.000 56.49091  ? 297 ARG A O   1 
ATOM   5739  C CB  . ARG B 1 247 ? 6.95800   86.57100  62.66900  1.000 54.96761  ? 297 ARG A CB  1 
ATOM   5740  C CG  . ARG B 1 247 ? 7.28100   87.74100  63.58700  1.000 60.72734  ? 297 ARG A CG  1 
ATOM   5741  C CD  . ARG B 1 247 ? 8.07800   88.83300  62.86900  1.000 68.43562  ? 297 ARG A CD  1 
ATOM   5742  N NE  . ARG B 1 247 ? 8.45300   89.94100  63.74900  1.000 74.95428  ? 297 ARG A NE  1 
ATOM   5743  C CZ  . ARG B 1 247 ? 9.56700   90.00000  64.47400  1.000 72.71829  ? 297 ARG A CZ  1 
ATOM   5744  N NH1 . ARG B 1 247 ? 10.44700  89.01100  64.47900  1.000 64.15564  ? 297 ARG A NH1 1 
ATOM   5745  N NH2 . ARG B 1 247 ? 9.80100   91.07900  65.21800  1.000 74.86907  ? 297 ARG A NH2 1 
ATOM   5746  N N   . LEU B 1 248 ? 9.26300   84.31900  63.37700  1.000 52.00150  ? 298 LEU A N   1 
ATOM   5747  C CA  . LEU B 1 248 ? 10.33600  83.84000  64.24000  1.000 53.79248  ? 298 LEU A CA  1 
ATOM   5748  C C   . LEU B 1 248 ? 11.61100  83.57300  63.45000  1.000 54.92935  ? 298 LEU A C   1 
ATOM   5749  O O   . LEU B 1 248 ? 12.71300  83.91900  63.89800  1.000 55.64408  ? 298 LEU A O   1 
ATOM   5750  C CB  . LEU B 1 248 ? 9.89600   82.56500  64.95600  1.000 53.91288  ? 298 LEU A CB  1 
ATOM   5751  C CG  . LEU B 1 248 ? 9.91500   82.56300  66.47900  1.000 59.79422  ? 298 LEU A CG  1 
ATOM   5752  C CD1 . LEU B 1 248 ? 9.61100   81.15400  66.93700  1.000 57.59910  ? 298 LEU A CD1 1 
ATOM   5753  C CD2 . LEU B 1 248 ? 11.25300  83.08500  67.05700  1.000 53.99284  ? 298 LEU A CD2 1 
ATOM   5754  N N   . GLU B 1 249 ? 11.47000  82.92700  62.28800  1.000 55.65239  ? 299 GLU A N   1 
ATOM   5755  C CA  . GLU B 1 249 ? 12.60500  82.69000  61.39700  1.000 50.77572  ? 299 GLU A CA  1 
ATOM   5756  C C   . GLU B 1 249 ? 13.33200  83.98600  61.06700  1.000 45.76521  ? 299 GLU A C   1 
ATOM   5757  O O   . GLU B 1 249 ? 14.56400  84.02500  61.05600  1.000 53.41210  ? 299 GLU A O   1 
ATOM   5758  C CB  . GLU B 1 249 ? 12.11900  82.01000  60.12500  1.000 49.74000  ? 299 GLU A CB  1 
ATOM   5759  C CG  . GLU B 1 249 ? 11.81600  80.53200  60.26400  1.000 46.43406  ? 299 GLU A CG  1 
ATOM   5760  C CD  . GLU B 1 249 ? 11.27700  79.94900  58.96100  1.000 57.12807  ? 299 GLU A CD  1 
ATOM   5761  O OE1 . GLU B 1 249 ? 11.47100  80.59200  57.89200  1.000 53.72766  ? 299 GLU A OE1 1 
ATOM   5762  O OE2 . GLU B 1 249 ? 10.65100  78.86300  59.00400  1.000 54.77500  ? 299 GLU A OE2 1 
ATOM   5763  N N   . LEU B 1 250 ? 12.58300  85.06100  60.82300  1.000 45.16419  ? 300 LEU A N   1 
ATOM   5764  C CA  . LEU B 1 250 ? 13.19100  86.35800  60.56200  1.000 43.53535  ? 300 LEU A CA  1 
ATOM   5765  C C   . LEU B 1 250 ? 14.23300  86.74000  61.61900  1.000 57.02784  ? 300 LEU A C   1 
ATOM   5766  O O   . LEU B 1 250 ? 15.22900  87.40200  61.30200  1.000 56.66032  ? 300 LEU A O   1 
ATOM   5767  C CB  . LEU B 1 250 ? 12.09800  87.41300  60.47500  1.000 40.01908  ? 300 LEU A CB  1 
ATOM   5768  C CG  . LEU B 1 250 ? 12.51200  88.85300  60.18700  1.000 49.39353  ? 300 LEU A CG  1 
ATOM   5769  C CD1 . LEU B 1 250 ? 13.15500  88.97300  58.83000  1.000 49.16710  ? 300 LEU A CD1 1 
ATOM   5770  C CD2 . LEU B 1 250 ? 11.30300  89.76400  60.26200  1.000 47.32674  ? 300 LEU A CD2 1 
ATOM   5771  N N   . GLU B 1 251 ? 14.01800  86.35000  62.88600  1.000 57.70092  ? 301 GLU A N   1 
ATOM   5772  C CA  . GLU B 1 251 ? 14.98200  86.70700  63.93100  1.000 61.83285  ? 301 GLU A CA  1 
ATOM   5773  C C   . GLU B 1 251 ? 16.38300  86.20600  63.58300  1.000 60.96206  ? 301 GLU A C   1 
ATOM   5774  O O   . GLU B 1 251 ? 17.35500  86.96600  63.65100  1.000 59.75958  ? 301 GLU A O   1 
ATOM   5775  C CB  . GLU B 1 251 ? 14.53800  86.17000  65.29900  1.000 57.62185  ? 301 GLU A CB  1 
ATOM   5776  C CG  . GLU B 1 251 ? 13.38000  86.94900  65.94000  1.000 57.68476  ? 301 GLU A CG  1 
ATOM   5777  C CD  . GLU B 1 251 ? 13.72700  88.40900  66.23500  1.000 63.40122  ? 301 GLU A CD  1 
ATOM   5778  O OE1 . GLU B 1 251 ? 14.83200  88.67500  66.78500  1.000 66.77848  ? 301 GLU A OE1 1 
ATOM   5779  O OE2 . GLU B 1 251 ? 12.89200  89.29400  65.91900  1.000 57.35307  ? 301 GLU A OE2 1 
ATOM   5780  N N   . SER B 1 252 ? 16.50200  84.93200  63.18300  1.000 59.29671  ? 302 SER A N   1 
ATOM   5781  C CA  . SER B 1 252 ? 17.80100  84.40800  62.77300  1.000 55.73716  ? 302 SER A CA  1 
ATOM   5782  C C   . SER B 1 252 ? 18.38700  85.21700  61.62500  1.000 56.39051  ? 302 SER A C   1 
ATOM   5783  O O   . SER B 1 252 ? 19.60700  85.38700  61.54600  1.000 55.56064  ? 302 SER A O   1 
ATOM   5784  C CB  . SER B 1 252 ? 17.68600  82.93600  62.38800  1.000 52.06841  ? 302 SER A CB  1 
ATOM   5785  N N   . ILE B 1 253 ? 17.53900  85.75600  60.74900  1.000 59.28709  ? 303 ILE A N   1 
ATOM   5786  C CA  . ILE B 1 253 ? 18.04700  86.58900  59.66300  1.000 59.13132  ? 303 ILE A CA  1 
ATOM   5787  C C   . ILE B 1 253 ? 18.52400  87.92900  60.20600  1.000 59.23915  ? 303 ILE A C   1 
ATOM   5788  O O   . ILE B 1 253 ? 19.57800  88.43600  59.80300  1.000 60.27204  ? 303 ILE A O   1 
ATOM   5789  C CB  . ILE B 1 253 ? 16.99000  86.76900  58.55400  1.000 54.84113  ? 303 ILE A CB  1 
ATOM   5790  C CG1 . ILE B 1 253 ? 16.96100  85.55200  57.62300  1.000 58.69808  ? 303 ILE A CG1 1 
ATOM   5791  C CG2 . ILE B 1 253 ? 17.28900  88.00600  57.73100  1.000 54.39477  ? 303 ILE A CG2 1 
ATOM   5792  C CD1 . ILE B 1 253 ? 16.37900  84.29100  58.27000  1.000 59.84630  ? 303 ILE A CD1 1 
ATOM   5793  N N   . LEU B 1 254 ? 17.75000  88.53200  61.11100  1.000 60.15474  ? 304 LEU A N   1 
ATOM   5794  C CA  . LEU B 1 254 ? 18.18800  89.77500  61.74100  1.000 58.84399  ? 304 LEU A CA  1 
ATOM   5795  C C   . LEU B 1 254 ? 19.52800  89.59400  62.45400  1.000 57.93016  ? 304 LEU A C   1 
ATOM   5796  O O   . LEU B 1 254 ? 20.40600  90.45900  62.36700  1.000 58.12923  ? 304 LEU A O   1 
ATOM   5797  C CB  . LEU B 1 254 ? 17.11800  90.26300  62.71500  1.000 57.16711  ? 304 LEU A CB  1 
ATOM   5798  C CG  . LEU B 1 254 ? 15.79700  90.70900  62.07700  1.000 60.23291  ? 304 LEU A CG  1 
ATOM   5799  C CD1 . LEU B 1 254 ? 14.76800  91.07100  63.17700  1.000 51.57962  ? 304 LEU A CD1 1 
ATOM   5800  C CD2 . LEU B 1 254 ? 16.01300  91.87500  61.14300  1.000 51.52039  ? 304 LEU A CD2 1 
ATOM   5801  N N   . LYS B 1 255 ? 19.70400  88.46400  63.14500  1.000 53.24371  ? 305 LYS A N   1 
ATOM   5802  C CA  . LYS B 1 255 ? 20.95500  88.18200  63.83500  1.000 56.78660  ? 305 LYS A CA  1 
ATOM   5803  C C   . LYS B 1 255 ? 22.12000  88.04800  62.85300  1.000 64.97326  ? 305 LYS A C   1 
ATOM   5804  O O   . LYS B 1 255 ? 23.25300  88.44900  63.16100  1.000 60.95394  ? 305 LYS A O   1 
ATOM   5805  C CB  . LYS B 1 255 ? 20.81000  86.90500  64.66000  1.000 55.19881  ? 305 LYS A CB  1 
ATOM   5806  C CG  . LYS B 1 255 ? 22.09500  86.49100  65.36700  1.000 57.93084  ? 305 LYS A CG  1 
ATOM   5807  C CD  . LYS B 1 255 ? 21.91100  85.28000  66.25700  1.000 54.68960  ? 305 LYS A CD  1 
ATOM   5808  C CE  . LYS B 1 255 ? 23.23600  84.83000  66.84700  1.000 61.09714  ? 305 LYS A CE  1 
ATOM   5809  N NZ  . LYS B 1 255 ? 24.02500  85.97500  67.41600  1.000 60.60031  ? 305 LYS A NZ  1 
ATOM   5810  N N   . TRP B 1 256 ? 21.86400  87.47000  61.67100  1.000 63.79499  ? 306 TRP A N   1 
ATOM   5811  C CA  . TRP B 1 256 ? 22.91700  87.31800  60.66800  1.000 58.11407  ? 306 TRP A CA  1 
ATOM   5812  C C   . TRP B 1 256 ? 23.38400  88.67400  60.15600  1.000 59.70018  ? 306 TRP A C   1 
ATOM   5813  O O   . TRP B 1 256 ? 24.59000  88.90900  60.02600  1.000 62.18798  ? 306 TRP A O   1 
ATOM   5814  C CB  . TRP B 1 256 ? 22.42400  86.43700  59.51700  1.000 59.97643  ? 306 TRP A CB  1 
ATOM   5815  C CG  . TRP B 1 256 ? 23.17200  86.62700  58.22000  1.000 58.70979  ? 306 TRP A CG  1 
ATOM   5816  C CD1 . TRP B 1 256 ? 24.37900  86.07100  57.87500  1.000 55.81674  ? 306 TRP A CD1 1 
ATOM   5817  C CD2 . TRP B 1 256 ? 22.75900  87.41800  57.10100  1.000 56.75620  ? 306 TRP A CD2 1 
ATOM   5818  N NE1 . TRP B 1 256 ? 24.74300  86.48000  56.61900  1.000 59.37931  ? 306 TRP A NE1 1 
ATOM   5819  C CE2 . TRP B 1 256 ? 23.76900  87.30300  56.11500  1.000 61.28013  ? 306 TRP A CE2 1 
ATOM   5820  C CE3 . TRP B 1 256 ? 21.63800  88.21200  56.83200  1.000 55.87501  ? 306 TRP A CE3 1 
ATOM   5821  C CZ2 . TRP B 1 256 ? 23.68700  87.95400  54.87300  1.000 57.06189  ? 306 TRP A CZ2 1 
ATOM   5822  C CZ3 . TRP B 1 256 ? 21.55400  88.85900  55.60500  1.000 58.05935  ? 306 TRP A CZ3 1 
ATOM   5823  C CH2 . TRP B 1 256 ? 22.58000  88.72800  54.63900  1.000 60.19376  ? 306 TRP A CH2 1 
ATOM   5824  N N   . TRP B 1 257 ? 22.44400  89.58400  59.89300  1.000 56.40110  ? 307 TRP A N   1 
ATOM   5825  C CA  . TRP B 1 257 ? 22.78900  90.92200  59.42600  1.000 57.40414  ? 307 TRP A CA  1 
ATOM   5826  C C   . TRP B 1 257 ? 23.69200  91.64400  60.41500  1.000 65.20145  ? 307 TRP A C   1 
ATOM   5827  O O   . TRP B 1 257 ? 24.59300  92.39000  60.01400  1.000 66.95705  ? 307 TRP A O   1 
ATOM   5828  C CB  . TRP B 1 257 ? 21.51400  91.72000  59.21600  1.000 59.37434  ? 307 TRP A CB  1 
ATOM   5829  C CG  . TRP B 1 257 ? 21.68200  93.04400  58.58000  1.000 61.95059  ? 307 TRP A CG  1 
ATOM   5830  C CD1 . TRP B 1 257 ? 21.59100  94.26000  59.18700  1.000 63.88432  ? 307 TRP A CD1 1 
ATOM   5831  C CD2 . TRP B 1 257 ? 21.91700  93.30200  57.19400  1.000 66.00659  ? 307 TRP A CD2 1 
ATOM   5832  N NE1 . TRP B 1 257 ? 21.76700  95.26500  58.26900  1.000 66.62620  ? 307 TRP A NE1 1 
ATOM   5833  C CE2 . TRP B 1 257 ? 21.97300  94.70500  57.03500  1.000 69.11739  ? 307 TRP A CE2 1 
ATOM   5834  C CE3 . TRP B 1 257 ? 22.08700  92.48500  56.06800  1.000 66.66779  ? 307 TRP A CE3 1 
ATOM   5835  C CZ2 . TRP B 1 257 ? 22.19800  95.31300  55.79000  1.000 71.98501  ? 307 TRP A CZ2 1 
ATOM   5836  C CZ3 . TRP B 1 257 ? 22.31100  93.09000  54.82900  1.000 64.61350  ? 307 TRP A CZ3 1 
ATOM   5837  C CH2 . TRP B 1 257 ? 22.36200  94.49200  54.70200  1.000 67.86568  ? 307 TRP A CH2 1 
ATOM   5838  N N   . LYS B 1 258 ? 23.44100  91.45700  61.71300  1.000 68.05022  ? 308 LYS A N   1 
ATOM   5839  C CA  . LYS B 1 258 ? 24.27100  92.07400  62.74200  1.000 68.94992  ? 308 LYS A CA  1 
ATOM   5840  C C   . LYS B 1 258 ? 25.64500  91.42300  62.77900  1.000 62.56770  ? 308 LYS A C   1 
ATOM   5841  O O   . LYS B 1 258 ? 26.66400  92.08500  62.55600  1.000 62.37583  ? 308 LYS A O   1 
ATOM   5842  C CB  . LYS B 1 258 ? 23.58000  91.96900  64.11000  1.000 62.20899  ? 308 LYS A CB  1 
ATOM   5843  N N   . ASP B 1 259 ? 25.67600  90.11100  63.02400  1.000 57.47099  ? 309 ASP A N   1 
ATOM   5844  C CA  . ASP B 1 259 ? 26.92700  89.37700  63.16400  1.000 57.86989  ? 309 ASP A CA  1 
ATOM   5845  C C   . ASP B 1 259 ? 27.85800  89.58800  61.97300  1.000 69.97759  ? 309 ASP A C   1 
ATOM   5846  O O   . ASP B 1 259 ? 29.04800  89.87500  62.14500  1.000 69.73338  ? 309 ASP A O   1 
ATOM   5847  C CB  . ASP B 1 259 ? 26.62500  87.89000  63.35400  1.000 61.32326  ? 309 ASP A CB  1 
ATOM   5848  C CG  . ASP B 1 259 ? 25.95900  87.60000  64.68400  1.000 63.82320  ? 309 ASP A CG  1 
ATOM   5849  O OD1 . ASP B 1 259 ? 25.70700  88.56800  65.43100  1.000 61.94105  ? 309 ASP A OD1 1 
ATOM   5850  O OD2 . ASP B 1 259 ? 25.68900  86.41200  64.97900  1.000 62.31518  ? 309 ASP A OD2 1 
ATOM   5851  N N   . SER B 1 260 ? 27.33600  89.44800  60.75200  1.000 65.54584  ? 310 SER A N   1 
ATOM   5852  C CA  . SER B 1 260 ? 28.15600  89.61500  59.56400  1.000 67.07998  ? 310 SER A CA  1 
ATOM   5853  C C   . SER B 1 260 ? 28.67700  91.03800  59.38900  1.000 68.20323  ? 310 SER A C   1 
ATOM   5854  O O   . SER B 1 260 ? 29.48500  91.26900  58.48600  1.000 67.51865  ? 310 SER A O   1 
ATOM   5855  C CB  . SER B 1 260 ? 27.35700  89.21300  58.32500  1.000 65.77746  ? 310 SER A CB  1 
ATOM   5856  O OG  . SER B 1 260 ? 26.35600  90.18400  58.06500  1.000 65.32547  ? 310 SER A OG  1 
ATOM   5857  N N   . ASN B 1 261 ? 28.22400  91.99000  60.20200  1.000 66.01680  ? 311 ASN A N   1 
ATOM   5858  C CA  . ASN B 1 261 ? 28.62800  93.39000  60.14800  1.000 69.14742  ? 311 ASN A CA  1 
ATOM   5859  C C   . ASN B 1 261 ? 28.10900  94.11400  58.92000  1.000 70.63981  ? 311 ASN A C   1 
ATOM   5860  O O   . ASN B 1 261 ? 28.53100  95.24900  58.65400  1.000 76.57685  ? 311 ASN A O   1 
ATOM   5861  C CB  . ASN B 1 261 ? 30.15100  93.54800  60.22500  1.000 70.31245  ? 311 ASN A CB  1 
ATOM   5862  C CG  . ASN B 1 261 ? 30.71600  93.04300  61.53700  1.000 67.29030  ? 311 ASN A CG  1 
ATOM   5863  O OD1 . ASN B 1 261 ? 30.43800  93.61500  62.59100  1.000 66.81479  ? 311 ASN A OD1 1 
ATOM   5864  N ND2 . ASN B 1 261 ? 31.49800  91.96300  61.48400  1.000 63.23153  ? 311 ASN A ND2 1 
ATOM   5865  N N   . LEU B 1 262 ? 27.18500  93.50800  58.17400  1.000 72.53148  ? 312 LEU A N   1 
ATOM   5866  C CA  . LEU B 1 262 ? 26.65200  94.15600  56.98200  1.000 72.43244  ? 312 LEU A CA  1 
ATOM   5867  C C   . LEU B 1 262 ? 25.94000  95.46700  57.30300  1.000 74.09480  ? 312 LEU A C   1 
ATOM   5868  O O   . LEU B 1 262 ? 25.83900  96.33900  56.43300  1.000 74.31153  ? 312 LEU A O   1 
ATOM   5869  C CB  . LEU B 1 262 ? 25.73100  93.17400  56.24900  1.000 68.59323  ? 312 LEU A CB  1 
ATOM   5870  C CG  . LEU B 1 262 ? 26.49700  92.09300  55.46500  1.000 69.66241  ? 312 LEU A CG  1 
ATOM   5871  C CD1 . LEU B 1 262 ? 25.65600  90.88300  55.10400  1.000 67.67663  ? 312 LEU A CD1 1 
ATOM   5872  C CD2 . LEU B 1 262 ? 27.09200  92.67900  54.19500  1.000 69.31598  ? 312 LEU A CD2 1 
ATOM   5873  N N   . ASP B 1 263 ? 25.47900  95.64400  58.54500  1.000 75.44818  ? 313 ASP A N   1 
ATOM   5874  C CA  . ASP B 1 263 ? 24.89000  96.92000  58.94500  1.000 76.76305  ? 313 ASP A CA  1 
ATOM   5875  C C   . ASP B 1 263 ? 25.90800  98.05100  58.90600  1.000 80.28620  ? 313 ASP A C   1 
ATOM   5876  O O   . ASP B 1 263 ? 25.53100  99.22100  58.77000  1.000 81.83780  ? 313 ASP A O   1 
ATOM   5877  C CB  . ASP B 1 263 ? 24.31500  96.80200  60.34900  1.000 76.97302  ? 313 ASP A CB  1 
ATOM   5878  C CG  . ASP B 1 263 ? 25.22000  96.01300  61.26400  1.000 76.61048  ? 313 ASP A CG  1 
ATOM   5879  O OD1 . ASP B 1 263 ? 26.44400  96.26700  61.24900  1.000 78.99563  ? 313 ASP A OD1 1 
ATOM   5880  O OD2 . ASP B 1 263 ? 24.72000  95.12800  61.98800  1.000 81.60013  ? 313 ASP A OD2 1 
ATOM   5881  N N   . LYS B 1 264 ? 27.19200  97.73000  59.04700  1.000 79.01501  ? 314 LYS A N   1 
ATOM   5882  C CA  . LYS B 1 264 ? 28.23600  98.74600  59.02500  1.000 85.01149  ? 314 LYS A CA  1 
ATOM   5883  C C   . LYS B 1 264 ? 28.69100  99.09300  57.61400  1.000 89.39433  ? 314 LYS A C   1 
ATOM   5884  O O   . LYS B 1 264 ? 29.55500  99.96600  57.45500  1.000 92.52744  ? 314 LYS A O   1 
ATOM   5885  C CB  . LYS B 1 264 ? 29.44000  98.29000  59.86500  1.000 75.14949  ? 314 LYS A CB  1 
ATOM   5886  N N   . VAL B 1 265 ? 28.14200  98.43600  56.59400  1.000 88.12960  ? 315 VAL A N   1 
ATOM   5887  C CA  . VAL B 1 265 ? 28.50400  98.71500  55.20700  1.000 90.28914  ? 315 VAL A CA  1 
ATOM   5888  C C   . VAL B 1 265 ? 27.70800  99.93700  54.76200  1.000 91.83939  ? 315 VAL A C   1 
ATOM   5889  O O   . VAL B 1 265 ? 26.47700  99.89100  54.68800  1.000 91.34043  ? 315 VAL A O   1 
ATOM   5890  C CB  . VAL B 1 265 ? 28.23300  97.51100  54.29600  1.000 85.67288  ? 315 VAL A CB  1 
ATOM   5891  N N   . ASP B 1 266 ? 28.41600  101.03400 54.46700  1.000 93.95748  ? 316 ASP A N   1 
ATOM   5892  C CA  . ASP B 1 266 ? 27.75100  102.30700 54.19600  1.000 93.16467  ? 316 ASP A CA  1 
ATOM   5893  C C   . ASP B 1 266 ? 26.80800  102.21000 53.00100  1.000 93.98370  ? 316 ASP A C   1 
ATOM   5894  O O   . ASP B 1 266 ? 25.71100  102.78300 53.02300  1.000 94.81046  ? 316 ASP A O   1 
ATOM   5895  C CB  . ASP B 1 266 ? 28.79200  103.40700 53.97100  1.000 94.93795  ? 316 ASP A CB  1 
ATOM   5896  N N   . PHE B 1 267 ? 27.20600  101.47200 51.95800  1.000 94.86384  ? 317 PHE A N   1 
ATOM   5897  C CA  . PHE B 1 267 ? 26.45600  101.43300 50.70300  1.000 92.56347  ? 317 PHE A CA  1 
ATOM   5898  C C   . PHE B 1 267 ? 25.25700  100.49100 50.74400  1.000 86.76709  ? 317 PHE A C   1 
ATOM   5899  O O   . PHE B 1 267 ? 24.31700  100.67200 49.95900  1.000 81.73478  ? 317 PHE A O   1 
ATOM   5900  C CB  . PHE B 1 267 ? 27.38200  101.02700 49.54500  1.000 89.23870  ? 317 PHE A CB  1 
ATOM   5901  N N   . ALA B 1 268 ? 25.26900  99.50200  51.63500  1.000 89.00800  ? 318 ALA A N   1 
ATOM   5902  C CA  . ALA B 1 268 ? 24.22600  98.48700  51.66100  1.000 88.93391  ? 318 ALA A CA  1 
ATOM   5903  C C   . ALA B 1 268 ? 22.88500  99.07800  52.07100  1.000 87.39067  ? 318 ALA A C   1 
ATOM   5904  O O   . ALA B 1 268 ? 22.81400  100.05100 52.82800  1.000 89.04981  ? 318 ALA A O   1 
ATOM   5905  C CB  . ALA B 1 268 ? 24.60300  97.36300  52.62300  1.000 85.44962  ? 318 ALA A CB  1 
ATOM   5906  N N   . ARG B 1 269 ? 21.81800  98.47700  51.55600  1.000 86.54510  ? 319 ARG A N   1 
ATOM   5907  C CA  . ARG B 1 269 ? 20.45200  98.77600  51.96300  1.000 87.47938  ? 319 ARG A CA  1 
ATOM   5908  C C   . ARG B 1 269 ? 19.95800  97.70800  52.93900  1.000 84.17935  ? 319 ARG A C   1 
ATOM   5909  O O   . ARG B 1 269 ? 20.54400  96.63000  53.05800  1.000 83.87808  ? 319 ARG A O   1 
ATOM   5910  C CB  . ARG B 1 269 ? 19.52700  98.85200  50.74400  1.000 80.85473  ? 319 ARG A CB  1 
ATOM   5911  N N   . HIS B 1 270 ? 18.87300  98.02300  53.65000  1.000 82.85855  ? 320 HIS A N   1 
ATOM   5912  C CA  . HIS B 1 270 ? 18.25300  97.06400  54.57100  1.000 77.72513  ? 320 HIS A CA  1 
ATOM   5913  C C   . HIS B 1 270 ? 17.20500  96.19100  53.87800  1.000 82.15285  ? 320 HIS A C   1 
ATOM   5914  O O   . HIS B 1 270 ? 16.13400  95.90100  54.44300  1.000 81.13764  ? 320 HIS A O   1 
ATOM   5915  C CB  . HIS B 1 270 ? 17.64900  97.80700  55.75700  1.000 82.86457  ? 320 HIS A CB  1 
ATOM   5916  N N   . ARG B 1 271 ? 17.51000  95.73700  52.65700  1.000 73.09605  ? 321 ARG A N   1 
ATOM   5917  C CA  . ARG B 1 271 ? 16.55700  95.04400  51.80000  1.000 71.92466  ? 321 ARG A CA  1 
ATOM   5918  C C   . ARG B 1 271 ? 16.36900  93.56800  52.15100  1.000 66.75033  ? 321 ARG A C   1 
ATOM   5919  O O   . ARG B 1 271 ? 15.44200  92.94100  51.62300  1.000 67.54772  ? 321 ARG A O   1 
ATOM   5920  C CB  . ARG B 1 271 ? 16.99400  95.18000  50.33400  1.000 69.53371  ? 321 ARG A CB  1 
ATOM   5921  N N   . HIS B 1 272 ? 17.19400  93.00800  53.04000  1.000 61.91944  ? 322 HIS A N   1 
ATOM   5922  C CA  . HIS B 1 272 ? 17.08200  91.59800  53.40100  1.000 59.67415  ? 322 HIS A CA  1 
ATOM   5923  C C   . HIS B 1 272 ? 15.74700  91.24200  54.06100  1.000 63.62234  ? 322 HIS A C   1 
ATOM   5924  O O   . HIS B 1 272 ? 15.36200  90.06600  54.05900  1.000 58.31432  ? 322 HIS A O   1 
ATOM   5925  C CB  . HIS B 1 272 ? 18.22600  91.21000  54.33800  1.000 57.98546  ? 322 HIS A CB  1 
ATOM   5926  C CG  . HIS B 1 272 ? 18.28700  92.01800  55.59800  1.000 66.91411  ? 322 HIS A CG  1 
ATOM   5927  N ND1 . HIS B 1 272 ? 18.36100  93.39700  55.59900  1.000 70.98983  ? 322 HIS A ND1 1 
ATOM   5928  C CD2 . HIS B 1 272 ? 18.31800  91.63900  56.90000  1.000 65.36031  ? 322 HIS A CD2 1 
ATOM   5929  C CE1 . HIS B 1 272 ? 18.41400  93.83200  56.84700  1.000 67.03224  ? 322 HIS A CE1 1 
ATOM   5930  N NE2 . HIS B 1 272 ? 18.39100  92.78500  57.65500  1.000 62.58606  ? 322 HIS A NE2 1 
ATOM   5931  N N   . VAL B 1 273 ? 15.03900  92.20700  54.64700  1.000 60.13660  ? 323 VAL A N   1 
ATOM   5932  C CA  . VAL B 1 273 ? 13.74200  91.86100  55.21000  1.000 59.30238  ? 323 VAL A CA  1 
ATOM   5933  C C   . VAL B 1 273 ? 12.68900  91.82800  54.11400  1.000 55.94883  ? 323 VAL A C   1 
ATOM   5934  O O   . VAL B 1 273 ? 11.85800  90.91800  54.07500  1.000 54.57554  ? 323 VAL A O   1 
ATOM   5935  C CB  . VAL B 1 273 ? 13.36500  92.82100  56.35500  1.000 59.81365  ? 323 VAL A CB  1 
ATOM   5936  C CG1 . VAL B 1 273 ? 11.95600  92.56000  56.80500  1.000 50.25723  ? 323 VAL A CG1 1 
ATOM   5937  C CG2 . VAL B 1 273 ? 14.34000  92.64300  57.54100  1.000 55.86739  ? 323 VAL A CG2 1 
ATOM   5938  N N   . GLU B 1 274 ? 12.72800  92.79700  53.19200  1.000 56.09782  ? 324 GLU A N   1 
ATOM   5939  C CA  . GLU B 1 274 ? 11.90600  92.72100  51.98700  1.000 60.48936  ? 324 GLU A CA  1 
ATOM   5940  C C   . GLU B 1 274 ? 12.07000  91.37800  51.28800  1.000 55.87523  ? 324 GLU A C   1 
ATOM   5941  O O   . GLU B 1 274 ? 11.08100  90.71500  50.95600  1.000 50.52431  ? 324 GLU A O   1 
ATOM   5942  C CB  . GLU B 1 274 ? 12.26500  93.85100  51.02500  1.000 67.99695  ? 324 GLU A CB  1 
ATOM   5943  C CG  . GLU B 1 274 ? 11.89700  95.23000  51.51000  1.000 76.32518  ? 324 GLU A CG  1 
ATOM   5944  C CD  . GLU B 1 274 ? 12.50100  96.32500  50.64700  1.000 84.38196  ? 324 GLU A CD  1 
ATOM   5945  O OE1 . GLU B 1 274 ? 12.61300  96.12800  49.41200  1.000 80.29292  ? 324 GLU A OE1 1 
ATOM   5946  O OE2 . GLU B 1 274 ? 12.87400  97.37800  51.21300  1.000 88.59293  ? 324 GLU A OE2 1 
ATOM   5947  N N   . TYR B 1 275 ? 13.31900  90.95300  51.06500  1.000 54.66117  ? 325 TYR A N   1 
ATOM   5948  C CA  . TYR B 1 275 ? 13.53700  89.73000  50.30000  1.000 56.99132  ? 325 TYR A CA  1 
ATOM   5949  C C   . TYR B 1 275 ? 13.02400  88.50800  51.05300  1.000 54.36737  ? 325 TYR A C   1 
ATOM   5950  O O   . TYR B 1 275 ? 12.49000  87.57600  50.43600  1.000 54.51065  ? 325 TYR A O   1 
ATOM   5951  C CB  . TYR B 1 275 ? 15.01900  89.56300  49.94500  1.000 52.89416  ? 325 TYR A CB  1 
ATOM   5952  C CG  . TYR B 1 275 ? 15.58700  90.66800  49.07300  1.000 55.94567  ? 325 TYR A CG  1 
ATOM   5953  C CD1 . TYR B 1 275 ? 14.80200  91.30900  48.12700  1.000 53.96128  ? 325 TYR A CD1 1 
ATOM   5954  C CD2 . TYR B 1 275 ? 16.91500  91.08200  49.21500  1.000 60.34410  ? 325 TYR A CD2 1 
ATOM   5955  C CE1 . TYR B 1 275 ? 15.31200  92.32900  47.33800  1.000 56.30769  ? 325 TYR A CE1 1 
ATOM   5956  C CE2 . TYR B 1 275 ? 17.44600  92.10300  48.42000  1.000 61.35138  ? 325 TYR A CE2 1 
ATOM   5957  C CZ  . TYR B 1 275 ? 16.63600  92.72200  47.48400  1.000 64.98427  ? 325 TYR A CZ  1 
ATOM   5958  O OH  . TYR B 1 275 ? 17.15200  93.73800  46.70200  1.000 66.34348  ? 325 TYR A OH  1 
ATOM   5959  N N   . PHE B 1 276 ? 13.17800  88.48800  52.38200  1.000 54.04800  ? 326 PHE A N   1 
ATOM   5960  C CA  . PHE B 1 276 ? 12.67400  87.36200  53.16800  1.000 49.91720  ? 326 PHE A CA  1 
ATOM   5961  C C   . PHE B 1 276 ? 11.15100  87.28300  53.09800  1.000 48.91473  ? 326 PHE A C   1 
ATOM   5962  O O   . PHE B 1 276 ? 10.58100  86.18800  53.02300  1.000 50.03811  ? 326 PHE A O   1 
ATOM   5963  C CB  . PHE B 1 276 ? 13.14200  87.46900  54.63000  1.000 48.21228  ? 326 PHE A CB  1 
ATOM   5964  C CG  . PHE B 1 276 ? 12.72700  86.30300  55.48900  1.000 43.49714  ? 326 PHE A CG  1 
ATOM   5965  C CD1 . PHE B 1 276 ? 13.47200  85.14200  55.50600  1.000 42.15723  ? 326 PHE A CD1 1 
ATOM   5966  C CD2 . PHE B 1 276 ? 11.58400  86.37300  56.28300  1.000 46.62816  ? 326 PHE A CD2 1 
ATOM   5967  C CE1 . PHE B 1 276 ? 13.09400  84.05700  56.28500  1.000 48.63054  ? 326 PHE A CE1 1 
ATOM   5968  C CE2 . PHE B 1 276 ? 11.20100  85.29600  57.07900  1.000 44.99221  ? 326 PHE A CE2 1 
ATOM   5969  C CZ  . PHE B 1 276 ? 11.95000  84.13700  57.08800  1.000 46.02119  ? 326 PHE A CZ  1 
ATOM   5970  N N   . ALA B 1 277 ? 10.47500  88.43300  53.12300  1.000 47.06393  ? 327 ALA A N   1 
ATOM   5971  C CA  . ALA B 1 277 ? 9.02200   88.43300  53.03500  1.000 52.35238  ? 327 ALA A CA  1 
ATOM   5972  C C   . ALA B 1 277 ? 8.53400   87.88700  51.68100  1.000 53.12986  ? 327 ALA A C   1 
ATOM   5973  O O   . ALA B 1 277 ? 7.56700   87.11200  51.64000  1.000 49.95976  ? 327 ALA A O   1 
ATOM   5974  C CB  . ALA B 1 277 ? 8.49100   89.84400  53.30000  1.000 49.96193  ? 327 ALA A CB  1 
ATOM   5975  N N   . LEU B 1 278 ? 9.18800   88.27200  50.56800  1.000 50.34414  ? 328 LEU A N   1 
ATOM   5976  C CA  . LEU B 1 278 ? 8.79600   87.74900  49.25400  1.000 49.13673  ? 328 LEU A CA  1 
ATOM   5977  C C   . LEU B 1 278 ? 8.81600   86.23200  49.24300  1.000 45.70363  ? 328 LEU A C   1 
ATOM   5978  O O   . LEU B 1 278 ? 7.86300   85.59500  48.79600  1.000 49.17785  ? 328 LEU A O   1 
ATOM   5979  C CB  . LEU B 1 278 ? 9.71400   88.27700  48.15700  1.000 44.01283  ? 328 LEU A CB  1 
ATOM   5980  C CG  . LEU B 1 278 ? 9.58300   89.76000  47.84600  1.000 45.35064  ? 328 LEU A CG  1 
ATOM   5981  C CD1 . LEU B 1 278 ? 10.83100  90.24400  47.15300  1.000 51.04064  ? 328 LEU A CD1 1 
ATOM   5982  C CD2 . LEU B 1 278 ? 8.36700   89.99700  46.99300  1.000 43.70750  ? 328 LEU A CD2 1 
ATOM   5983  N N   . ALA B 1 279 ? 9.89700   85.63500  49.74200  1.000 47.17307  ? 329 ALA A N   1 
ATOM   5984  C CA  . ALA B 1 279 ? 9.98200   84.18100  49.80000  1.000 46.09284  ? 329 ALA A CA  1 
ATOM   5985  C C   . ALA B 1 279 ? 8.85300   83.58800  50.64000  1.000 50.51585  ? 329 ALA A C   1 
ATOM   5986  O O   . ALA B 1 279 ? 8.34800   82.50100  50.32800  1.000 51.05135  ? 329 ALA A O   1 
ATOM   5987  C CB  . ALA B 1 279 ? 11.34100  83.76400  50.36800  1.000 40.64657  ? 329 ALA A CB  1 
ATOM   5988  N N   . CYS B 1 280 ? 8.45800   84.27500  51.72400  1.000 48.42635  ? 330 CYS A N   1 
ATOM   5989  C CA  . CYS B 1 280 ? 7.38100   83.76800  52.57200  1.000 47.93755  ? 330 CYS A CA  1 
ATOM   5990  C C   . CYS B 1 280 ? 6.02500   83.81200  51.86900  1.000 48.12524  ? 330 CYS A C   1 
ATOM   5991  O O   . CYS B 1 280 ? 5.12500   83.03700  52.20900  1.000 49.15210  ? 330 CYS A O   1 
ATOM   5992  C CB  . CYS B 1 280 ? 7.31500   84.56700  53.87400  1.000 48.61792  ? 330 CYS A CB  1 
ATOM   5993  S SG  . CYS B 1 280 ? 8.73000   84.29900  54.96600  1.000 45.25695  ? 330 CYS A SG  1 
ATOM   5994  N N   . ALA B 1 281 ? 5.84200   84.71600  50.91200  1.000 44.02087  ? 331 ALA A N   1 
ATOM   5995  C CA  . ALA B 1 281 ? 4.56500   84.78400  50.20700  1.000 47.98203  ? 331 ALA A CA  1 
ATOM   5996  C C   . ALA B 1 281 ? 4.31400   83.60200  49.25800  1.000 44.34539  ? 331 ALA A C   1 
ATOM   5997  O O   . ALA B 1 281 ? 3.25100   83.56900  48.63100  1.000 46.83364  ? 331 ALA A O   1 
ATOM   5998  C CB  . ALA B 1 281 ? 4.46800   86.10700  49.44900  1.000 46.61251  ? 331 ALA A CB  1 
ATOM   5999  N N   . TYR B 1 282 ? 5.24800   82.63900  49.13400  1.000 45.30152  ? 332 TYR A N   1 
ATOM   6000  C CA  . TYR B 1 282 ? 4.99900   81.40800  48.38500  1.000 43.31911  ? 332 TYR A CA  1 
ATOM   6001  C C   . TYR B 1 282 ? 5.65100   80.17800  48.99000  1.000 44.24412  ? 332 TYR A C   1 
ATOM   6002  O O   . TYR B 1 282 ? 5.07000   79.09400  48.88500  1.000 45.85122  ? 332 TYR A O   1 
ATOM   6003  C CB  . TYR B 1 282 ? 5.45400   81.53700  46.89800  1.000 42.63165  ? 332 TYR A CB  1 
ATOM   6004  C CG  . TYR B 1 282 ? 6.91200   81.87000  46.70600  1.000 43.13899  ? 332 TYR A CG  1 
ATOM   6005  C CD1 . TYR B 1 282 ? 7.33900   83.19600  46.67800  1.000 42.92344  ? 332 TYR A CD1 1 
ATOM   6006  C CD2 . TYR B 1 282 ? 7.86600   80.87400  46.54800  1.000 41.64065  ? 332 TYR A CD2 1 
ATOM   6007  C CE1 . TYR B 1 282 ? 8.67700   83.52000  46.50100  1.000 41.92299  ? 332 TYR A CE1 1 
ATOM   6008  C CE2 . TYR B 1 282 ? 9.21500   81.19800  46.37200  1.000 42.71082  ? 332 TYR A CE2 1 
ATOM   6009  C CZ  . TYR B 1 282 ? 9.60400   82.51700  46.35700  1.000 42.63826  ? 332 TYR A CZ  1 
ATOM   6010  O OH  . TYR B 1 282 ? 10.93200  82.84300  46.17100  1.000 47.24400  ? 332 TYR A OH  1 
ATOM   6011  N N   . CYS B 1 283 ? 6.81600   80.29500  49.62900  1.000 43.33421  ? 333 CYS A N   1 
ATOM   6012  C CA  . CYS B 1 283 ? 7.44800   79.17000  50.31800  1.000 46.24164  ? 333 CYS A CA  1 
ATOM   6013  C C   . CYS B 1 283 ? 6.95400   79.13400  51.76900  1.000 53.16042  ? 333 CYS A C   1 
ATOM   6014  O O   . CYS B 1 283 ? 7.49200   79.82300  52.64300  1.000 50.29642  ? 333 CYS A O   1 
ATOM   6015  C CB  . CYS B 1 283 ? 8.96500   79.29300  50.27100  1.000 42.41230  ? 333 CYS A CB  1 
ATOM   6016  S SG  . CYS B 1 283 ? 9.79000   77.85500  50.93900  1.000 49.15592  ? 333 CYS A SG  1 
ATOM   6017  N N   . ILE B 1 284 ? 5.96100   78.29700  52.04200  1.000 51.91871  ? 334 ILE A N   1 
ATOM   6018  C CA  . ILE B 1 284 ? 5.20100   78.41500  53.27800  1.000 49.98179  ? 334 ILE A CA  1 
ATOM   6019  C C   . ILE B 1 284 ? 5.71300   77.45600  54.34400  1.000 52.20469  ? 334 ILE A C   1 
ATOM   6020  O O   . ILE B 1 284 ? 6.09600   77.88900  55.43700  1.000 48.41991  ? 334 ILE A O   1 
ATOM   6021  C CB  . ILE B 1 284 ? 3.70800   78.19700  52.98600  1.000 49.17330  ? 334 ILE A CB  1 
ATOM   6022  C CG1 . ILE B 1 284 ? 3.26000   79.21400  51.93900  1.000 47.47327  ? 334 ILE A CG1 1 
ATOM   6023  C CG2 . ILE B 1 284 ? 2.86500   78.30200  54.28000  1.000 46.57404  ? 334 ILE A CG2 1 
ATOM   6024  C CD1 . ILE B 1 284 ? 1.78700   79.10400  51.56300  1.000 50.91259  ? 334 ILE A CD1 1 
ATOM   6025  N N   . ASP B 1 285 ? 5.75000   76.15400  54.02600  1.000 56.59040  ? 335 ASP A N   1 
ATOM   6026  C CA  . ASP B 1 285 ? 5.92100   75.11900  55.04400  1.000 54.99744  ? 335 ASP A CA  1 
ATOM   6027  C C   . ASP B 1 285 ? 7.14200   75.39100  55.90900  1.000 56.37086  ? 335 ASP A C   1 
ATOM   6028  O O   . ASP B 1 285 ? 8.12200   76.00800  55.47200  1.000 57.71834  ? 335 ASP A O   1 
ATOM   6029  C CB  . ASP B 1 285 ? 6.05200   73.73300  54.40900  1.000 55.35220  ? 335 ASP A CB  1 
ATOM   6030  C CG  . ASP B 1 285 ? 4.83600   73.33400  53.60800  1.000 61.03902  ? 335 ASP A CG  1 
ATOM   6031  O OD1 . ASP B 1 285 ? 3.73800   73.24900  54.19100  1.000 64.13532  ? 335 ASP A OD1 1 
ATOM   6032  O OD2 . ASP B 1 285 ? 4.98500   73.11200  52.38000  1.000 63.11630  ? 335 ASP A OD2 1 
ATOM   6033  N N   . ALA B 1 286 ? 7.07700   74.89900  57.15000  1.000 55.62827  ? 336 ALA A N   1 
ATOM   6034  C CA  . ALA B 1 286 ? 8.09500   75.23100  58.14000  1.000 53.92220  ? 336 ALA A CA  1 
ATOM   6035  C C   . ALA B 1 286 ? 9.38900   74.48300  57.88100  1.000 55.03799  ? 336 ALA A C   1 
ATOM   6036  O O   . ALA B 1 286 ? 10.47000  75.01400  58.15000  1.000 55.10719  ? 336 ALA A O   1 
ATOM   6037  C CB  . ALA B 1 286 ? 7.57600   74.92900  59.55000  1.000 54.81657  ? 336 ALA A CB  1 
ATOM   6038  N N   . LYS B 1 287 ? 9.30200   73.25900  57.35600  1.000 57.04308  ? 337 LYS A N   1 
ATOM   6039  C CA  . LYS B 1 287 ? 10.50700  72.51400  57.01800  1.000 54.69553  ? 337 LYS A CA  1 
ATOM   6040  C C   . LYS B 1 287 ? 11.35800  73.21000  55.95000  1.000 57.75183  ? 337 LYS A C   1 
ATOM   6041  O O   . LYS B 1 287 ? 12.54000  72.87100  55.81900  1.000 58.09663  ? 337 LYS A O   1 
ATOM   6042  C CB  . LYS B 1 287 ? 10.13200  71.10300  56.55000  1.000 59.81530  ? 337 LYS A CB  1 
ATOM   6043  C CG  . LYS B 1 287 ? 9.20000   71.07100  55.33800  1.000 65.46516  ? 337 LYS A CG  1 
ATOM   6044  C CD  . LYS B 1 287 ? 8.85800   69.64900  54.94300  1.000 67.04934  ? 337 LYS A CD  1 
ATOM   6045  C CE  . LYS B 1 287 ? 7.73800   69.63600  53.92000  1.000 75.49747  ? 337 LYS A CE  1 
ATOM   6046  N NZ  . LYS B 1 287 ? 7.37500   68.25400  53.49700  1.000 86.45811  ? 337 LYS A NZ  1 
ATOM   6047  N N   . TYR B 1 288 ? 10.81000  74.17600  55.19400  1.000 55.56709  ? 338 TYR A N   1 
ATOM   6048  C CA  . TYR B 1 288 ? 11.59600  74.87200  54.15900  1.000 54.47077  ? 338 TYR A CA  1 
ATOM   6049  C C   . TYR B 1 288 ? 12.21500  76.17100  54.65200  1.000 54.42666  ? 338 TYR A C   1 
ATOM   6050  O O   . TYR B 1 288 ? 12.20800  77.17200  53.92800  1.000 50.51750  ? 338 TYR A O   1 
ATOM   6051  C CB  . TYR B 1 288 ? 10.74400  75.13800  52.91800  1.000 55.33831  ? 338 TYR A CB  1 
ATOM   6052  C CG  . TYR B 1 288 ? 10.21600  73.90000  52.25700  1.000 51.74664  ? 338 TYR A CG  1 
ATOM   6053  C CD1 . TYR B 1 288 ? 11.01400  72.77600  52.11300  1.000 51.86608  ? 338 TYR A CD1 1 
ATOM   6054  C CD2 . TYR B 1 288 ? 8.89400   73.83900  51.80700  1.000 58.50469  ? 338 TYR A CD2 1 
ATOM   6055  C CE1 . TYR B 1 288 ? 10.52300  71.62200  51.51100  1.000 59.28406  ? 338 TYR A CE1 1 
ATOM   6056  C CE2 . TYR B 1 288 ? 8.39100   72.69300  51.20500  1.000 55.23203  ? 338 TYR A CE2 1 
ATOM   6057  C CZ  . TYR B 1 288 ? 9.21100   71.59200  51.06000  1.000 58.89897  ? 338 TYR A CZ  1 
ATOM   6058  O OH  . TYR B 1 288 ? 8.72200   70.45100  50.47700  1.000 62.85483  ? 338 TYR A OH  1 
ATOM   6059  N N   . TYR B 1 289 ? 12.78900  76.18000  55.86000  1.000 55.36536  ? 339 TYR A N   1 
ATOM   6060  C CA  . TYR B 1 289 ? 13.38800  77.40500  56.38000  1.000 52.31328  ? 339 TYR A CA  1 
ATOM   6061  C C   . TYR B 1 289 ? 14.72800  77.71100  55.70600  1.000 49.38817  ? 339 TYR A C   1 
ATOM   6062  O O   . TYR B 1 289 ? 15.11300  78.88300  55.59000  1.000 53.00174  ? 339 TYR A O   1 
ATOM   6063  C CB  . TYR B 1 289 ? 13.55300  77.29100  57.90400  1.000 57.23243  ? 339 TYR A CB  1 
ATOM   6064  C CG  . TYR B 1 289 ? 14.49300  76.18400  58.29400  1.000 50.82745  ? 339 TYR A CG  1 
ATOM   6065  C CD1 . TYR B 1 289 ? 14.04800  74.86800  58.39300  1.000 52.01300  ? 339 TYR A CD1 1 
ATOM   6066  C CD2 . TYR B 1 289 ? 15.84300  76.44400  58.49100  1.000 50.01520  ? 339 TYR A CD2 1 
ATOM   6067  C CE1 . TYR B 1 289 ? 14.92400  73.84200  58.70400  1.000 54.71029  ? 339 TYR A CE1 1 
ATOM   6068  C CE2 . TYR B 1 289 ? 16.72600  75.43400  58.80700  1.000 54.88815  ? 339 TYR A CE2 1 
ATOM   6069  C CZ  . TYR B 1 289 ? 16.26600  74.13400  58.91700  1.000 57.93167  ? 339 TYR A CZ  1 
ATOM   6070  O OH  . TYR B 1 289 ? 17.16700  73.13700  59.24000  1.000 63.66859  ? 339 TYR A OH  1 
ATOM   6071  N N   . ALA B 1 290 ? 15.46000  76.68700  55.26400  1.000 44.84659  ? 340 ALA A N   1 
ATOM   6072  C CA  . ALA B 1 290 ? 16.68700  76.95600  54.51500  1.000 52.83613  ? 340 ALA A CA  1 
ATOM   6073  C C   . ALA B 1 290 ? 16.39900  77.74100  53.23600  1.000 53.28891  ? 340 ALA A C   1 
ATOM   6074  O O   . ALA B 1 290 ? 17.16700  78.64400  52.87600  1.000 51.88882  ? 340 ALA A O   1 
ATOM   6075  C CB  . ALA B 1 290 ? 17.42100  75.65200  54.18400  1.000 52.65004  ? 340 ALA A CB  1 
ATOM   6076  N N   . TYR B 1 291 ? 15.29300  77.42300  52.54100  1.000 51.86185  ? 341 TYR A N   1 
ATOM   6077  C CA  . TYR B 1 291 ? 14.97900  78.13000  51.30000  1.000 48.66401  ? 341 TYR A CA  1 
ATOM   6078  C C   . TYR B 1 291 ? 14.72700  79.60900  51.57600  1.000 50.71370  ? 341 TYR A C   1 
ATOM   6079  O O   . TYR B 1 291 ? 15.31000  80.48500  50.92100  1.000 48.12116  ? 341 TYR A O   1 
ATOM   6080  C CB  . TYR B 1 291 ? 13.76400  77.50300  50.58600  1.000 49.52922  ? 341 TYR A CB  1 
ATOM   6081  C CG  . TYR B 1 291 ? 13.40900  78.27300  49.32000  1.000 52.40125  ? 341 TYR A CG  1 
ATOM   6082  C CD1 . TYR B 1 291 ? 12.67300  79.46000  49.38400  1.000 49.07094  ? 341 TYR A CD1 1 
ATOM   6083  C CD2 . TYR B 1 291 ? 13.85400  77.84600  48.05900  1.000 50.00913  ? 341 TYR A CD2 1 
ATOM   6084  C CE1 . TYR B 1 291 ? 12.39900  80.19800  48.25400  1.000 47.73882  ? 341 TYR A CE1 1 
ATOM   6085  C CE2 . TYR B 1 291 ? 13.57000  78.58000  46.91800  1.000 43.14402  ? 341 TYR A CE2 1 
ATOM   6086  C CZ  . TYR B 1 291 ? 12.85000  79.75700  47.02400  1.000 47.51890  ? 341 TYR A CZ  1 
ATOM   6087  O OH  . TYR B 1 291 ? 12.54800  80.50500  45.91000  1.000 49.01499  ? 341 TYR A OH  1 
ATOM   6088  N N   . ARG B 1 292 ? 13.82400  79.89900  52.52400  1.000 49.89963  ? 342 ARG A N   1 
ATOM   6089  C CA  . ARG B 1 292 ? 13.50800  81.28000  52.89000  1.000 49.68816  ? 342 ARG A CA  1 
ATOM   6090  C C   . ARG B 1 292 ? 14.74100  82.03100  53.36000  1.000 51.03011  ? 342 ARG A C   1 
ATOM   6091  O O   . ARG B 1 292 ? 14.95300  83.19700  52.99000  1.000 51.85879  ? 342 ARG A O   1 
ATOM   6092  C CB  . ARG B 1 292 ? 12.45000  81.30600  53.99600  1.000 46.92388  ? 342 ARG A CB  1 
ATOM   6093  C CG  . ARG B 1 292 ? 11.04700  80.95100  53.54500  1.000 47.29146  ? 342 ARG A CG  1 
ATOM   6094  C CD  . ARG B 1 292 ? 10.05100  81.08700  54.72100  1.000 47.41656  ? 342 ARG A CD  1 
ATOM   6095  N NE  . ARG B 1 292 ? 10.22700  79.99500  55.66500  1.000 42.38904  ? 342 ARG A NE  1 
ATOM   6096  C CZ  . ARG B 1 292 ? 9.68900   78.79700  55.51100  1.000 47.85623  ? 342 ARG A CZ  1 
ATOM   6097  N NH1 . ARG B 1 292 ? 8.93200   78.50900  54.46400  1.000 48.60139  ? 342 ARG A NH1 1 
ATOM   6098  N NH2 . ARG B 1 292 ? 9.93000   77.85900  56.41700  1.000 52.94317  ? 342 ARG A NH2 1 
ATOM   6099  N N   . ARG B 1 293 ? 15.54400  81.39600  54.21500  1.000 46.29086  ? 343 ARG A N   1 
ATOM   6100  C CA  . ARG B 1 293 ? 16.73100  82.06600  54.70900  1.000 48.35802  ? 343 ARG A CA  1 
ATOM   6101  C C   . ARG B 1 293 ? 17.71000  82.32100  53.57000  1.000 48.13589  ? 343 ARG A C   1 
ATOM   6102  O O   . ARG B 1 293 ? 18.15400  83.45700  53.35200  1.000 46.98207  ? 343 ARG A O   1 
ATOM   6103  C CB  . ARG B 1 293 ? 17.37800  81.22700  55.81200  1.000 44.70732  ? 343 ARG A CB  1 
ATOM   6104  C CG  . ARG B 1 293 ? 18.79700  81.65300  56.18800  1.000 48.12030  ? 343 ARG A CG  1 
ATOM   6105  C CD  . ARG B 1 293 ? 19.53700  80.49400  56.85700  1.000 49.50397  ? 343 ARG A CD  1 
ATOM   6106  N NE  . ARG B 1 293 ? 20.04000  79.51300  55.90200  1.000 54.55235  ? 343 ARG A NE  1 
ATOM   6107  C CZ  . ARG B 1 293 ? 20.17000  78.21400  56.13700  1.000 57.71438  ? 343 ARG A CZ  1 
ATOM   6108  N NH1 . ARG B 1 293 ? 19.74700  77.66700  57.26300  1.000 57.42893  ? 343 ARG A NH1 1 
ATOM   6109  N NH2 . ARG B 1 293 ? 20.73600  77.44100  55.21200  1.000 60.34675  ? 343 ARG A NH2 1 
ATOM   6110  N N   . ASP B 1 294 ? 18.04000  81.27500  52.81700  1.000 46.63662  ? 344 ASP A N   1 
ATOM   6111  C CA  . ASP B 1 294 ? 19.11600  81.42300  51.84700  1.000 52.07588  ? 344 ASP A CA  1 
ATOM   6112  C C   . ASP B 1 294 ? 18.71300  82.31800  50.69400  1.000 49.46369  ? 344 ASP A C   1 
ATOM   6113  O O   . ASP B 1 294 ? 19.56400  83.02200  50.15200  1.000 50.15277  ? 344 ASP A O   1 
ATOM   6114  C CB  . ASP B 1 294 ? 19.57500  80.05900  51.36400  1.000 51.59217  ? 344 ASP A CB  1 
ATOM   6115  C CG  . ASP B 1 294 ? 20.32000  79.32700  52.43100  1.000 45.76969  ? 344 ASP A CG  1 
ATOM   6116  O OD1 . ASP B 1 294 ? 20.67900  79.98800  53.40800  1.000 50.59184  ? 344 ASP A OD1 1 
ATOM   6117  O OD2 . ASP B 1 294 ? 20.50200  78.10900  52.34200  1.000 51.46155  ? 344 ASP A OD2 1 
ATOM   6118  N N   . PHE B 1 295 ? 17.42200  82.36500  50.34900  1.000 49.80858  ? 345 PHE A N   1 
ATOM   6119  C CA  . PHE B 1 295 ? 16.99600  83.34200  49.36100  1.000 45.35028  ? 345 PHE A CA  1 
ATOM   6120  C C   . PHE B 1 295 ? 17.19600  84.75700  49.88200  1.000 48.45987  ? 345 PHE A C   1 
ATOM   6121  O O   . PHE B 1 295 ? 17.68000  85.63100  49.15900  1.000 48.37627  ? 345 PHE A O   1 
ATOM   6122  C CB  . PHE B 1 295 ? 15.53100  83.14500  48.95300  1.000 46.34750  ? 345 PHE A CB  1 
ATOM   6123  C CG  . PHE B 1 295 ? 15.05800  84.23300  48.03300  1.000 49.34615  ? 345 PHE A CG  1 
ATOM   6124  C CD1 . PHE B 1 295 ? 15.38200  84.19800  46.67200  1.000 47.81049  ? 345 PHE A CD1 1 
ATOM   6125  C CD2 . PHE B 1 295 ? 14.39800  85.34300  48.53200  1.000 46.12034  ? 345 PHE A CD2 1 
ATOM   6126  C CE1 . PHE B 1 295 ? 14.99900  85.22500  45.82000  1.000 46.30167  ? 345 PHE A CE1 1 
ATOM   6127  C CE2 . PHE B 1 295 ? 14.01900  86.37500  47.70200  1.000 44.25744  ? 345 PHE A CE2 1 
ATOM   6128  C CZ  . PHE B 1 295 ? 14.32100  86.32100  46.33300  1.000 49.93436  ? 345 PHE A CZ  1 
ATOM   6129  N N   . ALA B 1 296 ? 16.79200  85.01400  51.13200  1.000 50.74529  ? 346 ALA A N   1 
ATOM   6130  C CA  . ALA B 1 296 ? 16.98900  86.34500  51.70500  1.000 49.29993  ? 346 ALA A CA  1 
ATOM   6131  C C   . ALA B 1 296 ? 18.46900  86.73700  51.71700  1.000 48.51599  ? 346 ALA A C   1 
ATOM   6132  O O   . ALA B 1 296 ? 18.83000  87.86300  51.34000  1.000 48.87578  ? 346 ALA A O   1 
ATOM   6133  C CB  . ALA B 1 296 ? 16.40100  86.39300  53.11800  1.000 49.70001  ? 346 ALA A CB  1 
ATOM   6134  N N   . LYS B 1 297 ? 19.34300  85.82000  52.12800  1.000 45.03824  ? 347 LYS A N   1 
ATOM   6135  C CA  . LYS B 1 297 ? 20.75600  86.17600  52.27100  1.000 54.12428  ? 347 LYS A CA  1 
ATOM   6136  C C   . LYS B 1 297 ? 21.43400  86.31700  50.91000  1.000 55.77115  ? 347 LYS A C   1 
ATOM   6137  O O   . LYS B 1 297 ? 22.03300  87.36300  50.60700  1.000 53.55390  ? 347 LYS A O   1 
ATOM   6138  C CB  . LYS B 1 297 ? 21.47200  85.13700  53.12900  1.000 48.08169  ? 347 LYS A CB  1 
ATOM   6139  C CG  . LYS B 1 297 ? 20.86700  85.02100  54.51000  1.000 47.70259  ? 347 LYS A CG  1 
ATOM   6140  C CD  . LYS B 1 297 ? 21.40700  83.82600  55.25800  1.000 49.40428  ? 347 LYS A CD  1 
ATOM   6141  C CE  . LYS B 1 297 ? 22.89900  83.95200  55.50300  1.000 55.12027  ? 347 LYS A CE  1 
ATOM   6142  N NZ  . LYS B 1 297 ? 23.43600  82.68100  56.10400  1.000 60.14016  ? 347 LYS A NZ  1 
ATOM   6143  N N   . LEU B 1 298 ? 21.34500  85.27100  50.07200  1.000 51.85468  ? 348 LEU A N   1 
ATOM   6144  C CA  . LEU B 1 298 ? 21.99300  85.32300  48.76600  1.000 48.84655  ? 348 LEU A CA  1 
ATOM   6145  C C   . LEU B 1 298 ? 21.44000  86.45500  47.91900  1.000 50.36020  ? 348 LEU A C   1 
ATOM   6146  O O   . LEU B 1 298 ? 22.18800  87.08300  47.16300  1.000 51.55150  ? 348 LEU A O   1 
ATOM   6147  C CB  . LEU B 1 298 ? 21.83100  83.99400  48.04400  1.000 45.53567  ? 348 LEU A CB  1 
ATOM   6148  C CG  . LEU B 1 298 ? 22.34400  82.79100  48.82600  1.000 48.22888  ? 348 LEU A CG  1 
ATOM   6149  C CD1 . LEU B 1 298 ? 22.26700  81.56900  47.93400  1.000 47.23938  ? 348 LEU A CD1 1 
ATOM   6150  C CD2 . LEU B 1 298 ? 23.76400  83.02900  49.32300  1.000 47.06860  ? 348 LEU A CD2 1 
ATOM   6151  N N   . CYS B 1 299 ? 20.14900  86.76600  48.06000  1.000 50.65110  ? 349 CYS A N   1 
ATOM   6152  C CA  . CYS B 1 299 ? 19.59800  87.85600  47.27600  1.000 48.15779  ? 349 CYS A CA  1 
ATOM   6153  C C   . CYS B 1 299 ? 20.11200  89.20500  47.75000  1.000 49.19131  ? 349 CYS A C   1 
ATOM   6154  O O   . CYS B 1 299 ? 20.45700  90.06000  46.93000  1.000 50.45552  ? 349 CYS A O   1 
ATOM   6155  C CB  . CYS B 1 299 ? 18.07400  87.82600  47.30900  1.000 53.03820  ? 349 CYS A CB  1 
ATOM   6156  S SG  . CYS B 1 299 ? 17.36100  89.03700  46.19900  1.000 54.80137  ? 349 CYS A SG  1 
ATOM   6157  N N   . ALA B 1 300 ? 20.14900  89.43100  49.06600  1.000 54.99059  ? 350 ALA A N   1 
ATOM   6158  C CA  . ALA B 1 300 ? 20.72700  90.67400  49.57900  1.000 54.85965  ? 350 ALA A CA  1 
ATOM   6159  C C   . ALA B 1 300 ? 22.21400  90.77600  49.23600  1.000 53.40906  ? 350 ALA A C   1 
ATOM   6160  O O   . ALA B 1 300 ? 22.69400  91.82700  48.79500  1.000 55.95314  ? 350 ALA A O   1 
ATOM   6161  C CB  . ALA B 1 300 ? 20.51300  90.77700  51.09300  1.000 55.64106  ? 350 ALA A CB  1 
ATOM   6162  N N   . LEU B 1 301 ? 22.96200  89.69300  49.42900  1.000 49.32436  ? 351 LEU A N   1 
ATOM   6163  C CA  . LEU B 1 301 ? 24.37700  89.73000  49.07400  1.000 54.16033  ? 351 LEU A CA  1 
ATOM   6164  C C   . LEU B 1 301 ? 24.56700  89.96800  47.57400  1.000 58.41907  ? 351 LEU A C   1 
ATOM   6165  O O   . LEU B 1 301 ? 25.44900  90.73700  47.16700  1.000 53.09196  ? 351 LEU A O   1 
ATOM   6166  C CB  . LEU B 1 301 ? 25.05900  88.44000  49.51800  1.000 48.10683  ? 351 LEU A CB  1 
ATOM   6167  C CG  . LEU B 1 301 ? 25.31900  88.35600  51.01300  1.000 55.36250  ? 351 LEU A CG  1 
ATOM   6168  C CD1 . LEU B 1 301 ? 25.66500  86.94200  51.40500  1.000 55.64172  ? 351 LEU A CD1 1 
ATOM   6169  C CD2 . LEU B 1 301 ? 26.43700  89.30200  51.40600  1.000 56.29943  ? 351 LEU A CD2 1 
ATOM   6170  N N   . ALA B 1 302 ? 23.72700  89.34600  46.73400  1.000 55.95367  ? 352 ALA A N   1 
ATOM   6171  C CA  . ALA B 1 302 ? 23.87000  89.54800  45.29500  1.000 51.69947  ? 352 ALA A CA  1 
ATOM   6172  C C   . ALA B 1 302 ? 23.63200  91.00300  44.93300  1.000 57.88572  ? 352 ALA A C   1 
ATOM   6173  O O   . ALA B 1 302 ? 24.30000  91.55100  44.04400  1.000 60.09771  ? 352 ALA A O   1 
ATOM   6174  C CB  . ALA B 1 302 ? 22.92100  88.63300  44.52900  1.000 50.54662  ? 352 ALA A CB  1 
ATOM   6175  N N   . THR B 1 303 ? 22.69200  91.65000  45.62300  1.000 57.99519  ? 353 THR A N   1 
ATOM   6176  C CA  . THR B 1 303 ? 22.44500  93.07300  45.41700  1.000 56.41838  ? 353 THR A CA  1 
ATOM   6177  C C   . THR B 1 303 ? 23.64800  93.89800  45.82900  1.000 62.71198  ? 353 THR A C   1 
ATOM   6178  O O   . THR B 1 303 ? 24.00200  94.88000  45.16300  1.000 67.28680  ? 353 THR A O   1 
ATOM   6179  C CB  . THR B 1 303 ? 21.22300  93.51000  46.21800  1.000 59.11635  ? 353 THR A CB  1 
ATOM   6180  O OG1 . THR B 1 303 ? 20.04600  92.92800  45.64700  1.000 62.11268  ? 353 THR A OG1 1 
ATOM   6181  C CG2 . THR B 1 303 ? 21.09900  95.03600  46.22100  1.000 58.60751  ? 353 THR A CG2 1 
ATOM   6182  N N   . ILE B 1 304 ? 24.28200  93.51800  46.93400  1.000 59.49061  ? 354 ILE A N   1 
ATOM   6183  C CA  . ILE B 1 304 ? 25.45000  94.24600  47.40800  1.000 60.77020  ? 354 ILE A CA  1 
ATOM   6184  C C   . ILE B 1 304 ? 26.59500  94.10300  46.41900  1.000 63.81634  ? 354 ILE A C   1 
ATOM   6185  O O   . ILE B 1 304 ? 27.24800  95.08800  46.05100  1.000 63.57107  ? 354 ILE A O   1 
ATOM   6186  C CB  . ILE B 1 304 ? 25.85100  93.74500  48.80100  1.000 57.22539  ? 354 ILE A CB  1 
ATOM   6187  C CG1 . ILE B 1 304 ? 24.75700  94.07600  49.81800  1.000 57.63994  ? 354 ILE A CG1 1 
ATOM   6188  C CG2 . ILE B 1 304 ? 27.19900  94.33300  49.20000  1.000 58.42905  ? 354 ILE A CG2 1 
ATOM   6189  C CD1 . ILE B 1 304 ? 25.03600  93.53300  51.20400  1.000 55.23803  ? 354 ILE A CD1 1 
ATOM   6190  N N   . VAL B 1 305 ? 26.84800  92.86600  45.97900  1.000 60.23004  ? 355 VAL A N   1 
ATOM   6191  C CA  . VAL B 1 305 ? 27.88400  92.60100  44.98300  1.000 62.79188  ? 355 VAL A CA  1 
ATOM   6192  C C   . VAL B 1 305 ? 27.62800  93.39300  43.70600  1.000 63.86315  ? 355 VAL A C   1 
ATOM   6193  O O   . VAL B 1 305 ? 28.55400  93.96900  43.12500  1.000 65.75519  ? 355 VAL A O   1 
ATOM   6194  C CB  . VAL B 1 305 ? 27.97500  91.09000  44.71500  1.000 58.71491  ? 355 VAL A CB  1 
ATOM   6195  C CG1 . VAL B 1 305 ? 28.78500  90.82300  43.47600  1.000 52.34667  ? 355 VAL A CG1 1 
ATOM   6196  C CG2 . VAL B 1 305 ? 28.58400  90.39100  45.92500  1.000 55.49162  ? 355 VAL A CG2 1 
ATOM   6197  N N   . ASP B 1 306 ? 26.37000  93.45000  43.25600  1.000 63.83735  ? 356 ASP A N   1 
ATOM   6198  C CA  . ASP B 1 306 ? 26.05200  94.28400  42.10000  1.000 66.91776  ? 356 ASP A CA  1 
ATOM   6199  C C   . ASP B 1 306 ? 26.43200  95.73100  42.36300  1.000 70.99193  ? 356 ASP A C   1 
ATOM   6200  O O   . ASP B 1 306 ? 27.00900  96.39300  41.49700  1.000 76.05892  ? 356 ASP A O   1 
ATOM   6201  C CB  . ASP B 1 306 ? 24.56600  94.17700  41.73800  1.000 64.03252  ? 356 ASP A CB  1 
ATOM   6202  C CG  . ASP B 1 306 ? 24.15800  95.13900  40.60900  1.000 68.26316  ? 356 ASP A CG  1 
ATOM   6203  O OD1 . ASP B 1 306 ? 23.97500  96.35600  40.85500  1.000 70.53221  ? 356 ASP A OD1 1 
ATOM   6204  O OD2 . ASP B 1 306 ? 24.01900  94.67300  39.45900  1.000 73.01586  ? 356 ASP A OD2 1 
ATOM   6205  N N   . ASP B 1 307 ? 26.12900  96.23700  43.56200  1.000 72.79537  ? 357 ASP A N   1 
ATOM   6206  C CA  . ASP B 1 307 ? 26.54300  97.59200  43.91300  1.000 71.45792  ? 357 ASP A CA  1 
ATOM   6207  C C   . ASP B 1 307 ? 28.06000  97.71100  43.99000  1.000 67.89658  ? 357 ASP A C   1 
ATOM   6208  O O   . ASP B 1 307 ? 28.60800  98.79500  43.76700  1.000 71.89466  ? 357 ASP A O   1 
ATOM   6209  C CB  . ASP B 1 307 ? 25.90900  98.01500  45.24200  1.000 71.51030  ? 357 ASP A CB  1 
ATOM   6210  C CG  . ASP B 1 307 ? 24.45100  98.42800  45.09800  1.000 72.64525  ? 357 ASP A CG  1 
ATOM   6211  O OD1 . ASP B 1 307 ? 24.08800  99.03600  44.07100  1.000 81.58073  ? 357 ASP A OD1 1 
ATOM   6212  O OD2 . ASP B 1 307 ? 23.66500  98.15300  46.02100  1.000 66.31723  ? 357 ASP A OD2 1 
ATOM   6213  N N   . ILE B 1 308 ? 28.75700  96.62100  44.30800  1.000 64.01773  ? 358 ILE A N   1 
ATOM   6214  C CA  . ILE B 1 308 ? 30.21100  96.71100  44.41100  1.000 70.34444  ? 358 ILE A CA  1 
ATOM   6215  C C   . ILE B 1 308 ? 30.84600  96.70800  43.02700  1.000 73.21807  ? 358 ILE A C   1 
ATOM   6216  O O   . ILE B 1 308 ? 31.90300  97.30700  42.82300  1.000 72.79376  ? 358 ILE A O   1 
ATOM   6217  C CB  . ILE B 1 308 ? 30.77600  95.57500  45.28200  1.000 68.24774  ? 358 ILE A CB  1 
ATOM   6218  C CG1 . ILE B 1 308 ? 30.31200  95.72000  46.73100  1.000 62.71850  ? 358 ILE A CG1 1 
ATOM   6219  C CG2 . ILE B 1 308 ? 32.31900  95.51200  45.19700  1.000 58.54022  ? 358 ILE A CG2 1 
ATOM   6220  C CD1 . ILE B 1 308 ? 30.64900  94.51500  47.56100  1.000 61.20336  ? 358 ILE A CD1 1 
ATOM   6221  N N   . TYR B 1 309 ? 30.22400  96.04800  42.05900  1.000 73.06447  ? 359 TYR A N   1 
ATOM   6222  C CA  . TYR B 1 309 ? 30.76400  96.01400  40.71300  1.000 68.44360  ? 359 TYR A CA  1 
ATOM   6223  C C   . TYR B 1 309 ? 30.25000  97.14800  39.84400  1.000 71.58856  ? 359 TYR A C   1 
ATOM   6224  O O   . TYR B 1 309 ? 30.90400  97.49300  38.85300  1.000 71.11181  ? 359 TYR A O   1 
ATOM   6225  C CB  . TYR B 1 309 ? 30.43500  94.67500  40.05100  1.000 66.01468  ? 359 TYR A CB  1 
ATOM   6226  C CG  . TYR B 1 309 ? 31.31400  93.50700  40.46900  1.000 65.00828  ? 359 TYR A CG  1 
ATOM   6227  C CD1 . TYR B 1 309 ? 31.56800  93.23900  41.80800  1.000 62.17012  ? 359 TYR A CD1 1 
ATOM   6228  C CD2 . TYR B 1 309 ? 31.86800  92.65600  39.51300  1.000 62.32183  ? 359 TYR A CD2 1 
ATOM   6229  C CE1 . TYR B 1 309 ? 32.35400  92.16300  42.18100  1.000 63.02361  ? 359 TYR A CE1 1 
ATOM   6230  C CE2 . TYR B 1 309 ? 32.65700  91.58100  39.88000  1.000 61.82354  ? 359 TYR A CE2 1 
ATOM   6231  C CZ  . TYR B 1 309 ? 32.89800  91.34000  41.21500  1.000 65.06997  ? 359 TYR A CZ  1 
ATOM   6232  O OH  . TYR B 1 309 ? 33.67800  90.26400  41.58000  1.000 64.74547  ? 359 TYR A OH  1 
ATOM   6233  N N   . ASP B 1 310 ? 29.10300  97.73300  40.19100  1.000 74.58407  ? 360 ASP A N   1 
ATOM   6234  C CA  . ASP B 1 310 ? 28.45000  98.75800  39.38500  1.000 73.87254  ? 360 ASP A CA  1 
ATOM   6235  C C   . ASP B 1 310 ? 28.98800  100.14100 39.69800  1.000 79.67685  ? 360 ASP A C   1 
ATOM   6236  O O   . ASP B 1 310 ? 29.39400  100.87000 38.79100  1.000 88.96172  ? 360 ASP A O   1 
ATOM   6237  C CB  . ASP B 1 310 ? 26.93200  98.73400  39.62000  1.000 80.87325  ? 360 ASP A CB  1 
ATOM   6238  C CG  . ASP B 1 310 ? 26.15000  99.57200  38.61200  1.000 86.75869  ? 360 ASP A CG  1 
ATOM   6239  O OD1 . ASP B 1 310 ? 26.70800  100.54800 38.06100  1.000 90.70984  ? 360 ASP A OD1 1 
ATOM   6240  O OD2 . ASP B 1 310 ? 24.95600  99.25500  38.38100  1.000 87.62670  ? 360 ASP A OD2 1 
ATOM   6241  N N   . THR B 1 311 ? 28.99600  100.52100 40.97000  1.000 81.38532  ? 361 THR A N   1 
ATOM   6242  C CA  . THR B 1 311 ? 29.19200  101.93000 41.28000  1.000 84.44123  ? 361 THR A CA  1 
ATOM   6243  C C   . THR B 1 311 ? 30.26300  102.15900 42.34000  1.000 83.30459  ? 361 THR A C   1 
ATOM   6244  O O   . THR B 1 311 ? 30.93800  103.19500 42.32400  1.000 86.32052  ? 361 THR A O   1 
ATOM   6245  C CB  . THR B 1 311 ? 27.86100  102.55200 41.71300  1.000 84.43396  ? 361 THR A CB  1 
ATOM   6246  O OG1 . THR B 1 311 ? 27.24500  101.71100 42.69400  1.000 84.41925  ? 361 THR A OG1 1 
ATOM   6247  C CG2 . THR B 1 311 ? 26.91600  102.70300 40.50400  1.000 84.34869  ? 361 THR A CG2 1 
ATOM   6248  N N   . TYR B 1 312 ? 30.43500  101.21600 43.25800  1.000 79.20552  ? 362 TYR A N   1 
ATOM   6249  C CA  . TYR B 1 312 ? 31.44500  101.33300 44.29800  1.000 77.68054  ? 362 TYR A CA  1 
ATOM   6250  C C   . TYR B 1 312 ? 32.64500  100.47000 43.93300  1.000 83.55666  ? 362 TYR A C   1 
ATOM   6251  O O   . TYR B 1 312 ? 32.59400  99.67200  43.00100  1.000 85.11958  ? 362 TYR A O   1 
ATOM   6252  C CB  . TYR B 1 312 ? 30.85900  100.93800 45.65800  1.000 78.56260  ? 362 TYR A CB  1 
ATOM   6253  C CG  . TYR B 1 312 ? 29.61600  101.73100 46.01300  1.000 81.97502  ? 362 TYR A CG  1 
ATOM   6254  C CD1 . TYR B 1 312 ? 29.71400  102.99200 46.59000  1.000 86.02241  ? 362 TYR A CD1 1 
ATOM   6255  C CD2 . TYR B 1 312 ? 28.34400  101.23000 45.75400  1.000 82.53111  ? 362 TYR A CD2 1 
ATOM   6256  C CE1 . TYR B 1 312 ? 28.58300  103.73100 46.90600  1.000 88.70426  ? 362 TYR A CE1 1 
ATOM   6257  C CE2 . TYR B 1 312 ? 27.20200  101.96100 46.07100  1.000 86.83285  ? 362 TYR A CE2 1 
ATOM   6258  C CZ  . TYR B 1 312 ? 27.33100  103.21200 46.64800  1.000 91.46722  ? 362 TYR A CZ  1 
ATOM   6259  O OH  . TYR B 1 312 ? 26.21100  103.94700 46.96400  1.000 90.28814  ? 362 TYR A OH  1 
ATOM   6260  N N   . GLY B 1 313 ? 33.74800  100.66300 44.65200  1.000 79.96366  ? 363 GLY A N   1 
ATOM   6261  C CA  . GLY B 1 313 ? 34.93300  99.86300  44.39400  1.000 85.83853  ? 363 GLY A CA  1 
ATOM   6262  C C   . GLY B 1 313 ? 35.64100  100.11500 43.07000  1.000 86.24607  ? 363 GLY A C   1 
ATOM   6263  O O   . GLY B 1 313 ? 35.01700  100.11700 42.00300  1.000 83.15688  ? 363 GLY A O   1 
ATOM   6264  N N   . THR B 1 314 ? 36.95900  100.31200 43.13600  1.000 87.83564  ? 364 THR A N   1 
ATOM   6265  C CA  . THR B 1 314 ? 37.77800  100.54100 41.95400  1.000 87.56130  ? 364 THR A CA  1 
ATOM   6266  C C   . THR B 1 314 ? 37.93000  99.25800  41.13900  1.000 88.47382  ? 364 THR A C   1 
ATOM   6267  O O   . THR B 1 314 ? 37.75100  98.14300  41.64200  1.000 87.00110  ? 364 THR A O   1 
ATOM   6268  C CB  . THR B 1 314 ? 39.15500  101.06800 42.35400  1.000 82.34420  ? 364 THR A CB  1 
ATOM   6269  N N   . ILE B 1 315 ? 38.26100  99.43300  39.85300  1.000 87.59465  ? 365 ILE A N   1 
ATOM   6270  C CA  . ILE B 1 315 ? 38.50500  98.29300  38.96900  1.000 85.25037  ? 365 ILE A CA  1 
ATOM   6271  C C   . ILE B 1 315 ? 39.59500  97.40100  39.54400  1.000 82.40266  ? 365 ILE A C   1 
ATOM   6272  O O   . ILE B 1 315 ? 39.59700  96.18000  39.33100  1.000 81.16120  ? 365 ILE A O   1 
ATOM   6273  C CB  . ILE B 1 315 ? 38.86000  98.78100  37.54800  1.000 81.85096  ? 365 ILE A CB  1 
ATOM   6274  N N   . GLU B 1 316 ? 40.54000  97.99300  40.27200  1.000 82.06393  ? 366 GLU A N   1 
ATOM   6275  C CA  . GLU B 1 316 ? 41.49600  97.20200  41.03200  1.000 82.61022  ? 366 GLU A CA  1 
ATOM   6276  C C   . GLU B 1 316 ? 40.76600  96.24400  41.96200  1.000 84.94037  ? 366 GLU A C   1 
ATOM   6277  O O   . GLU B 1 316 ? 41.01200  95.03100  41.95900  1.000 84.18261  ? 366 GLU A O   1 
ATOM   6278  C CB  . GLU B 1 316 ? 42.41900  98.13200  41.82500  1.000 80.29971  ? 366 GLU A CB  1 
ATOM   6279  N N   . GLU B 1 317 ? 39.82500  96.77900  42.73800  1.000 84.29525  ? 367 GLU A N   1 
ATOM   6280  C CA  . GLU B 1 317 ? 39.12900  95.98800  43.74400  1.000 82.86235  ? 367 GLU A CA  1 
ATOM   6281  C C   . GLU B 1 317 ? 38.21800  94.94000  43.11300  1.000 79.73017  ? 367 GLU A C   1 
ATOM   6282  O O   . GLU B 1 317 ? 38.07700  93.83300  43.65100  1.000 73.92099  ? 367 GLU A O   1 
ATOM   6283  C CB  . GLU B 1 317 ? 38.35900  96.94700  44.64300  1.000 84.08871  ? 367 GLU A CB  1 
ATOM   6284  C CG  . GLU B 1 317 ? 38.97700  98.33800  44.57700  1.000 88.33946  ? 367 GLU A CG  1 
ATOM   6285  C CD  . GLU B 1 317 ? 38.47300  99.28000  45.64300  1.000 94.94933  ? 367 GLU A CD  1 
ATOM   6286  O OE1 . GLU B 1 317 ? 38.35400  98.85600  46.81300  1.000 96.21763  ? 367 GLU A OE1 1 
ATOM   6287  O OE2 . GLU B 1 317 ? 38.20400  100.45400 45.30800  1.000 97.94996  ? 367 GLU A OE2 1 
ATOM   6288  N N   . ILE B 1 318 ? 37.62700  95.25500  41.95800  1.000 76.81712  ? 368 ILE A N   1 
ATOM   6289  C CA  . ILE B 1 318 ? 36.75800  94.30100  41.28200  1.000 76.57641  ? 368 ILE A CA  1 
ATOM   6290  C C   . ILE B 1 318 ? 37.55300  93.08700  40.79400  1.000 78.63111  ? 368 ILE A C   1 
ATOM   6291  O O   . ILE B 1 318 ? 37.05700  91.95100  40.81500  1.000 77.61326  ? 368 ILE A O   1 
ATOM   6292  C CB  . ILE B 1 318 ? 36.00500  95.01000  40.14000  1.000 81.19622  ? 368 ILE A CB  1 
ATOM   6293  C CG1 . ILE B 1 318 ? 35.14000  96.14700  40.70200  1.000 78.14517  ? 368 ILE A CG1 1 
ATOM   6294  C CG2 . ILE B 1 318 ? 35.15300  94.03100  39.35200  1.000 74.76604  ? 368 ILE A CG2 1 
ATOM   6295  N N   . LYS B 1 319 ? 38.80400  93.29400  40.37200  1.000 79.92142  ? 369 LYS A N   1 
ATOM   6296  C CA  . LYS B 1 319 ? 39.59300  92.16900  39.87600  1.000 78.55838  ? 369 LYS A CA  1 
ATOM   6297  C C   . LYS B 1 319 ? 39.95100  91.20600  41.00300  1.000 69.83577  ? 369 LYS A C   1 
ATOM   6298  O O   . LYS B 1 319 ? 39.87300  89.98300  40.83500  1.000 69.57996  ? 369 LYS A O   1 
ATOM   6299  C CB  . LYS B 1 319 ? 40.85400  92.67600  39.16700  1.000 80.90503  ? 369 LYS A CB  1 
ATOM   6300  N N   . LEU B 1 320 ? 40.33000  91.73200  42.16300  1.000 73.74648  ? 370 LEU A N   1 
ATOM   6301  C CA  . LEU B 1 320 ? 40.72900  90.84800  43.25500  1.000 74.39027  ? 370 LEU A CA  1 
ATOM   6302  C C   . LEU B 1 320 ? 39.52700  90.13500  43.86300  1.000 70.95883  ? 370 LEU A C   1 
ATOM   6303  O O   . LEU B 1 320 ? 39.65100  89.00200  44.35000  1.000 67.33751  ? 370 LEU A O   1 
ATOM   6304  C CB  . LEU B 1 320 ? 41.48300  91.64300  44.32100  1.000 71.74717  ? 370 LEU A CB  1 
ATOM   6305  C CG  . LEU B 1 320 ? 42.40100  92.74700  43.78900  1.000 75.58116  ? 370 LEU A CG  1 
ATOM   6306  C CD1 . LEU B 1 320 ? 43.04100  93.52900  44.92200  1.000 68.78609  ? 370 LEU A CD1 1 
ATOM   6307  C CD2 . LEU B 1 320 ? 43.46800  92.16600  42.87200  1.000 77.63673  ? 370 LEU A CD2 1 
ATOM   6308  N N   . PHE B 1 321 ? 38.36100  90.78000  43.84500  1.000 68.85224  ? 371 PHE A N   1 
ATOM   6309  C CA  . PHE B 1 321 ? 37.13500  90.08100  44.21300  1.000 69.29277  ? 371 PHE A CA  1 
ATOM   6310  C C   . PHE B 1 321 ? 36.94000  88.85600  43.32900  1.000 64.91999  ? 371 PHE A C   1 
ATOM   6311  O O   . PHE B 1 321 ? 36.66600  87.75500  43.81900  1.000 62.25405  ? 371 PHE A O   1 
ATOM   6312  C CB  . PHE B 1 321 ? 35.94400  91.03400  44.10900  1.000 70.26994  ? 371 PHE A CB  1 
ATOM   6313  C CG  . PHE B 1 321 ? 34.78000  90.67000  44.99800  1.000 69.16966  ? 371 PHE A CG  1 
ATOM   6314  C CD1 . PHE B 1 321 ? 33.96700  89.58700  44.69400  1.000 65.37693  ? 371 PHE A CD1 1 
ATOM   6315  C CD2 . PHE B 1 321 ? 34.48700  91.43200  46.12400  1.000 71.35194  ? 371 PHE A CD2 1 
ATOM   6316  C CE1 . PHE B 1 321 ? 32.89100  89.25700  45.50000  1.000 70.27895  ? 371 PHE A CE1 1 
ATOM   6317  C CE2 . PHE B 1 321 ? 33.41200  91.11300  46.94300  1.000 73.01570  ? 371 PHE A CE2 1 
ATOM   6318  C CZ  . PHE B 1 321 ? 32.60900  90.02000  46.62800  1.000 73.66018  ? 371 PHE A CZ  1 
ATOM   6319  N N   . ASN B 1 322 ? 37.12300  89.02600  42.01900  1.000 64.64512  ? 372 ASN A N   1 
ATOM   6320  C CA  . ASN B 1 322 ? 37.01700  87.89600  41.10500  1.000 61.86930  ? 372 ASN A CA  1 
ATOM   6321  C C   . ASN B 1 322 ? 38.05000  86.81400  41.42800  1.000 67.29159  ? 372 ASN A C   1 
ATOM   6322  O O   . ASN B 1 322 ? 37.71700  85.62100  41.46600  1.000 65.44735  ? 372 ASN A O   1 
ATOM   6323  C CB  . ASN B 1 322 ? 37.15200  88.39200  39.66400  1.000 63.98636  ? 372 ASN A CB  1 
ATOM   6324  C CG  . ASN B 1 322 ? 35.87800  89.07100  39.15300  1.000 66.42622  ? 372 ASN A CG  1 
ATOM   6325  O OD1 . ASN B 1 322 ? 34.76400  88.63700  39.46000  1.000 68.91138  ? 372 ASN A OD1 1 
ATOM   6326  N ND2 . ASN B 1 322 ? 36.03800  90.13900  38.37700  1.000 61.29877  ? 372 ASN A ND2 1 
ATOM   6327  N N   . GLU B 1 323 ? 39.30900  87.20400  41.68300  1.000 66.06319  ? 373 GLU A N   1 
ATOM   6328  C CA  . GLU B 1 323 ? 40.33600  86.20300  41.97100  1.000 65.37282  ? 373 GLU A CA  1 
ATOM   6329  C C   . GLU B 1 323 ? 40.02100  85.46400  43.26000  1.000 66.90704  ? 373 GLU A C   1 
ATOM   6330  O O   . GLU B 1 323 ? 40.10100  84.22800  43.32300  1.000 61.13027  ? 373 GLU A O   1 
ATOM   6331  C CB  . GLU B 1 323 ? 41.72200  86.85200  42.05800  1.000 64.68165  ? 373 GLU A CB  1 
ATOM   6332  N N   . ALA B 1 324 ? 39.65400  86.21400  44.30300  1.000 68.20552  ? 374 ALA A N   1 
ATOM   6333  C CA  . ALA B 1 324 ? 39.28100  85.59300  45.56800  1.000 65.97058  ? 374 ALA A CA  1 
ATOM   6334  C C   . ALA B 1 324 ? 38.14500  84.60100  45.37500  1.000 66.72149  ? 374 ALA A C   1 
ATOM   6335  O O   . ALA B 1 324 ? 38.20200  83.48200  45.89700  1.000 66.25514  ? 374 ALA A O   1 
ATOM   6336  C CB  . ALA B 1 324 ? 38.89500  86.66100  46.58800  1.000 68.28592  ? 374 ALA A CB  1 
ATOM   6337  N N   . VAL B 1 325 ? 37.11300  84.98200  44.61300  1.000 64.73192  ? 375 VAL A N   1 
ATOM   6338  C CA  . VAL B 1 325 ? 36.02900  84.04200  44.33300  1.000 64.42844  ? 375 VAL A CA  1 
ATOM   6339  C C   . VAL B 1 325 ? 36.55900  82.84500  43.55800  1.000 64.20761  ? 375 VAL A C   1 
ATOM   6340  O O   . VAL B 1 325 ? 36.29300  81.69100  43.91500  1.000 63.07714  ? 375 VAL A O   1 
ATOM   6341  C CB  . VAL B 1 325 ? 34.87500  84.73100  43.58000  1.000 63.94229  ? 375 VAL A CB  1 
ATOM   6342  C CG1 . VAL B 1 325 ? 33.87000  83.69200  43.12900  1.000 58.12415  ? 375 VAL A CG1 1 
ATOM   6343  C CG2 . VAL B 1 325 ? 34.18800  85.76500  44.47200  1.000 63.92497  ? 375 VAL A CG2 1 
ATOM   6344  N N   . LYS B 1 326 ? 37.31900  83.10400  42.48500  1.000 66.80924  ? 376 LYS A N   1 
ATOM   6345  C CA  . LYS B 1 326 ? 37.96400  82.02400  41.74100  1.000 65.55990  ? 376 LYS A CA  1 
ATOM   6346  C C   . LYS B 1 326 ? 38.73800  81.10400  42.67900  1.000 65.88035  ? 376 LYS A C   1 
ATOM   6347  O O   . LYS B 1 326 ? 38.53200  79.88500  42.68700  1.000 67.84102  ? 376 LYS A O   1 
ATOM   6348  C CB  . LYS B 1 326 ? 38.88800  82.60400  40.66500  1.000 65.55767  ? 376 LYS A CB  1 
ATOM   6349  N N   . MET B 1 327 ? 39.61700  81.67400  43.50300  1.000 63.61910  ? 377 MET A N   1 
ATOM   6350  C CA  . MET B 1 327 ? 40.35300  80.83500  44.44500  1.000 72.09708  ? 377 MET A CA  1 
ATOM   6351  C C   . MET B 1 327 ? 39.48100  80.32800  45.59100  1.000 68.35271  ? 377 MET A C   1 
ATOM   6352  O O   . MET B 1 327 ? 39.82600  79.31500  46.20800  1.000 68.16537  ? 377 MET A O   1 
ATOM   6353  C CB  . MET B 1 327 ? 41.56600  81.59600  44.99600  1.000 68.47936  ? 377 MET A CB  1 
ATOM   6354  C CG  . MET B 1 327 ? 42.61500  81.93400  43.93900  1.000 70.45010  ? 377 MET A CG  1 
ATOM   6355  S SD  . MET B 1 327 ? 42.85200  80.59500  42.74300  1.000 79.55529  ? 377 MET A SD  1 
ATOM   6356  C CE  . MET B 1 327 ? 43.42900  79.24700  43.78100  1.000 66.86940  ? 377 MET A CE  1 
ATOM   6357  N N   . TRP B 1 328 ? 38.34900  80.98700  45.85900  1.000 67.24266  ? 378 TRP A N   1 
ATOM   6358  C CA  . TRP B 1 328 ? 37.50300  80.70900  47.02500  1.000 66.87117  ? 378 TRP A CA  1 
ATOM   6359  C C   . TRP B 1 328 ? 38.29000  80.94800  48.31300  1.000 69.36288  ? 378 TRP A C   1 
ATOM   6360  O O   . TRP B 1 328 ? 38.31800  80.12500  49.23100  1.000 64.49485  ? 378 TRP A O   1 
ATOM   6361  C CB  . TRP B 1 328 ? 36.90000  79.30000  46.97900  1.000 66.94381  ? 378 TRP A CB  1 
ATOM   6362  C CG  . TRP B 1 328 ? 35.56700  79.21700  47.68500  1.000 67.93502  ? 378 TRP A CG  1 
ATOM   6363  C CD1 . TRP B 1 328 ? 35.26200  78.47000  48.79100  1.000 68.62923  ? 378 TRP A CD1 1 
ATOM   6364  C CD2 . TRP B 1 328 ? 34.37300  79.92900  47.34500  1.000 71.36766  ? 378 TRP A CD2 1 
ATOM   6365  N NE1 . TRP B 1 328 ? 33.95300  78.66000  49.15000  1.000 65.39739  ? 378 TRP A NE1 1 
ATOM   6366  C CE2 . TRP B 1 328 ? 33.38300  79.55600  48.28200  1.000 70.23349  ? 378 TRP A CE2 1 
ATOM   6367  C CE3 . TRP B 1 328 ? 34.03900  80.83800  46.33200  1.000 64.92630  ? 378 TRP A CE3 1 
ATOM   6368  C CZ2 . TRP B 1 328 ? 32.07800  80.06000  48.23400  1.000 65.79424  ? 378 TRP A CZ2 1 
ATOM   6369  C CZ3 . TRP B 1 328 ? 32.74600  81.34300  46.29200  1.000 67.40841  ? 378 TRP A CZ3 1 
ATOM   6370  C CH2 . TRP B 1 328 ? 31.78100  80.94900  47.23500  1.000 61.87058  ? 378 TRP A CH2 1 
ATOM   6371  N N   . ASP B 1 329 ? 38.96500  82.09200  48.34700  1.000 69.50296  ? 379 ASP A N   1 
ATOM   6372  C CA  . ASP B 1 329 ? 39.56500  82.58400  49.57200  1.000 67.09452  ? 379 ASP A CA  1 
ATOM   6373  C C   . ASP B 1 329 ? 38.48900  82.79000  50.63200  1.000 69.94141  ? 379 ASP A C   1 
ATOM   6374  O O   . ASP B 1 329 ? 37.32600  83.07800  50.32200  1.000 64.95137  ? 379 ASP A O   1 
ATOM   6375  C CB  . ASP B 1 329 ? 40.29200  83.90500  49.30600  1.000 68.12971  ? 379 ASP A CB  1 
ATOM   6376  C CG  . ASP B 1 329 ? 41.48000  83.75400  48.35200  1.000 72.16629  ? 379 ASP A CG  1 
ATOM   6377  O OD1 . ASP B 1 329 ? 41.93100  82.60700  48.10500  1.000 61.76368  ? 379 ASP A OD1 1 
ATOM   6378  O OD2 . ASP B 1 329 ? 41.95500  84.80000  47.85000  1.000 71.99836  ? 379 ASP A OD2 1 
ATOM   6379  N N   . SER B 1 330 ? 38.89300  82.63800  51.89800  1.000 66.27350  ? 380 SER A N   1 
ATOM   6380  C CA  . SER B 1 330 ? 38.02100  82.99100  53.00900  1.000 68.11909  ? 380 SER A CA  1 
ATOM   6381  C C   . SER B 1 330 ? 37.92700  84.50100  53.20300  1.000 67.38497  ? 380 SER A C   1 
ATOM   6382  O O   . SER B 1 330 ? 36.95600  84.97800  53.80200  1.000 66.77007  ? 380 SER A O   1 
ATOM   6383  C CB  . SER B 1 330 ? 38.50700  82.31500  54.29500  1.000 60.87973  ? 380 SER A CB  1 
ATOM   6384  N N   . SER B 1 331 ? 38.88000  85.26600  52.67500  1.000 63.57888  ? 381 SER A N   1 
ATOM   6385  C CA  . SER B 1 331 ? 38.89500  86.70600  52.87900  1.000 64.59821  ? 381 SER A CA  1 
ATOM   6386  C C   . SER B 1 331 ? 39.59500  87.38000  51.71000  1.000 67.82218  ? 381 SER A C   1 
ATOM   6387  O O   . SER B 1 331 ? 40.27600  86.73900  50.91000  1.000 69.46098  ? 381 SER A O   1 
ATOM   6388  C CB  . SER B 1 331 ? 39.60700  87.08300  54.18200  1.000 70.17599  ? 381 SER A CB  1 
ATOM   6389  N N   . LEU B 1 332 ? 39.42600  88.69300  51.63100  1.000 69.99194  ? 382 LEU A N   1 
ATOM   6390  C CA  . LEU B 1 332 ? 40.19300  89.53700  50.72800  1.000 74.70915  ? 382 LEU A CA  1 
ATOM   6391  C C   . LEU B 1 332 ? 41.50000  89.92700  51.42200  1.000 82.68939  ? 382 LEU A C   1 
ATOM   6392  O O   . LEU B 1 332 ? 41.72700  89.52500  52.57300  1.000 81.54674  ? 382 LEU A O   1 
ATOM   6393  C CB  . LEU B 1 332 ? 39.37500  90.76900  50.33900  1.000 69.06651  ? 382 LEU A CB  1 
ATOM   6394  C CG  . LEU B 1 332 ? 38.10200  90.48300  49.55300  1.000 67.78686  ? 382 LEU A CG  1 
ATOM   6395  C CD1 . LEU B 1 332 ? 37.51400  91.76700  49.00000  1.000 68.08234  ? 382 LEU A CD1 1 
ATOM   6396  C CD2 . LEU B 1 332 ? 38.36900  89.49300  48.44600  1.000 69.07162  ? 382 LEU A CD2 1 
ATOM   6397  N N   . PRO B 1 333 ? 42.39600  90.67000  50.76900  1.000 83.45226  ? 383 PRO A N   1 
ATOM   6398  C CA  . PRO B 1 333 ? 43.58300  91.15900  51.48200  1.000 88.14723  ? 383 PRO A CA  1 
ATOM   6399  C C   . PRO B 1 333 ? 43.20800  92.22100  52.50200  1.000 89.29554  ? 383 PRO A C   1 
ATOM   6400  O O   . PRO B 1 333 ? 42.36300  93.08300  52.24000  1.000 87.04724  ? 383 PRO A O   1 
ATOM   6401  C CB  . PRO B 1 333 ? 44.45700  91.74400  50.36700  1.000 86.20539  ? 383 PRO A CB  1 
ATOM   6402  C CG  . PRO B 1 333 ? 43.97600  91.09800  49.12600  1.000 82.33874  ? 383 PRO A CG  1 
ATOM   6403  C CD  . PRO B 1 333 ? 42.50800  90.90800  49.31900  1.000 83.74905  ? 383 PRO A CD  1 
ATOM   6404  N N   . ASN B 1 334 ? 43.86500  92.16500  53.67100  1.000 91.77808  ? 384 ASN A N   1 
ATOM   6405  C CA  . ASN B 1 334 ? 43.57900  93.11500  54.74300  1.000 89.29587  ? 384 ASN A CA  1 
ATOM   6406  C C   . ASN B 1 334 ? 43.71100  94.55900  54.27600  1.000 90.07239  ? 384 ASN A C   1 
ATOM   6407  O O   . ASN B 1 334 ? 43.13100  95.45800  54.89700  1.000 88.83436  ? 384 ASN A O   1 
ATOM   6408  C CB  . ASN B 1 334 ? 44.50300  92.85200  55.93700  1.000 86.32797  ? 384 ASN A CB  1 
ATOM   6409  N N   . SER B 1 335 ? 44.43400  94.78900  53.17300  1.000 89.56268  ? 385 SER A N   1 
ATOM   6410  C CA  . SER B 1 335 ? 44.64500  96.14000  52.66100  1.000 90.75096  ? 385 SER A CA  1 
ATOM   6411  C C   . SER B 1 335 ? 43.35400  96.75400  52.13900  1.000 92.18108  ? 385 SER A C   1 
ATOM   6412  O O   . SER B 1 335 ? 43.12600  97.96000  52.30400  1.000 90.82536  ? 385 SER A O   1 
ATOM   6413  C CB  . SER B 1 335 ? 45.70100  96.12300  51.55200  1.000 84.53549  ? 385 SER A CB  1 
ATOM   6414  N N   . LEU B 1 336 ? 42.50500  95.94400  51.49500  1.000 92.35144  ? 386 LEU A N   1 
ATOM   6415  C CA  . LEU B 1 336 ? 41.36000  96.47000  50.76800  1.000 90.28845  ? 386 LEU A CA  1 
ATOM   6416  C C   . LEU B 1 336 ? 40.42600  97.21000  51.72600  1.000 89.96564  ? 386 LEU A C   1 
ATOM   6417  O O   . LEU B 1 336 ? 40.51800  97.04200  52.94600  1.000 91.04501  ? 386 LEU A O   1 
ATOM   6418  C CB  . LEU B 1 336 ? 40.63100  95.33700  50.04300  1.000 87.29132  ? 386 LEU A CB  1 
ATOM   6419  N N   . PRO B 1 337 ? 39.54900  98.06700  51.19800  1.000 89.71946  ? 387 PRO A N   1 
ATOM   6420  C CA  . PRO B 1 337 ? 38.65700  98.85300  52.06500  1.000 90.54543  ? 387 PRO A CA  1 
ATOM   6421  C C   . PRO B 1 337 ? 37.78800  97.97300  52.95700  1.000 92.38172  ? 387 PRO A C   1 
ATOM   6422  O O   . PRO B 1 337 ? 37.74100  96.74500  52.84000  1.000 92.50187  ? 387 PRO A O   1 
ATOM   6423  C CB  . PRO B 1 337 ? 37.80800  99.65300  51.07000  1.000 92.36149  ? 387 PRO A CB  1 
ATOM   6424  C CG  . PRO B 1 337 ? 38.68700  99.78800  49.87100  1.000 92.45644  ? 387 PRO A CG  1 
ATOM   6425  C CD  . PRO B 1 337 ? 39.48700  98.51500  49.79300  1.000 89.35655  ? 387 PRO A CD  1 
ATOM   6426  N N   . GLU B 1 338 ? 37.07400  98.63700  53.86900  1.000 94.92040  ? 388 GLU A N   1 
ATOM   6427  C CA  . GLU B 1 338 ? 36.31800  97.93300  54.90200  1.000 92.43729  ? 388 GLU A CA  1 
ATOM   6428  C C   . GLU B 1 338 ? 34.94700  97.49600  54.39100  1.000 89.61038  ? 388 GLU A C   1 
ATOM   6429  O O   . GLU B 1 338 ? 34.58400  96.31500  54.48700  1.000 83.64259  ? 388 GLU A O   1 
ATOM   6430  C CB  . GLU B 1 338 ? 36.18200  98.83000  56.13800  1.000 91.00691  ? 388 GLU A CB  1 
ATOM   6431  C CG  . GLU B 1 338 ? 36.05100  98.09100  57.46700  1.000 92.28200  ? 388 GLU A CG  1 
ATOM   6432  C CD  . GLU B 1 338 ? 37.34700  97.41800  57.91900  1.000 103.71815 ? 388 GLU A CD  1 
ATOM   6433  O OE1 . GLU B 1 338 ? 38.35700  97.46600  57.17600  1.000 104.15442 ? 388 GLU A OE1 1 
ATOM   6434  O OE2 . GLU B 1 338 ? 37.35700  96.84000  59.03100  1.000 104.49344 ? 388 GLU A OE2 1 
ATOM   6435  N N   . ASN B 1 339 ? 34.18700  98.44000  53.85100  1.000 89.81099  ? 389 ASN A N   1 
ATOM   6436  C CA  . ASN B 1 339 ? 32.85100  98.10100  53.31100  1.000 85.57086  ? 389 ASN A CA  1 
ATOM   6437  C C   . ASN B 1 339 ? 32.98400  96.91600  52.35200  1.000 88.07763  ? 389 ASN A C   1 
ATOM   6438  O O   . ASN B 1 339 ? 32.13600  96.01400  52.41900  1.000 83.14339  ? 389 ASN A O   1 
ATOM   6439  C CB  . ASN B 1 339 ? 32.21200  99.30200  52.61200  1.000 91.52878  ? 389 ASN A CB  1 
ATOM   6440  C CG  . ASN B 1 339 ? 31.75100  100.36700 53.58800  1.000 98.32869  ? 389 ASN A CG  1 
ATOM   6441  O OD1 . ASN B 1 339 ? 31.50500  100.08600 54.76100  1.000 101.78090 ? 389 ASN A OD1 1 
ATOM   6442  N ND2 . ASN B 1 339 ? 31.62900  101.59900 53.10700  1.000 94.45875  ? 389 ASN A ND2 1 
ATOM   6443  N N   . ILE B 1 340 ? 34.02000  96.90600  51.51200  1.000 87.22377  ? 390 ILE A N   1 
ATOM   6444  C CA  . ILE B 1 340 ? 34.15700  95.85700  50.49700  1.000 77.82429  ? 390 ILE A CA  1 
ATOM   6445  C C   . ILE B 1 340 ? 34.62800  94.53800  51.10500  1.000 75.66833  ? 390 ILE A C   1 
ATOM   6446  O O   . ILE B 1 340 ? 34.24700  93.46100  50.62600  1.000 73.73247  ? 390 ILE A O   1 
ATOM   6447  C CB  . ILE B 1 340 ? 35.10600  96.30900  49.37600  1.000 78.07707  ? 390 ILE A CB  1 
ATOM   6448  N N   . LYS B 1 341 ? 35.44900  94.59000  52.16000  1.000 77.67379  ? 391 LYS A N   1 
ATOM   6449  C CA  . LYS B 1 341 ? 35.98600  93.36500  52.74900  1.000 72.76765  ? 391 LYS A CA  1 
ATOM   6450  C C   . LYS B 1 341 ? 34.91400  92.59400  53.50500  1.000 74.69733  ? 391 LYS A C   1 
ATOM   6451  O O   . LYS B 1 341 ? 34.85200  91.36200  53.41100  1.000 74.69575  ? 391 LYS A O   1 
ATOM   6452  C CB  . LYS B 1 341 ? 37.15900  93.69100  53.67500  1.000 72.47916  ? 391 LYS A CB  1 
ATOM   6453  N N   . ILE B 1 342 ? 34.06500  93.29800  54.26400  1.000 72.36797  ? 392 ILE A N   1 
ATOM   6454  C CA  . ILE B 1 342 ? 32.99800  92.63300  55.01200  1.000 73.83086  ? 392 ILE A CA  1 
ATOM   6455  C C   . ILE B 1 342 ? 31.99700  91.99100  54.05400  1.000 68.93773  ? 392 ILE A C   1 
ATOM   6456  O O   . ILE B 1 342 ? 31.60500  90.82500  54.21800  1.000 62.98022  ? 392 ILE A O   1 
ATOM   6457  C CB  . ILE B 1 342 ? 32.31000  93.62800  55.96700  1.000 74.35894  ? 392 ILE A CB  1 
ATOM   6458  N N   . ALA B 1 343 ? 31.56700  92.74900  53.03900  1.000 66.54317  ? 393 ALA A N   1 
ATOM   6459  C CA  . ALA B 1 343 ? 30.72800  92.17200  51.99400  1.000 65.13668  ? 393 ALA A CA  1 
ATOM   6460  C C   . ALA B 1 343 ? 31.30200  90.85500  51.49000  1.000 65.06621  ? 393 ALA A C   1 
ATOM   6461  O O   . ALA B 1 343 ? 30.56800  89.87200  51.35500  1.000 65.03898  ? 393 ALA A O   1 
ATOM   6462  C CB  . ALA B 1 343 ? 30.56100  93.15800  50.84200  1.000 65.71810  ? 393 ALA A CB  1 
ATOM   6463  N N   . TYR B 1 344 ? 32.62000  90.79100  51.25900  1.000 62.88575  ? 394 TYR A N   1 
ATOM   6464  C CA  . TYR B 1 344 ? 33.18300  89.55100  50.73500  1.000 64.08931  ? 394 TYR A CA  1 
ATOM   6465  C C   . TYR B 1 344 ? 33.03900  88.41900  51.74100  1.000 60.11201  ? 394 TYR A C   1 
ATOM   6466  O O   . TYR B 1 344 ? 32.54400  87.33400  51.40900  1.000 59.31485  ? 394 TYR A O   1 
ATOM   6467  C CB  . TYR B 1 344 ? 34.66000  89.71200  50.33500  1.000 66.91739  ? 394 TYR A CB  1 
ATOM   6468  C CG  . TYR B 1 344 ? 35.19300  88.41600  49.72200  1.000 64.79965  ? 394 TYR A CG  1 
ATOM   6469  C CD1 . TYR B 1 344 ? 35.02000  88.14500  48.36900  1.000 62.83971  ? 394 TYR A CD1 1 
ATOM   6470  C CD2 . TYR B 1 344 ? 35.81000  87.43600  50.50600  1.000 61.77501  ? 394 TYR A CD2 1 
ATOM   6471  C CE1 . TYR B 1 344 ? 35.46800  86.95900  47.80700  1.000 61.08619  ? 394 TYR A CE1 1 
ATOM   6472  C CE2 . TYR B 1 344 ? 36.25800  86.23700  49.94800  1.000 62.96699  ? 394 TYR A CE2 1 
ATOM   6473  C CZ  . TYR B 1 344 ? 36.07800  86.01400  48.59000  1.000 63.68734  ? 394 TYR A CZ  1 
ATOM   6474  O OH  . TYR B 1 344 ? 36.51000  84.84700  48.00300  1.000 62.14070  ? 394 TYR A OH  1 
ATOM   6475  N N   . LYS B 1 345 ? 33.48900  88.64700  52.97600  1.000 63.11000  ? 395 LYS A N   1 
ATOM   6476  C CA  . LYS B 1 345 ? 33.48300  87.58000  53.97000  1.000 61.58843  ? 395 LYS A CA  1 
ATOM   6477  C C   . LYS B 1 345 ? 32.07200  87.04800  54.19600  1.000 57.22115  ? 395 LYS A C   1 
ATOM   6478  O O   . LYS B 1 345 ? 31.86000  85.82900  54.26100  1.000 59.50358  ? 395 LYS A O   1 
ATOM   6479  C CB  . LYS B 1 345 ? 34.10000  88.08400  55.28000  1.000 60.47420  ? 395 LYS A CB  1 
ATOM   6480  N N   . ALA B 1 346 ? 31.08500  87.93700  54.29200  1.000 57.78362  ? 396 ALA A N   1 
ATOM   6481  C CA  . ALA B 1 346 ? 29.71200  87.46200  54.47500  1.000 59.50781  ? 396 ALA A CA  1 
ATOM   6482  C C   . ALA B 1 346 ? 29.24200  86.64700  53.26700  1.000 57.29413  ? 396 ALA A C   1 
ATOM   6483  O O   . ALA B 1 346 ? 28.66700  85.55400  53.42000  1.000 48.72058  ? 396 ALA A O   1 
ATOM   6484  C CB  . ALA B 1 346 ? 28.78600  88.64900  54.74000  1.000 61.09408  ? 396 ALA A CB  1 
ATOM   6485  N N   . PHE B 1 347 ? 29.51000  87.15200  52.05600  1.000 59.05851  ? 397 PHE A N   1 
ATOM   6486  C CA  . PHE B 1 347 ? 29.24000  86.39900  50.83300  1.000 53.85116  ? 397 PHE A CA  1 
ATOM   6487  C C   . PHE B 1 347 ? 29.79900  84.99000  50.91700  1.000 56.58118  ? 397 PHE A C   1 
ATOM   6488  O O   . PHE B 1 347 ? 29.07200  84.00200  50.75600  1.000 54.23460  ? 397 PHE A O   1 
ATOM   6489  C CB  . PHE B 1 347 ? 29.83900  87.11000  49.62300  1.000 55.70872  ? 397 PHE A CB  1 
ATOM   6490  C CG  . PHE B 1 347 ? 29.86500  86.25200  48.38800  1.000 62.92797  ? 397 PHE A CG  1 
ATOM   6491  C CD1 . PHE B 1 347 ? 28.69700  86.01000  47.67900  1.000 57.10503  ? 397 PHE A CD1 1 
ATOM   6492  C CD2 . PHE B 1 347 ? 31.05100  85.66700  47.94600  1.000 62.06829  ? 397 PHE A CD2 1 
ATOM   6493  C CE1 . PHE B 1 347 ? 28.70400  85.21800  46.53800  1.000 60.21763  ? 397 PHE A CE1 1 
ATOM   6494  C CE2 . PHE B 1 347 ? 31.07000  84.86500  46.80600  1.000 65.07829  ? 397 PHE A CE2 1 
ATOM   6495  C CZ  . PHE B 1 347 ? 29.88300  84.64300  46.09700  1.000 61.43642  ? 397 PHE A CZ  1 
ATOM   6496  N N   . HIS B 1 348 ? 31.10200  84.88600  51.18200  1.000 58.37643  ? 398 HIS A N   1 
ATOM   6497  C CA  . HIS B 1 348 ? 31.74700  83.58100  51.19500  1.000 57.93365  ? 398 HIS A CA  1 
ATOM   6498  C C   . HIS B 1 348 ? 31.12800  82.67900  52.26000  1.000 57.94283  ? 398 HIS A C   1 
ATOM   6499  O O   . HIS B 1 348 ? 30.99100  81.46300  52.06000  1.000 57.00915  ? 398 HIS A O   1 
ATOM   6500  C CB  . HIS B 1 348 ? 33.25900  83.76500  51.40400  1.000 61.32244  ? 398 HIS A CB  1 
ATOM   6501  C CG  . HIS B 1 348 ? 34.00100  82.48600  51.63600  1.000 61.71247  ? 398 HIS A CG  1 
ATOM   6502  N ND1 . HIS B 1 348 ? 34.25600  81.99700  52.89900  1.000 63.68890  ? 398 HIS A ND1 1 
ATOM   6503  C CD2 . HIS B 1 348 ? 34.53700  81.59300  50.77000  1.000 65.72446  ? 398 HIS A CD2 1 
ATOM   6504  C CE1 . HIS B 1 348 ? 34.91300  80.85400  52.79900  1.000 65.74886  ? 398 HIS A CE1 1 
ATOM   6505  N NE2 . HIS B 1 348 ? 35.09800  80.58800  51.51800  1.000 67.96394  ? 398 HIS A NE2 1 
ATOM   6506  N N   . MET B 1 349 ? 30.73600  83.25700  53.40000  1.000 58.09641  ? 399 MET A N   1 
ATOM   6507  C CA  . MET B 1 349 ? 30.14800  82.43500  54.45400  1.000 61.77766  ? 399 MET A CA  1 
ATOM   6508  C C   . MET B 1 349 ? 28.71900  82.03900  54.10800  1.000 51.94590  ? 399 MET A C   1 
ATOM   6509  O O   . MET B 1 349 ? 28.33400  80.87800  54.29700  1.000 49.01287  ? 399 MET A O   1 
ATOM   6510  C CB  . MET B 1 349 ? 30.20200  83.16200  55.80000  1.000 59.13648  ? 399 MET A CB  1 
ATOM   6511  C CG  . MET B 1 349 ? 31.60900  83.44000  56.29800  1.000 66.19655  ? 399 MET A CG  1 
ATOM   6512  S SD  . MET B 1 349 ? 32.26300  82.12700  57.35400  1.000 89.00889  ? 399 MET A SD  1 
ATOM   6513  C CE  . MET B 1 349 ? 32.69000  80.83900  56.16500  1.000 66.21570  ? 399 MET A CE  1 
ATOM   6514  N N   . ALA B 1 350 ? 27.92500  82.97900  53.58500  1.000 48.64495  ? 400 ALA A N   1 
ATOM   6515  C CA  . ALA B 1 350 ? 26.56000  82.62900  53.18500  1.000 49.95366  ? 400 ALA A CA  1 
ATOM   6516  C C   . ALA B 1 350 ? 26.55900  81.51600  52.14200  1.000 52.85341  ? 400 ALA A C   1 
ATOM   6517  O O   . ALA B 1 350 ? 25.80900  80.54000  52.26800  1.000 52.35086  ? 400 ALA A O   1 
ATOM   6518  C CB  . ALA B 1 350 ? 25.82500  83.85500  52.66200  1.000 45.89710  ? 400 ALA A CB  1 
ATOM   6519  N N   . VAL B 1 351 ? 27.43100  81.61700  51.12100  1.000 55.79180  ? 401 VAL A N   1 
ATOM   6520  C CA  . VAL B 1 351 ? 27.42600  80.61300  50.05700  1.000 52.88347  ? 401 VAL A CA  1 
ATOM   6521  C C   . VAL B 1 351 ? 27.77000  79.23700  50.61600  1.000 56.68861  ? 401 VAL A C   1 
ATOM   6522  O O   . VAL B 1 351 ? 27.14000  78.22900  50.26100  1.000 59.56788  ? 401 VAL A O   1 
ATOM   6523  C CB  . VAL B 1 351 ? 28.37700  81.02300  48.91600  1.000 58.14668  ? 401 VAL A CB  1 
ATOM   6524  C CG1 . VAL B 1 351 ? 28.48300  79.90500  47.89200  1.000 54.69981  ? 401 VAL A CG1 1 
ATOM   6525  C CG2 . VAL B 1 351 ? 27.87700  82.29100  48.23800  1.000 57.58409  ? 401 VAL A CG2 1 
ATOM   6526  N N   . ASN B 1 352 ? 28.75500  79.18000  51.52200  1.000 61.10415  ? 402 ASN A N   1 
ATOM   6527  C CA  . ASN B 1 352 ? 29.18100  77.91200  52.11400  1.000 57.43502  ? 402 ASN A CA  1 
ATOM   6528  C C   . ASN B 1 352 ? 28.07200  77.28300  52.94500  1.000 59.90930  ? 402 ASN A C   1 
ATOM   6529  O O   . ASN B 1 352 ? 27.88200  76.05700  52.92300  1.000 60.70035  ? 402 ASN A O   1 
ATOM   6530  C CB  . ASN B 1 352 ? 30.41900  78.13500  52.98500  1.000 60.73970  ? 402 ASN A CB  1 
ATOM   6531  C CG  . ASN B 1 352 ? 31.71600  78.06000  52.20600  1.000 64.92540  ? 402 ASN A CG  1 
ATOM   6532  O OD1 . ASN B 1 352 ? 31.73600  78.17400  50.97900  1.000 67.39266  ? 402 ASN A OD1 1 
ATOM   6533  N ND2 . ASN B 1 352 ? 32.81600  77.86300  52.92300  1.000 62.10276  ? 402 ASN A ND2 1 
ATOM   6534  N N   . GLU B 1 353 ? 27.34700  78.10400  53.70600  1.000 59.78824  ? 403 GLU A N   1 
ATOM   6535  C CA  . GLU B 1 353 ? 26.29100  77.58500  54.56600  1.000 60.21308  ? 403 GLU A CA  1 
ATOM   6536  C C   . GLU B 1 353 ? 25.14600  77.01000  53.73600  1.000 62.04105  ? 403 GLU A C   1 
ATOM   6537  O O   . GLU B 1 353 ? 24.68700  75.88800  53.98800  1.000 62.39200  ? 403 GLU A O   1 
ATOM   6538  C CB  . GLU B 1 353 ? 25.79200  78.69000  55.50000  1.000 56.03801  ? 403 GLU A CB  1 
ATOM   6539  C CG  . GLU B 1 353 ? 25.37800  78.17400  56.87100  1.000 72.78805  ? 403 GLU A CG  1 
ATOM   6540  C CD  . GLU B 1 353 ? 24.12700  78.85000  57.42900  1.000 73.21744  ? 403 GLU A CD  1 
ATOM   6541  O OE1 . GLU B 1 353 ? 23.92500  80.06400  57.17000  1.000 70.22213  ? 403 GLU A OE1 1 
ATOM   6542  O OE2 . GLU B 1 353 ? 23.34100  78.15300  58.12300  1.000 76.38395  ? 403 GLU A OE2 1 
ATOM   6543  N N   . SER B 1 354 ? 24.67800  77.75800  52.72700  1.000 57.68569  ? 404 SER A N   1 
ATOM   6544  C CA  . SER B 1 354 ? 23.61500  77.23200  51.87000  1.000 56.67762  ? 404 SER A CA  1 
ATOM   6545  C C   . SER B 1 354 ? 24.05500  75.93500  51.20200  1.000 58.71027  ? 404 SER A C   1 
ATOM   6546  O O   . SER B 1 354 ? 23.30500  74.94900  51.18700  1.000 55.02395  ? 404 SER A O   1 
ATOM   6547  C CB  . SER B 1 354 ? 23.20400  78.27600  50.83000  1.000 51.69252  ? 404 SER A CB  1 
ATOM   6548  O OG  . SER B 1 354 ? 22.05900  77.83900  50.11100  1.000 59.30206  ? 404 SER A OG  1 
ATOM   6549  N N   . ALA B 1 355 ? 25.29300  75.90100  50.69100  1.000 57.47888  ? 405 ALA A N   1 
ATOM   6550  C CA  . ALA B 1 355 ? 25.80900  74.68200  50.07700  1.000 58.26543  ? 405 ALA A CA  1 
ATOM   6551  C C   . ALA B 1 355 ? 25.72900  73.50100  51.03600  1.000 63.11267  ? 405 ALA A C   1 
ATOM   6552  O O   . ALA B 1 355 ? 25.33000  72.39800  50.64400  1.000 63.48856  ? 405 ALA A O   1 
ATOM   6553  C CB  . ALA B 1 355 ? 27.24400  74.90600  49.60800  1.000 60.27002  ? 405 ALA A CB  1 
ATOM   6554  N N   . GLU B 1 356 ? 26.10100  73.71800  52.30200  1.000 65.50118  ? 406 GLU A N   1 
ATOM   6555  C CA  . GLU B 1 356 ? 26.01300  72.66500  53.31400  1.000 66.12102  ? 406 GLU A CA  1 
ATOM   6556  C C   . GLU B 1 356 ? 24.57400  72.21600  53.52400  1.000 65.34505  ? 406 GLU A C   1 
ATOM   6557  O O   . GLU B 1 356 ? 24.28900  71.01600  53.58600  1.000 70.14092  ? 406 GLU A O   1 
ATOM   6558  C CB  . GLU B 1 356 ? 26.61700  73.15500  54.63600  1.000 69.69965  ? 406 GLU A CB  1 
ATOM   6559  C CG  . GLU B 1 356 ? 28.10100  72.89800  54.78200  1.000 72.11091  ? 406 GLU A CG  1 
ATOM   6560  C CD  . GLU B 1 356 ? 28.40700  71.41600  54.92500  1.000 86.43076  ? 406 GLU A CD  1 
ATOM   6561  O OE1 . GLU B 1 356 ? 27.51200  70.67500  55.40300  1.000 85.39947  ? 406 GLU A OE1 1 
ATOM   6562  O OE2 . GLU B 1 356 ? 29.53100  70.99300  54.55300  1.000 91.19345  ? 406 GLU A OE2 1 
ATOM   6563  N N   . ALA B 1 357 ? 23.65300  73.17100  53.66100  1.000 59.77849  ? 407 ALA A N   1 
ATOM   6564  C CA  . ALA B 1 357 ? 22.23800  72.82700  53.74800  1.000 62.53759  ? 407 ALA A CA  1 
ATOM   6565  C C   . ALA B 1 357 ? 21.78800  72.02100  52.53100  1.000 66.41022  ? 407 ALA A C   1 
ATOM   6566  O O   . ALA B 1 357 ? 21.05700  71.03000  52.66800  1.000 65.64111  ? 407 ALA A O   1 
ATOM   6567  C CB  . ALA B 1 357 ? 21.40900  74.10100  53.89200  1.000 59.70762  ? 407 ALA A CB  1 
ATOM   6568  N N   . ALA B 1 358 ? 22.23800  72.41500  51.33300  1.000 61.81472  ? 408 ALA A N   1 
ATOM   6569  C CA  . ALA B 1 358 ? 21.84500  71.69900  50.11700  1.000 66.41233  ? 408 ALA A CA  1 
ATOM   6570  C C   . ALA B 1 358 ? 22.44400  70.29700  50.06800  1.000 69.43460  ? 408 ALA A C   1 
ATOM   6571  O O   . ALA B 1 358 ? 21.80100  69.36800  49.55900  1.000 66.00271  ? 408 ALA A O   1 
ATOM   6572  C CB  . ALA B 1 358 ? 22.24500  72.50100  48.87100  1.000 57.08717  ? 408 ALA A CB  1 
ATOM   6573  N N   . LYS B 1 359 ? 23.66300  70.11900  50.60100  1.000 71.56190  ? 409 LYS A N   1 
ATOM   6574  C CA  . LYS B 1 359 ? 24.24600  68.78100  50.68500  1.000 72.30735  ? 409 LYS A CA  1 
ATOM   6575  C C   . LYS B 1 359 ? 23.39500  67.85900  51.55200  1.000 72.74199  ? 409 LYS A C   1 
ATOM   6576  O O   . LYS B 1 359 ? 23.35700  66.64400  51.32100  1.000 73.25602  ? 409 LYS A O   1 
ATOM   6577  C CB  . LYS B 1 359 ? 25.67300  68.85300  51.23000  1.000 68.90619  ? 409 LYS A CB  1 
ATOM   6578  N N   . LYS B 1 360 ? 22.69100  68.41900  52.53500  1.000 70.51307  ? 410 LYS A N   1 
ATOM   6579  C CA  . LYS B 1 360 ? 21.82400  67.60600  53.37600  1.000 74.37245  ? 410 LYS A CA  1 
ATOM   6580  C C   . LYS B 1 360 ? 20.71100  66.97900  52.54800  1.000 76.08606  ? 410 LYS A C   1 
ATOM   6581  O O   . LYS B 1 360 ? 20.55500  65.75300  52.51700  1.000 79.33723  ? 410 LYS A O   1 
ATOM   6582  C CB  . LYS B 1 360 ? 21.24600  68.45000  54.51800  1.000 78.22265  ? 410 LYS A CB  1 
ATOM   6583  N N   . THR B 1 361 ? 19.93700  67.80700  51.84800  1.000 71.60526  ? 411 THR A N   1 
ATOM   6584  C CA  . THR B 1 361 ? 18.77200  67.28000  51.15000  1.000 71.19267  ? 411 THR A CA  1 
ATOM   6585  C C   . THR B 1 361 ? 19.13000  66.66200  49.80400  1.000 74.04184  ? 411 THR A C   1 
ATOM   6586  O O   . THR B 1 361 ? 18.42200  65.76300  49.33900  1.000 80.22372  ? 411 THR A O   1 
ATOM   6587  C CB  . THR B 1 361 ? 17.72200  68.38000  50.96600  1.000 69.86124  ? 411 THR A CB  1 
ATOM   6588  O OG1 . THR B 1 361 ? 18.28100  69.46700  50.21900  1.000 68.62868  ? 411 THR A OG1 1 
ATOM   6589  C CG2 . THR B 1 361 ? 17.26300  68.90000  52.31900  1.000 75.11589  ? 411 THR A CG2 1 
ATOM   6590  N N   . GLN B 1 362 ? 20.20500  67.11500  49.16500  1.000 73.33592  ? 412 GLN A N   1 
ATOM   6591  C CA  . GLN B 1 362 ? 20.57400  66.58300  47.86000  1.000 71.71550  ? 412 GLN A CA  1 
ATOM   6592  C C   . GLN B 1 362 ? 21.42200  65.32200  47.94300  1.000 73.74686  ? 412 GLN A C   1 
ATOM   6593  O O   . GLN B 1 362 ? 21.59200  64.64700  46.92200  1.000 74.50809  ? 412 GLN A O   1 
ATOM   6594  C CB  . GLN B 1 362 ? 21.32800  67.63800  47.03700  1.000 70.65158  ? 412 GLN A CB  1 
ATOM   6595  C CG  . GLN B 1 362 ? 20.47000  68.81700  46.59800  1.000 64.24603  ? 412 GLN A CG  1 
ATOM   6596  C CD  . GLN B 1 362 ? 19.20400  68.37400  45.89500  1.000 68.59631  ? 412 GLN A CD  1 
ATOM   6597  O OE1 . GLN B 1 362 ? 19.23500  67.52700  44.99000  1.000 68.06860  ? 412 GLN A OE1 1 
ATOM   6598  N NE2 . GLN B 1 362 ? 18.07300  68.93700  46.31500  1.000 65.05419  ? 412 GLN A NE2 1 
ATOM   6599  N N   . GLY B 1 363 ? 21.96400  64.99600  49.11300  1.000 74.74886  ? 413 GLY A N   1 
ATOM   6600  C CA  . GLY B 1 363 ? 22.81000  63.81500  49.23300  1.000 75.44033  ? 413 GLY A CA  1 
ATOM   6601  C C   . GLY B 1 363 ? 24.08100  63.84300  48.40600  1.000 68.47458  ? 413 GLY A C   1 
ATOM   6602  O O   . GLY B 1 363 ? 24.51900  62.79600  47.91400  1.000 68.85133  ? 413 GLY A O   1 
ATOM   6603  N N   . ARG B 1 364 ? 24.68600  65.01700  48.24200  1.000 62.54181  ? 414 ARG A N   1 
ATOM   6604  C CA  . ARG B 1 364 ? 25.92900  65.14000  47.49400  1.000 65.44930  ? 414 ARG A CA  1 
ATOM   6605  C C   . ARG B 1 364 ? 26.47700  66.53500  47.71700  1.000 69.28861  ? 414 ARG A C   1 
ATOM   6606  O O   . ARG B 1 364 ? 25.75400  67.44900  48.12200  1.000 75.30977  ? 414 ARG A O   1 
ATOM   6607  C CB  . ARG B 1 364 ? 25.73800  64.87800  45.99500  1.000 70.86082  ? 414 ARG A CB  1 
ATOM   6608  C CG  . ARG B 1 364 ? 24.67800  65.74200  45.33500  1.000 69.76587  ? 414 ARG A CG  1 
ATOM   6609  C CD  . ARG B 1 364 ? 24.25600  65.15100  44.00100  1.000 72.56563  ? 414 ARG A CD  1 
ATOM   6610  N NE  . ARG B 1 364 ? 23.13300  65.87800  43.41700  1.000 75.12158  ? 414 ARG A NE  1 
ATOM   6611  C CZ  . ARG B 1 364 ? 23.26000  66.97900  42.69300  1.000 68.04145  ? 414 ARG A CZ  1 
ATOM   6612  N NH1 . ARG B 1 364 ? 24.44700  67.50100  42.43400  1.000 69.66761  ? 414 ARG A NH1 1 
ATOM   6613  N NH2 . ARG B 1 364 ? 22.17200  67.57100  42.21600  1.000 67.87280  ? 414 ARG A NH2 1 
ATOM   6614  N N   . ASP B 1 365 ? 27.76600  66.68000  47.46200  1.000 70.58546  ? 415 ASP A N   1 
ATOM   6615  C CA  . ASP B 1 365 ? 28.38500  67.99100  47.53300  1.000 74.38548  ? 415 ASP A CA  1 
ATOM   6616  C C   . ASP B 1 365 ? 27.85700  68.83900  46.39300  1.000 68.48744  ? 415 ASP A C   1 
ATOM   6617  O O   . ASP B 1 365 ? 27.80800  68.38200  45.25000  1.000 74.16801  ? 415 ASP A O   1 
ATOM   6618  C CB  . ASP B 1 365 ? 29.90800  67.86800  47.44500  1.000 76.71377  ? 415 ASP A CB  1 
ATOM   6619  C CG  . ASP B 1 365 ? 30.62100  69.14200  47.87600  1.000 79.32333  ? 415 ASP A CG  1 
ATOM   6620  O OD1 . ASP B 1 365 ? 29.94400  70.02400  48.46200  1.000 75.41850  ? 415 ASP A OD1 1 
ATOM   6621  O OD2 . ASP B 1 365 ? 31.85000  69.26000  47.62900  1.000 82.99511  ? 415 ASP A OD2 1 
ATOM   6622  N N   . ILE B 1 366 ? 27.44600  70.06800  46.69600  1.000 63.76671  ? 416 ILE A N   1 
ATOM   6623  C CA  . ILE B 1 366 ? 27.03500  71.00400  45.66200  1.000 63.39965  ? 416 ILE A CA  1 
ATOM   6624  C C   . ILE B 1 366 ? 27.83700  72.29800  45.68500  1.000 62.51100  ? 416 ILE A C   1 
ATOM   6625  O O   . ILE B 1 366 ? 27.65100  73.13800  44.79600  1.000 68.62694  ? 416 ILE A O   1 
ATOM   6626  C CB  . ILE B 1 366 ? 25.51700  71.30900  45.71400  1.000 69.93944  ? 416 ILE A CB  1 
ATOM   6627  C CG1 . ILE B 1 366 ? 25.19200  72.33200  46.79500  1.000 64.58249  ? 416 ILE A CG1 1 
ATOM   6628  C CG2 . ILE B 1 366 ? 24.66700  70.03200  45.87500  1.000 65.95695  ? 416 ILE A CG2 1 
ATOM   6629  C CD1 . ILE B 1 366 ? 24.81900  73.68500  46.22200  1.000 66.40587  ? 416 ILE A CD1 1 
ATOM   6630  N N   . LEU B 1 367 ? 28.73900  72.48700  46.64700  1.000 61.79968  ? 417 LEU A N   1 
ATOM   6631  C CA  . LEU B 1 367 ? 29.54800  73.70600  46.63700  1.000 61.34688  ? 417 LEU A CA  1 
ATOM   6632  C C   . LEU B 1 367 ? 30.34700  73.88700  45.34400  1.000 62.43992  ? 417 LEU A C   1 
ATOM   6633  O O   . LEU B 1 367 ? 30.40100  75.02500  44.84500  1.000 63.31764  ? 417 LEU A O   1 
ATOM   6634  C CB  . LEU B 1 367 ? 30.46800  73.74600  47.86500  1.000 58.37717  ? 417 LEU A CB  1 
ATOM   6635  C CG  . LEU B 1 367 ? 31.35400  74.99500  47.98500  1.000 59.68526  ? 417 LEU A CG  1 
ATOM   6636  C CD1 . LEU B 1 367 ? 30.54100  76.28000  47.97400  1.000 56.55461  ? 417 LEU A CD1 1 
ATOM   6637  C CD2 . LEU B 1 367 ? 32.24600  74.94000  49.23600  1.000 59.80331  ? 417 LEU A CD2 1 
ATOM   6638  N N   . PRO B 1 368 ? 30.96500  72.85800  44.74600  1.000 60.99171  ? 418 PRO A N   1 
ATOM   6639  C CA  . PRO B 1 368 ? 31.60900  73.09000  43.43800  1.000 63.96151  ? 418 PRO A CA  1 
ATOM   6640  C C   . PRO B 1 368 ? 30.63100  73.58400  42.37900  1.000 60.39126  ? 418 PRO A C   1 
ATOM   6641  O O   . PRO B 1 368 ? 30.93700  74.53500  41.64800  1.000 60.63334  ? 418 PRO A O   1 
ATOM   6642  C CB  . PRO B 1 368 ? 32.19700  71.71400  43.08300  1.000 60.44235  ? 418 PRO A CB  1 
ATOM   6643  C CG  . PRO B 1 368 ? 32.33400  71.00000  44.37700  1.000 65.10404  ? 418 PRO A CG  1 
ATOM   6644  C CD  . PRO B 1 368 ? 31.18500  71.47800  45.22400  1.000 63.09939  ? 418 PRO A CD  1 
ATOM   6645  N N   . TYR B 1 369 ? 29.44500  72.97700  42.29500  1.000 61.37800  ? 419 TYR A N   1 
ATOM   6646  C CA  . TYR B 1 369 ? 28.41800  73.47200  41.37600  1.000 61.93561  ? 419 TYR A CA  1 
ATOM   6647  C C   . TYR B 1 369 ? 28.02300  74.90800  41.71200  1.000 60.45810  ? 419 TYR A C   1 
ATOM   6648  O O   . TYR B 1 369 ? 27.98900  75.77800  40.83300  1.000 56.83800  ? 419 TYR A O   1 
ATOM   6649  C CB  . TYR B 1 369 ? 27.20700  72.54400  41.42200  1.000 63.29292  ? 419 TYR A CB  1 
ATOM   6650  C CG  . TYR B 1 369 ? 26.17200  72.75400  40.33000  1.000 66.16007  ? 419 TYR A CG  1 
ATOM   6651  C CD1 . TYR B 1 369 ? 25.21500  73.76500  40.42700  1.000 63.18095  ? 419 TYR A CD1 1 
ATOM   6652  C CD2 . TYR B 1 369 ? 26.11900  71.90900  39.22000  1.000 64.46030  ? 419 TYR A CD2 1 
ATOM   6653  C CE1 . TYR B 1 369 ? 24.25600  73.94400  39.44100  1.000 62.98656  ? 419 TYR A CE1 1 
ATOM   6654  C CE2 . TYR B 1 369 ? 25.15200  72.08400  38.22700  1.000 61.93267  ? 419 TYR A CE2 1 
ATOM   6655  C CZ  . TYR B 1 369 ? 24.23300  73.10300  38.34500  1.000 60.23105  ? 419 TYR A CZ  1 
ATOM   6656  O OH  . TYR B 1 369 ? 23.28300  73.28800  37.37400  1.000 62.19775  ? 419 TYR A OH  1 
ATOM   6657  N N   . ALA B 1 370 ? 27.75900  75.18400  42.99400  1.000 57.67053  ? 420 ALA A N   1 
ATOM   6658  C CA  . ALA B 1 370 ? 27.29500  76.51000  43.37500  1.000 53.02507  ? 420 ALA A CA  1 
ATOM   6659  C C   . ALA B 1 370 ? 28.32600  77.56600  43.03800  1.000 53.43490  ? 420 ALA A C   1 
ATOM   6660  O O   . ALA B 1 370 ? 27.97900  78.66400  42.59100  1.000 56.85689  ? 420 ALA A O   1 
ATOM   6661  C CB  . ALA B 1 370 ? 26.96300  76.54500  44.86400  1.000 59.40458  ? 420 ALA A CB  1 
ATOM   6662  N N   . ARG B 1 371 ? 29.60100  77.25200  43.24700  1.000 58.36849  ? 421 ARG A N   1 
ATOM   6663  C CA  . ARG B 1 371 ? 30.65800  78.21200  42.96200  1.000 61.69792  ? 421 ARG A CA  1 
ATOM   6664  C C   . ARG B 1 371 ? 30.65500  78.63000  41.49600  1.000 57.69439  ? 421 ARG A C   1 
ATOM   6665  O O   . ARG B 1 371 ? 30.78700  79.82100  41.18200  1.000 57.17935  ? 421 ARG A O   1 
ATOM   6666  C CB  . ARG B 1 371 ? 32.00800  77.61100  43.35000  1.000 65.77667  ? 421 ARG A CB  1 
ATOM   6667  C CG  . ARG B 1 371 ? 32.19500  77.38300  44.84700  1.000 63.83115  ? 421 ARG A CG  1 
ATOM   6668  C CD  . ARG B 1 371 ? 33.64300  77.04000  45.10200  1.000 67.66659  ? 421 ARG A CD  1 
ATOM   6669  N NE  . ARG B 1 371 ? 34.45400  77.97500  44.33400  1.000 76.14163  ? 421 ARG A NE  1 
ATOM   6670  C CZ  . ARG B 1 371 ? 35.70100  77.76900  43.93800  1.000 74.74870  ? 421 ARG A CZ  1 
ATOM   6671  N NH1 . ARG B 1 371 ? 36.36400  76.67000  44.27200  1.000 66.40207  ? 421 ARG A NH1 1 
ATOM   6672  N NH2 . ARG B 1 371 ? 36.29300  78.69100  43.18400  1.000 74.70989  ? 421 ARG A NH2 1 
ATOM   6673  N N   . LYS B 1 372 ? 30.51400  77.66500  40.58200  1.000 55.26925  ? 422 LYS A N   1 
ATOM   6674  C CA  . LYS B 1 372 ? 30.46600  78.00700  39.16100  1.000 63.07034  ? 422 LYS A CA  1 
ATOM   6675  C C   . LYS B 1 372 ? 29.30300  78.95000  38.86100  1.000 57.49035  ? 422 LYS A C   1 
ATOM   6676  O O   . LYS B 1 372 ? 29.43700  79.87700  38.05000  1.000 57.04762  ? 422 LYS A O   1 
ATOM   6677  C CB  . LYS B 1 372 ? 30.36900  76.73700  38.31100  1.000 60.58157  ? 422 LYS A CB  1 
ATOM   6678  N N   . VAL B 1 373 ? 28.16500  78.74700  39.53500  1.000 57.32319  ? 423 VAL A N   1 
ATOM   6679  C CA  . VAL B 1 373 ? 27.00100  79.61500  39.34400  1.000 53.46373  ? 423 VAL A CA  1 
ATOM   6680  C C   . VAL B 1 373 ? 27.35600  81.06100  39.67200  1.000 54.74282  ? 423 VAL A C   1 
ATOM   6681  O O   . VAL B 1 373 ? 27.09500  81.98200  38.88400  1.000 54.57884  ? 423 VAL A O   1 
ATOM   6682  C CB  . VAL B 1 373 ? 25.82600  79.11200  40.20100  1.000 56.24920  ? 423 VAL A CB  1 
ATOM   6683  C CG1 . VAL B 1 373 ? 24.64300  80.05900  40.10600  1.000 55.60530  ? 423 VAL A CG1 1 
ATOM   6684  C CG2 . VAL B 1 373 ? 25.45100  77.69100  39.81200  1.000 51.02953  ? 423 VAL A CG2 1 
ATOM   6685  N N   . TRP B 1 374 ? 27.98000  81.27600  40.83800  1.000 54.99533  ? 424 TRP A N   1 
ATOM   6686  C CA  . TRP B 1 374 ? 28.38400  82.62000  41.25400  1.000 56.26660  ? 424 TRP A CA  1 
ATOM   6687  C C   . TRP B 1 374 ? 29.47700  83.19300  40.35000  1.000 56.99374  ? 424 TRP A C   1 
ATOM   6688  O O   . TRP B 1 374 ? 29.47000  84.39700  40.04800  1.000 53.29527  ? 424 TRP A O   1 
ATOM   6689  C CB  . TRP B 1 374 ? 28.84700  82.59000  42.71600  1.000 56.52097  ? 424 TRP A CB  1 
ATOM   6690  C CG  . TRP B 1 374 ? 27.69400  82.44300  43.68600  1.000 56.41732  ? 424 TRP A CG  1 
ATOM   6691  C CD1 . TRP B 1 374 ? 27.27000  81.29900  44.30200  1.000 49.69366  ? 424 TRP A CD1 1 
ATOM   6692  C CD2 . TRP B 1 374 ? 26.81300  83.49000  44.12500  1.000 51.36612  ? 424 TRP A CD2 1 
ATOM   6693  N NE1 . TRP B 1 374 ? 26.17700  81.57300  45.08900  1.000 53.79787  ? 424 TRP A NE1 1 
ATOM   6694  C CE2 . TRP B 1 374 ? 25.88600  82.91100  45.00600  1.000 52.75936  ? 424 TRP A CE2 1 
ATOM   6695  C CE3 . TRP B 1 374 ? 26.72600  84.86200  43.85500  1.000 51.18619  ? 424 TRP A CE3 1 
ATOM   6696  C CZ2 . TRP B 1 374 ? 24.87500  83.65600  45.61600  1.000 51.68415  ? 424 TRP A CZ2 1 
ATOM   6697  C CZ3 . TRP B 1 374 ? 25.74400  85.60000  44.46900  1.000 50.36234  ? 424 TRP A CZ3 1 
ATOM   6698  C CH2 . TRP B 1 374 ? 24.82100  84.99700  45.33200  1.000 49.56394  ? 424 TRP A CH2 1 
ATOM   6699  N N   . GLU B 1 375 ? 30.43300  82.35300  39.92800  1.000 52.58051  ? 425 GLU A N   1 
ATOM   6700  C CA  . GLU B 1 375 ? 31.43100  82.78700  38.94900  1.000 59.79944  ? 425 GLU A CA  1 
ATOM   6701  C C   . GLU B 1 375 ? 30.77000  83.31600  37.68000  1.000 57.14890  ? 425 GLU A C   1 
ATOM   6702  O O   . GLU B 1 375 ? 31.13100  84.39200  37.18200  1.000 53.31400  ? 425 GLU A O   1 
ATOM   6703  C CB  . GLU B 1 375 ? 32.37200  81.63400  38.60200  1.000 59.95687  ? 425 GLU A CB  1 
ATOM   6704  C CG  . GLU B 1 375 ? 33.42200  81.34400  39.63900  1.000 62.09153  ? 425 GLU A CG  1 
ATOM   6705  C CD  . GLU B 1 375 ? 34.18900  80.09300  39.32000  1.000 64.92298  ? 425 GLU A CD  1 
ATOM   6706  O OE1 . GLU B 1 375 ? 33.96000  79.52200  38.23600  1.000 71.09830  ? 425 GLU A OE1 1 
ATOM   6707  O OE2 . GLU B 1 375 ? 35.01300  79.67200  40.15400  1.000 72.19274  ? 425 GLU A OE2 1 
ATOM   6708  N N   . HIS B 1 376 ? 29.79100  82.57000  37.14400  1.000 56.71941  ? 426 HIS A N   1 
ATOM   6709  C CA  . HIS B 1 376 ? 29.06400  83.04500  35.96400  1.000 57.25137  ? 426 HIS A CA  1 
ATOM   6710  C C   . HIS B 1 376 ? 28.42800  84.39700  36.22300  1.000 57.95487  ? 426 HIS A C   1 
ATOM   6711  O O   . HIS B 1 376 ? 28.40200  85.25900  35.34000  1.000 57.63723  ? 426 HIS A O   1 
ATOM   6712  C CB  . HIS B 1 376 ? 27.99600  82.04400  35.55300  1.000 53.94179  ? 426 HIS A CB  1 
ATOM   6713  C CG  . HIS B 1 376 ? 28.51800  80.92000  34.72100  1.000 66.25070  ? 426 HIS A CG  1 
ATOM   6714  N ND1 . HIS B 1 376 ? 27.70400  80.15400  33.91200  1.000 76.36719  ? 426 HIS A ND1 1 
ATOM   6715  C CD2 . HIS B 1 376 ? 29.77300  80.44000  34.55800  1.000 65.22216  ? 426 HIS A CD2 1 
ATOM   6716  C CE1 . HIS B 1 376 ? 28.43600  79.24300  33.29400  1.000 73.67831  ? 426 HIS A CE1 1 
ATOM   6717  N NE2 . HIS B 1 376 ? 29.69600  79.39800  33.66500  1.000 72.95265  ? 426 HIS A NE2 1 
ATOM   6718  N N   . TYR B 1 377 ? 27.92500  84.60900  37.44300  1.000 58.59261  ? 427 TYR A N   1 
ATOM   6719  C CA  . TYR B 1 377 ? 27.29700  85.88600  37.76900  1.000 58.85466  ? 427 TYR A CA  1 
ATOM   6720  C C   . TYR B 1 377 ? 28.32100  87.01900  37.76200  1.000 55.56613  ? 427 TYR A C   1 
ATOM   6721  O O   . TYR B 1 377 ? 28.06000  88.10000  37.22000  1.000 56.02993  ? 427 TYR A O   1 
ATOM   6722  C CB  . TYR B 1 377 ? 26.58500  85.77200  39.12800  1.000 52.84695  ? 427 TYR A CB  1 
ATOM   6723  C CG  . TYR B 1 377 ? 26.07200  87.07400  39.71200  1.000 53.27769  ? 427 TYR A CG  1 
ATOM   6724  C CD1 . TYR B 1 377 ? 25.24700  87.92500  38.97400  1.000 49.96875  ? 427 TYR A CD1 1 
ATOM   6725  C CD2 . TYR B 1 377 ? 26.38600  87.44000  41.02600  1.000 59.87010  ? 427 TYR A CD2 1 
ATOM   6726  C CE1 . TYR B 1 377 ? 24.77700  89.11400  39.51400  1.000 50.68321  ? 427 TYR A CE1 1 
ATOM   6727  C CE2 . TYR B 1 377 ? 25.90700  88.63300  41.57900  1.000 50.52476  ? 427 TYR A CE2 1 
ATOM   6728  C CZ  . TYR B 1 377 ? 25.11400  89.45500  40.81800  1.000 53.54955  ? 427 TYR A CZ  1 
ATOM   6729  O OH  . TYR B 1 377 ? 24.66400  90.62700  41.36000  1.000 55.15119  ? 427 TYR A OH  1 
ATOM   6730  N N   . LEU B 1 378 ? 29.49700  86.78400  38.35100  1.000 58.60897  ? 428 LEU A N   1 
ATOM   6731  C CA  . LEU B 1 378 ? 30.53800  87.80900  38.38100  1.000 57.11635  ? 428 LEU A CA  1 
ATOM   6732  C C   . LEU B 1 378 ? 31.06500  88.10700  36.98100  1.000 58.07581  ? 428 LEU A C   1 
ATOM   6733  O O   . LEU B 1 378 ? 31.29000  89.27300  36.62500  1.000 58.53941  ? 428 LEU A O   1 
ATOM   6734  C CB  . LEU B 1 378 ? 31.66800  87.35800  39.29900  1.000 56.98031  ? 428 LEU A CB  1 
ATOM   6735  C CG  . LEU B 1 378 ? 31.19200  87.11700  40.73800  1.000 63.33179  ? 428 LEU A CG  1 
ATOM   6736  C CD1 . LEU B 1 378 ? 32.34800  86.76300  41.65700  1.000 57.26597  ? 428 LEU A CD1 1 
ATOM   6737  C CD2 . LEU B 1 378 ? 30.44000  88.34000  41.24900  1.000 59.15211  ? 428 LEU A CD2 1 
ATOM   6738  N N   . ILE B 1 379 ? 31.27600  87.06600  36.17600  1.000 54.02977  ? 429 ILE A N   1 
ATOM   6739  C CA  . ILE B 1 379 ? 31.63500  87.27200  34.77100  1.000 58.69421  ? 429 ILE A CA  1 
ATOM   6740  C C   . ILE B 1 379 ? 30.65400  88.23500  34.11500  1.000 60.84705  ? 429 ILE A C   1 
ATOM   6741  O O   . ILE B 1 379 ? 31.05100  89.18300  33.42300  1.000 59.51363  ? 429 ILE A O   1 
ATOM   6742  C CB  . ILE B 1 379 ? 31.68200  85.92500  34.02900  1.000 54.41166  ? 429 ILE A CB  1 
ATOM   6743  C CG1 . ILE B 1 379 ? 32.90400  85.12300  34.47700  1.000 51.99832  ? 429 ILE A CG1 1 
ATOM   6744  C CG2 . ILE B 1 379 ? 31.64200  86.13600  32.52900  1.000 51.79388  ? 429 ILE A CG2 1 
ATOM   6745  C CD1 . ILE B 1 379 ? 32.80900  83.65100  34.15500  1.000 59.50011  ? 429 ILE A CD1 1 
ATOM   6746  N N   . GLY B 1 380 ? 29.35200  88.01900  34.35500  1.000 57.33077  ? 430 GLY A N   1 
ATOM   6747  C CA  . GLY B 1 380 ? 28.34500  88.90600  33.78900  1.000 51.25864  ? 430 GLY A CA  1 
ATOM   6748  C C   . GLY B 1 380 ? 28.48000  90.34300  34.26100  1.000 53.30784  ? 430 GLY A C   1 
ATOM   6749  O O   . GLY B 1 380 ? 28.37000  91.27900  33.46400  1.000 53.33469  ? 430 GLY A O   1 
ATOM   6750  N N   . LEU B 1 381 ? 28.71700  90.54300  35.56600  1.000 54.63648  ? 431 LEU A N   1 
ATOM   6751  C CA  . LEU B 1 381 ? 28.88600  91.90100  36.08000  1.000 54.48821  ? 431 LEU A CA  1 
ATOM   6752  C C   . LEU B 1 381 ? 30.17700  92.53300  35.56500  1.000 55.42813  ? 431 LEU A C   1 
ATOM   6753  O O   . LEU B 1 381 ? 30.20400  93.73000  35.25200  1.000 54.76608  ? 431 LEU A O   1 
ATOM   6754  C CB  . LEU B 1 381 ? 28.86200  91.89200  37.61000  1.000 52.90756  ? 431 LEU A CB  1 
ATOM   6755  C CG  . LEU B 1 381 ? 27.56400  91.47000  38.31100  1.000 60.60174  ? 431 LEU A CG  1 
ATOM   6756  C CD1 . LEU B 1 381 ? 27.76700  91.46100  39.82300  1.000 59.40436  ? 431 LEU A CD1 1 
ATOM   6757  C CD2 . LEU B 1 381 ? 26.35400  92.35300  37.92000  1.000 51.82387  ? 431 LEU A CD2 1 
ATOM   6758  N N   . THR B 1 382 ? 31.25100  91.74000  35.45500  1.000 53.11605  ? 432 THR A N   1 
ATOM   6759  C CA  . THR B 1 382 ? 32.52100  92.27200  34.95400  1.000 60.29986  ? 432 THR A CA  1 
ATOM   6760  C C   . THR B 1 382 ? 32.41900  92.68500  33.48800  1.000 58.85709  ? 432 THR A C   1 
ATOM   6761  O O   . THR B 1 382 ? 32.89700  93.76500  33.10700  1.000 55.58213  ? 432 THR A O   1 
ATOM   6762  C CB  . THR B 1 382 ? 33.63900  91.24600  35.13900  1.000 62.34879  ? 432 THR A CB  1 
ATOM   6763  O OG1 . THR B 1 382 ? 33.68300  90.82300  36.50900  1.000 60.81118  ? 432 THR A OG1 1 
ATOM   6764  C CG2 . THR B 1 382 ? 34.98800  91.85700  34.74500  1.000 54.59531  ? 432 THR A CG2 1 
ATOM   6765  N N   . LYS B 1 383 ? 31.79200  91.84600  32.65400  1.000 59.27561  ? 433 LYS A N   1 
ATOM   6766  C CA  . LYS B 1 383 ? 31.53100  92.24800  31.27400  1.000 60.57508  ? 433 LYS A CA  1 
ATOM   6767  C C   . LYS B 1 383 ? 30.88000  93.62600  31.22700  1.000 63.09144  ? 433 LYS A C   1 
ATOM   6768  O O   . LYS B 1 383 ? 31.28800  94.49400  30.44600  1.000 64.58762  ? 433 LYS A O   1 
ATOM   6769  C CB  . LYS B 1 383 ? 30.63900  91.22000  30.57200  1.000 57.81584  ? 433 LYS A CB  1 
ATOM   6770  C CG  . LYS B 1 383 ? 31.25700  90.54900  29.36500  1.000 67.21110  ? 433 LYS A CG  1 
ATOM   6771  C CD  . LYS B 1 383 ? 30.19200  89.95200  28.41700  1.000 64.93005  ? 433 LYS A CD  1 
ATOM   6772  C CE  . LYS B 1 383 ? 30.80200  89.51800  27.06400  1.000 74.10628  ? 433 LYS A CE  1 
ATOM   6773  N NZ  . LYS B 1 383 ? 29.78700  89.30100  25.95900  1.000 67.07266  ? 433 LYS A NZ  1 
ATOM   6774  N N   . GLU B 1 384 ? 29.88800  93.86000  32.08900  1.000 62.73243  ? 434 GLU A N   1 
ATOM   6775  C CA  . GLU B 1 384 ? 29.14500  95.11300  32.02400  1.000 61.16251  ? 434 GLU A CA  1 
ATOM   6776  C C   . GLU B 1 384 ? 29.97500  96.29000  32.52000  1.000 60.06676  ? 434 GLU A C   1 
ATOM   6777  O O   . GLU B 1 384 ? 29.82300  97.40700  32.01200  1.000 61.10175  ? 434 GLU A O   1 
ATOM   6778  C CB  . GLU B 1 384 ? 27.84300  94.98900  32.81900  1.000 61.07089  ? 434 GLU A CB  1 
ATOM   6779  C CG  . GLU B 1 384 ? 26.72500  94.19400  32.09300  1.000 63.40414  ? 434 GLU A CG  1 
ATOM   6780  C CD  . GLU B 1 384 ? 25.52800  93.89500  32.99700  1.000 58.59775  ? 434 GLU A CD  1 
ATOM   6781  O OE1 . GLU B 1 384 ? 25.63800  94.09700  34.22700  1.000 56.32285  ? 434 GLU A OE1 1 
ATOM   6782  O OE2 . GLU B 1 384 ? 24.47900  93.46100  32.48200  1.000 61.26085  ? 434 GLU A OE2 1 
ATOM   6783  N N   . ALA B 1 385 ? 30.84700  96.07200  33.50900  1.000 58.41823  ? 435 ALA A N   1 
ATOM   6784  C CA  . ALA B 1 385 ? 31.71500  97.15600  33.95200  1.000 59.63566  ? 435 ALA A CA  1 
ATOM   6785  C C   . ALA B 1 385 ? 32.76800  97.47100  32.89500  1.000 57.72886  ? 435 ALA A C   1 
ATOM   6786  O O   . ALA B 1 385 ? 33.02800  98.64400  32.60000  1.000 56.88035  ? 435 ALA A O   1 
ATOM   6787  C CB  . ALA B 1 385 ? 32.37000  96.80100  35.28700  1.000 55.10008  ? 435 ALA A CB  1 
ATOM   6788  N N   . GLU B 1 386 ? 33.35800  96.43800  32.29600  1.000 58.56532  ? 436 GLU A N   1 
ATOM   6789  C CA  . GLU B 1 386 ? 34.30600  96.65100  31.20000  1.000 65.25554  ? 436 GLU A CA  1 
ATOM   6790  C C   . GLU B 1 386 ? 33.68500  97.46200  30.06000  1.000 66.80668  ? 436 GLU A C   1 
ATOM   6791  O O   . GLU B 1 386 ? 34.27100  98.45000  29.59800  1.000 65.79251  ? 436 GLU A O   1 
ATOM   6792  C CB  . GLU B 1 386 ? 34.81900  95.30900  30.68700  1.000 59.54249  ? 436 GLU A CB  1 
ATOM   6793  C CG  . GLU B 1 386 ? 35.70000  95.43400  29.45200  1.000 73.95170  ? 436 GLU A CG  1 
ATOM   6794  C CD  . GLU B 1 386 ? 36.50700  94.17400  29.18200  1.000 83.32936  ? 436 GLU A CD  1 
ATOM   6795  O OE1 . GLU B 1 386 ? 36.32200  93.18200  29.92800  1.000 88.07988  ? 436 GLU A OE1 1 
ATOM   6796  O OE2 . GLU B 1 386 ? 37.32800  94.18100  28.23200  1.000 87.02584  ? 436 GLU A OE2 1 
ATOM   6797  N N   . TRP B 1 387 ? 32.49600  97.05800  29.59200  1.000 65.59150  ? 437 TRP A N   1 
ATOM   6798  C CA  . TRP B 1 387 ? 31.81800  97.80100  28.53000  1.000 63.39946  ? 437 TRP A CA  1 
ATOM   6799  C C   . TRP B 1 387 ? 31.66300  99.27100  28.89400  1.000 65.34505  ? 437 TRP A C   1 
ATOM   6800  O O   . TRP B 1 387 ? 31.87100  100.15700 28.05800  1.000 66.35205  ? 437 TRP A O   1 
ATOM   6801  C CB  . TRP B 1 387 ? 30.44000  97.19700  28.25100  1.000 62.97566  ? 437 TRP A CB  1 
ATOM   6802  C CG  . TRP B 1 387 ? 30.44000  95.88400  27.53800  1.000 64.53610  ? 437 TRP A CG  1 
ATOM   6803  C CD1 . TRP B 1 387 ? 31.43700  95.36900  26.75700  1.000 60.54084  ? 437 TRP A CD1 1 
ATOM   6804  C CD2 . TRP B 1 387 ? 29.38300  94.91000  27.53800  1.000 65.34921  ? 437 TRP A CD2 1 
ATOM   6805  N NE1 . TRP B 1 387 ? 31.06300  94.13600  26.26900  1.000 61.50808  ? 437 TRP A NE1 1 
ATOM   6806  C CE2 . TRP B 1 387 ? 29.80900  93.83200  26.73000  1.000 60.86178  ? 437 TRP A CE2 1 
ATOM   6807  C CE3 . TRP B 1 387 ? 28.11500  94.84500  28.14400  1.000 63.47404  ? 437 TRP A CE3 1 
ATOM   6808  C CZ2 . TRP B 1 387 ? 29.01700  92.70100  26.51500  1.000 60.92628  ? 437 TRP A CZ2 1 
ATOM   6809  C CZ3 . TRP B 1 387 ? 27.32700  93.72000  27.92600  1.000 54.07691  ? 437 TRP A CZ3 1 
ATOM   6810  C CH2 . TRP B 1 387 ? 27.78200  92.66400  27.12400  1.000 60.95125  ? 437 TRP A CH2 1 
ATOM   6811  N N   . LEU B 1 388 ? 31.27600  99.55000  30.13500  1.000 66.00148  ? 438 LEU A N   1 
ATOM   6812  C CA  . LEU B 1 388 ? 31.07100  100.93700 30.53000  1.000 66.77935  ? 438 LEU A CA  1 
ATOM   6813  C C   . LEU B 1 388 ? 32.38800  101.69400 30.55400  1.000 66.58538  ? 438 LEU A C   1 
ATOM   6814  O O   . LEU B 1 388 ? 32.46300  102.84300 30.09900  1.000 69.03559  ? 438 LEU A O   1 
ATOM   6815  C CB  . LEU B 1 388 ? 30.39500  100.99900 31.89600  1.000 60.87962  ? 438 LEU A CB  1 
ATOM   6816  C CG  . LEU B 1 388 ? 30.38100  102.40000 32.50000  1.000 63.52306  ? 438 LEU A CG  1 
ATOM   6817  C CD1 . LEU B 1 388 ? 29.67600  103.39000 31.57500  1.000 66.85379  ? 438 LEU A CD1 1 
ATOM   6818  C CD2 . LEU B 1 388 ? 29.73500  102.37300 33.87800  1.000 64.77610  ? 438 LEU A CD2 1 
ATOM   6819  N N   . ALA B 1 389 ? 33.43700  101.06900 31.08300  1.000 64.76150  ? 439 ALA A N   1 
ATOM   6820  C CA  . ALA B 1 389 ? 34.73400  101.72800 31.10400  1.000 66.46753  ? 439 ALA A CA  1 
ATOM   6821  C C   . ALA B 1 389 ? 35.21400  102.04300 29.68600  1.000 66.85442  ? 439 ALA A C   1 
ATOM   6822  O O   . ALA B 1 389 ? 35.77300  103.11900 29.44000  1.000 65.85696  ? 439 ALA A O   1 
ATOM   6823  C CB  . ALA B 1 389 ? 35.73600  100.85600 31.85600  1.000 55.98885  ? 439 ALA A CB  1 
ATOM   6824  N N   . ASN B 1 390 ? 34.95100  101.14400 28.73300  1.000 63.91437  ? 440 ASN A N   1 
ATOM   6825  C CA  . ASN B 1 390 ? 35.43400  101.27500 27.35700  1.000 65.22715  ? 440 ASN A CA  1 
ATOM   6826  C C   . ASN B 1 390 ? 34.54800  102.13200 26.46300  1.000 64.74460  ? 440 ASN A C   1 
ATOM   6827  O O   . ASN B 1 390 ? 34.85100  102.26200 25.27400  1.000 64.97007  ? 440 ASN A O   1 
ATOM   6828  C CB  . ASN B 1 390 ? 35.57500  99.89400  26.71300  1.000 59.78013  ? 440 ASN A CB  1 
ATOM   6829  C CG  . ASN B 1 390 ? 36.69800  99.09400  27.31600  1.000 66.51156  ? 440 ASN A CG  1 
ATOM   6830  O OD1 . ASN B 1 390 ? 37.61000  99.65800  27.91100  1.000 65.08803  ? 440 ASN A OD1 1 
ATOM   6831  N ND2 . ASN B 1 390 ? 36.64600  97.77600  27.16800  1.000 69.34599  ? 440 ASN A ND2 1 
ATOM   6832  N N   . GLY B 1 391 ? 33.46100  102.69700 26.97800  1.000 68.27699  ? 441 GLY A N   1 
ATOM   6833  C CA  . GLY B 1 391 ? 32.51800  103.35200 26.09400  1.000 61.38072  ? 441 GLY A CA  1 
ATOM   6834  C C   . GLY B 1 391 ? 31.88100  102.42200 25.08900  1.000 61.33957  ? 441 GLY A C   1 
ATOM   6835  O O   . GLY B 1 391 ? 31.37900  102.87700 24.06100  1.000 65.16821  ? 441 GLY A O   1 
ATOM   6836  N N   . TYR B 1 392 ? 31.88200  101.12400 25.36700  1.000 59.43405  ? 442 TYR A N   1 
ATOM   6837  C CA  . TYR B 1 392 ? 31.33500  100.10800 24.47800  1.000 60.62792  ? 442 TYR A CA  1 
ATOM   6838  C C   . TYR B 1 392 ? 29.83600  99.92000  24.74000  1.000 66.29520  ? 442 TYR A C   1 
ATOM   6839  O O   . TYR B 1 392 ? 29.43800  99.57900  25.86400  1.000 64.78232  ? 442 TYR A O   1 
ATOM   6840  C CB  . TYR B 1 392 ? 32.09700  98.80200  24.70500  1.000 59.96023  ? 442 TYR A CB  1 
ATOM   6841  C CG  . TYR B 1 392 ? 31.79900  97.68700  23.72300  1.000 65.51907  ? 442 TYR A CG  1 
ATOM   6842  C CD1 . TYR B 1 392 ? 30.62200  96.93700  23.81100  1.000 61.42199  ? 442 TYR A CD1 1 
ATOM   6843  C CD2 . TYR B 1 392 ? 32.71400  97.36000  22.72600  1.000 63.52831  ? 442 TYR A CD2 1 
ATOM   6844  C CE1 . TYR B 1 392 ? 30.36000  95.91400  22.92100  1.000 62.10465  ? 442 TYR A CE1 1 
ATOM   6845  C CE2 . TYR B 1 392 ? 32.46200  96.34000  21.83500  1.000 63.22431  ? 442 TYR A CE2 1 
ATOM   6846  C CZ  . TYR B 1 392 ? 31.28800  95.62400  21.93200  1.000 66.18929  ? 442 TYR A CZ  1 
ATOM   6847  O OH  . TYR B 1 392 ? 31.05600  94.61100  21.03800  1.000 65.17567  ? 442 TYR A OH  1 
ATOM   6848  N N   . ILE B 1 393 ? 29.02000  100.11000 23.70800  1.000 64.39064  ? 443 ILE A N   1 
ATOM   6849  C CA  . ILE B 1 393 ? 27.57800  99.85500  23.74700  1.000 62.84436  ? 443 ILE A CA  1 
ATOM   6850  C C   . ILE B 1 393 ? 27.30700  98.58800  22.94000  1.000 61.09511  ? 443 ILE A C   1 
ATOM   6851  O O   . ILE B 1 393 ? 27.38700  98.61600  21.70500  1.000 64.59086  ? 443 ILE A O   1 
ATOM   6852  C CB  . ILE B 1 393 ? 26.76800  101.03000 23.19200  1.000 64.35814  ? 443 ILE A CB  1 
ATOM   6853  C CG1 . ILE B 1 393 ? 26.85900  102.24300 24.11200  1.000 65.14423  ? 443 ILE A CG1 1 
ATOM   6854  C CG2 . ILE B 1 393 ? 25.30300  100.61300 22.96200  1.000 65.39616  ? 443 ILE A CG2 1 
ATOM   6855  C CD1 . ILE B 1 393 ? 26.07000  103.43000 23.59000  1.000 69.83089  ? 443 ILE A CD1 1 
ATOM   6856  N N   . PRO B 1 394 ? 26.96800  97.47300  23.57300  1.000 61.24836  ? 444 PRO A N   1 
ATOM   6857  C CA  . PRO B 1 394 ? 26.76700  96.23600  22.81500  1.000 62.26849  ? 444 PRO A CA  1 
ATOM   6858  C C   . PRO B 1 394 ? 25.48500  96.27100  22.00000  1.000 67.57511  ? 444 PRO A C   1 
ATOM   6859  O O   . PRO B 1 394 ? 24.58500  97.09300  22.21600  1.000 63.89788  ? 444 PRO A O   1 
ATOM   6860  C CB  . PRO B 1 394 ? 26.69800  95.15600  23.89800  1.000 61.14578  ? 444 PRO A CB  1 
ATOM   6861  C CG  . PRO B 1 394 ? 26.31200  95.87500  25.13200  1.000 63.92070  ? 444 PRO A CG  1 
ATOM   6862  C CD  . PRO B 1 394 ? 26.84500  97.26800  25.02700  1.000 65.16240  ? 444 PRO A CD  1 
ATOM   6863  N N   . SER B 1 395 ? 25.42000  95.36300  21.02900  1.000 62.95849  ? 445 SER A N   1 
ATOM   6864  C CA  . SER B 1 395 ? 24.14000  95.10300  20.39100  1.000 66.12611  ? 445 SER A CA  1 
ATOM   6865  C C   . SER B 1 395 ? 23.17500  94.52900  21.42400  1.000 63.71314  ? 445 SER A C   1 
ATOM   6866  O O   . SER B 1 395 ? 23.58500  93.87000  22.38800  1.000 60.33025  ? 445 SER A O   1 
ATOM   6867  C CB  . SER B 1 395 ? 24.30000  94.12600  19.23200  1.000 64.69843  ? 445 SER A CB  1 
ATOM   6868  O OG  . SER B 1 395 ? 24.34100  92.79100  19.71100  1.000 64.13064  ? 445 SER A OG  1 
ATOM   6869  N N   . LEU B 1 396 ? 21.88300  94.80100  21.22100  1.000 62.43553  ? 446 LEU A N   1 
ATOM   6870  C CA  . LEU B 1 396 ? 20.86700  94.28700  22.12800  1.000 63.60250  ? 446 LEU A CA  1 
ATOM   6871  C C   . LEU B 1 396 ? 21.01900  92.78700  22.32400  1.000 61.25349  ? 446 LEU A C   1 
ATOM   6872  O O   . LEU B 1 396 ? 20.96300  92.29200  23.45700  1.000 60.44742  ? 446 LEU A O   1 
ATOM   6873  C CB  . LEU B 1 396 ? 19.47200  94.62100  21.60300  1.000 61.17449  ? 446 LEU A CB  1 
ATOM   6874  C CG  . LEU B 1 396 ? 18.33700  94.29700  22.58500  1.000 66.35591  ? 446 LEU A CG  1 
ATOM   6875  C CD1 . LEU B 1 396 ? 18.62300  94.90600  23.96400  1.000 58.25296  ? 446 LEU A CD1 1 
ATOM   6876  C CD2 . LEU B 1 396 ? 16.98000  94.75900  22.04200  1.000 59.62609  ? 446 LEU A CD2 1 
ATOM   6877  N N   . GLU B 1 397 ? 21.26000  92.05500  21.23900  1.000 59.00187  ? 447 GLU A N   1 
ATOM   6878  C CA  . GLU B 1 397 ? 21.39300  90.60800  21.35200  1.000 61.41620  ? 447 GLU A CA  1 
ATOM   6879  C C   . GLU B 1 397 ? 22.52800  90.22500  22.29200  1.000 60.03692  ? 447 GLU A C   1 
ATOM   6880  O O   . GLU B 1 397 ? 22.37500  89.31500  23.11100  1.000 59.88874  ? 447 GLU A O   1 
ATOM   6881  C CB  . GLU B 1 397 ? 21.60800  89.97300  19.98000  1.000 60.32789  ? 447 GLU A CB  1 
ATOM   6882  C CG  . GLU B 1 397 ? 21.80700  88.46500  20.06100  1.000 65.01066  ? 447 GLU A CG  1 
ATOM   6883  C CD  . GLU B 1 397 ? 22.44700  87.86900  18.80400  1.000 79.64952  ? 447 GLU A CD  1 
ATOM   6884  O OE1 . GLU B 1 397 ? 21.94300  88.14200  17.68600  1.000 81.92962  ? 447 GLU A OE1 1 
ATOM   6885  O OE2 . GLU B 1 397 ? 23.45600  87.13000  18.94000  1.000 76.24843  ? 447 GLU A OE2 1 
ATOM   6886  N N   . GLU B 1 398 ? 23.67700  90.89800  22.19700  1.000 57.96743  ? 448 GLU A N   1 
ATOM   6887  C CA  . GLU B 1 398 ? 24.76400  90.53600  23.10100  1.000 60.39607  ? 448 GLU A CA  1 
ATOM   6888  C C   . GLU B 1 398 ? 24.47000  91.00100  24.52300  1.000 59.24692  ? 448 GLU A C   1 
ATOM   6889  O O   . GLU B 1 398 ? 24.83500  90.32300  25.48900  1.000 58.60096  ? 448 GLU A O   1 
ATOM   6890  C CB  . GLU B 1 398 ? 26.10500  91.10100  22.62900  1.000 54.44078  ? 448 GLU A CB  1 
ATOM   6891  C CG  . GLU B 1 398 ? 27.26900  90.52700  23.45800  1.000 63.52393  ? 448 GLU A CG  1 
ATOM   6892  C CD  . GLU B 1 398 ? 28.65700  91.12400  23.16200  1.000 71.20866  ? 448 GLU A CD  1 
ATOM   6893  O OE1 . GLU B 1 398 ? 28.76700  92.14200  22.42700  1.000 69.08920  ? 448 GLU A OE1 1 
ATOM   6894  O OE2 . GLU B 1 398 ? 29.64600  90.55700  23.69300  1.000 66.28558  ? 448 GLU A OE2 1 
ATOM   6895  N N   . TYR B 1 399 ? 23.82200  92.15800  24.66500  1.000 56.06495  ? 449 TYR A N   1 
ATOM   6896  C CA  . TYR B 1 399 ? 23.44600  92.65400  25.98300  1.000 61.02495  ? 449 TYR A CA  1 
ATOM   6897  C C   . TYR B 1 399 ? 22.53200  91.66900  26.70600  1.000 60.05919  ? 449 TYR A C   1 
ATOM   6898  O O   . TYR B 1 399 ? 22.82700  91.23600  27.82300  1.000 57.47264  ? 449 TYR A O   1 
ATOM   6899  C CB  . TYR B 1 399 ? 22.76400  94.01400  25.85900  1.000 58.75766  ? 449 TYR A CB  1 
ATOM   6900  C CG  . TYR B 1 399 ? 22.16700  94.48400  27.16000  1.000 58.54222  ? 449 TYR A CG  1 
ATOM   6901  C CD1 . TYR B 1 399 ? 22.97500  94.98300  28.17800  1.000 63.79364  ? 449 TYR A CD1 1 
ATOM   6902  C CD2 . TYR B 1 399 ? 20.79300  94.42900  27.37600  1.000 63.51248  ? 449 TYR A CD2 1 
ATOM   6903  C CE1 . TYR B 1 399 ? 22.43100  95.41600  29.38300  1.000 62.73939  ? 449 TYR A CE1 1 
ATOM   6904  C CE2 . TYR B 1 399 ? 20.23800  94.86100  28.56700  1.000 62.40288  ? 449 TYR A CE2 1 
ATOM   6905  C CZ  . TYR B 1 399 ? 21.05900  95.35100  29.56900  1.000 62.10543  ? 449 TYR A CZ  1 
ATOM   6906  O OH  . TYR B 1 399 ? 20.50900  95.77900  30.75100  1.000 60.20913  ? 449 TYR A OH  1 
ATOM   6907  N N   . LEU B 1 400 ? 21.40900  91.30700  26.08200  1.000 58.63020  ? 450 LEU A N   1 
ATOM   6908  C CA  . LEU B 1 400 ? 20.48900  90.37400  26.72400  1.000 58.26007  ? 450 LEU A CA  1 
ATOM   6909  C C   . LEU B 1 400 ? 21.15300  89.03300  27.00200  1.000 60.44605  ? 450 LEU A C   1 
ATOM   6910  O O   . LEU B 1 400 ? 20.87800  88.41000  28.03400  1.000 58.80703  ? 450 LEU A O   1 
ATOM   6911  C CB  . LEU B 1 400 ? 19.23700  90.19100  25.86800  1.000 51.88000  ? 450 LEU A CB  1 
ATOM   6912  C CG  . LEU B 1 400 ? 18.44100  91.48600  25.70600  1.000 55.68314  ? 450 LEU A CG  1 
ATOM   6913  C CD1 . LEU B 1 400 ? 17.20300  91.29100  24.83700  1.000 52.11593  ? 450 LEU A CD1 1 
ATOM   6914  C CD2 . LEU B 1 400 ? 18.07100  92.06500  27.05900  1.000 54.74846  ? 450 LEU A CD2 1 
ATOM   6915  N N   . GLU B 1 401 ? 22.05700  88.59100  26.12400  1.000 59.06836  ? 451 GLU A N   1 
ATOM   6916  C CA  . GLU B 1 401 ? 22.77600  87.33800  26.35800  1.000 61.10889  ? 451 GLU A CA  1 
ATOM   6917  C C   . GLU B 1 401 ? 23.64800  87.41800  27.61100  1.000 61.93603  ? 451 GLU A C   1 
ATOM   6918  O O   . GLU B 1 401 ? 23.66500  86.49000  28.43200  1.000 60.83534  ? 451 GLU A O   1 
ATOM   6919  C CB  . GLU B 1 401 ? 23.61800  86.99100  25.13200  1.000 64.29983  ? 451 GLU A CB  1 
ATOM   6920  C CG  . GLU B 1 401 ? 24.37800  85.67100  25.19700  1.000 69.61536  ? 451 GLU A CG  1 
ATOM   6921  C CD  . GLU B 1 401 ? 25.08300  85.35100  23.86600  1.000 82.24409  ? 451 GLU A CD  1 
ATOM   6922  O OE1 . GLU B 1 401 ? 24.56800  85.77200  22.80100  1.000 86.49337  ? 451 GLU A OE1 1 
ATOM   6923  O OE2 . GLU B 1 401 ? 26.14700  84.69000  23.87800  1.000 81.60488  ? 451 GLU A OE2 1 
ATOM   6924  N N   . ASN B 1 402 ? 24.40500  88.51000  27.76700  1.000 56.05793  ? 452 ASN A N   1 
ATOM   6925  C CA  . ASN B 1 402 ? 25.17900  88.67000  28.99400  1.000 59.29442  ? 452 ASN A CA  1 
ATOM   6926  C C   . ASN B 1 402 ? 24.26600  89.05300  30.14600  1.000 58.79997  ? 452 ASN A C   1 
ATOM   6927  O O   . ASN B 1 402 ? 24.55700  88.73100  31.30400  1.000 56.86037  ? 452 ASN A O   1 
ATOM   6928  C CB  . ASN B 1 402 ? 26.27500  89.72600  28.81700  1.000 54.17999  ? 452 ASN A CB  1 
ATOM   6929  C CG  . ASN B 1 402 ? 27.17400  89.85400  30.04400  1.000 52.94657  ? 452 ASN A CG  1 
ATOM   6930  O OD1 . ASN B 1 402 ? 27.87500  88.91800  30.40100  1.000 47.86596  ? 452 ASN A OD1 1 
ATOM   6931  N ND2 . ASN B 1 402 ? 27.15900  91.02100  30.68500  1.000 54.72037  ? 452 ASN A ND2 1 
ATOM   6932  N N   . GLY B 1 403 ? 23.14800  89.71000  29.82400  1.000 60.01308  ? 453 GLY A N   1 
ATOM   6933  C CA  . GLY B 1 403 ? 22.19800  90.20500  30.80100  1.000 56.37148  ? 453 GLY A CA  1 
ATOM   6934  C C   . GLY B 1 403 ? 21.48400  89.11900  31.55700  1.000 56.52545  ? 453 GLY A C   1 
ATOM   6935  O O   . GLY B 1 403 ? 20.98000  89.37300  32.65600  1.000 59.37377  ? 453 GLY A O   1 
ATOM   6936  N N   . ALA B 1 404 ? 21.43200  87.90100  31.00200  1.000 57.81599  ? 454 ALA A N   1 
ATOM   6937  C CA  . ALA B 1 404 ? 20.83200  86.80800  31.76700  1.000 60.31881  ? 454 ALA A CA  1 
ATOM   6938  C C   . ALA B 1 404 ? 21.66600  86.49200  33.00600  1.000 57.71955  ? 454 ALA A C   1 
ATOM   6939  O O   . ALA B 1 404 ? 21.17800  86.71600  34.12800  1.000 59.58730  ? 454 ALA A O   1 
ATOM   6940  C CB  . ALA B 1 404 ? 20.58700  85.59600  30.86200  1.000 53.98622  ? 454 ALA A CB  1 
ATOM   6941  N N   . PRO B 1 405 ? 22.92300  86.02800  32.90000  1.000 59.97914  ? 455 PRO A N   1 
ATOM   6942  C CA  . PRO B 1 405 ? 23.68000  85.79900  34.14100  1.000 54.65571  ? 455 PRO A CA  1 
ATOM   6943  C C   . PRO B 1 405 ? 23.89900  87.06800  34.94300  1.000 55.85889  ? 455 PRO A C   1 
ATOM   6944  O O   . PRO B 1 405 ? 23.91500  87.00900  36.18300  1.000 63.84125  ? 455 PRO A O   1 
ATOM   6945  C CB  . PRO B 1 405 ? 25.00700  85.19300  33.64800  1.000 59.65463  ? 455 PRO A CB  1 
ATOM   6946  C CG  . PRO B 1 405 ? 25.12300  85.62400  32.23300  1.000 56.20929  ? 455 PRO A CG  1 
ATOM   6947  C CD  . PRO B 1 405 ? 23.72700  85.65900  31.71400  1.000 57.90729  ? 455 PRO A CD  1 
ATOM   6948  N N   . SER B 1 406 ? 24.02700  88.22600  34.28800  1.000 56.11122  ? 456 SER A N   1 
ATOM   6949  C CA  . SER B 1 406 ? 24.36200  89.43700  35.03400  1.000 56.47450  ? 456 SER A CA  1 
ATOM   6950  C C   . SER B 1 406 ? 23.19500  89.96400  35.85500  1.000 56.33091  ? 456 SER A C   1 
ATOM   6951  O O   . SER B 1 406 ? 23.42000  90.76500  36.76900  1.000 58.78694  ? 456 SER A O   1 
ATOM   6952  C CB  . SER B 1 406 ? 24.84800  90.54700  34.10300  1.000 53.74872  ? 456 SER A CB  1 
ATOM   6953  O OG  . SER B 1 406 ? 23.75700  91.20700  33.48700  1.000 56.46729  ? 456 SER A OG  1 
ATOM   6954  N N   . SER B 1 407 ? 21.95600  89.56600  35.53600  1.000 55.03361  ? 457 SER A N   1 
ATOM   6955  C CA  . SER B 1 407 ? 20.80600  90.06300  36.28300  1.000 55.68017  ? 457 SER A CA  1 
ATOM   6956  C C   . SER B 1 407 ? 20.76500  89.51700  37.70600  1.000 52.88083  ? 457 SER A C   1 
ATOM   6957  O O   . SER B 1 407 ? 20.00200  90.03100  38.52800  1.000 53.55365  ? 457 SER A O   1 
ATOM   6958  C CB  . SER B 1 407 ? 19.49700  89.70300  35.57500  1.000 49.66421  ? 457 SER A CB  1 
ATOM   6959  O OG  . SER B 1 407 ? 19.15000  88.35300  35.82200  1.000 47.49043  ? 457 SER A OG  1 
ATOM   6960  N N   . GLY B 1 408 ? 21.52800  88.46900  37.99600  1.000 48.12007  ? 458 GLY A N   1 
ATOM   6961  C CA  . GLY B 1 408 ? 21.54400  87.89400  39.32300  1.000 52.11354  ? 458 GLY A CA  1 
ATOM   6962  C C   . GLY B 1 408 ? 20.40200  86.95900  39.62200  1.000 55.05781  ? 458 GLY A C   1 
ATOM   6963  O O   . GLY B 1 408 ? 20.33100  86.44700  40.75200  1.000 55.53302  ? 458 GLY A O   1 
ATOM   6964  N N   . TYR B 1 409 ? 19.50300  86.72100  38.65600  1.000 49.23555  ? 459 TYR A N   1 
ATOM   6965  C CA  . TYR B 1 409 ? 18.39300  85.81200  38.89900  1.000 50.51452  ? 459 TYR A CA  1 
ATOM   6966  C C   . TYR B 1 409 ? 18.89500  84.45900  39.36000  1.000 50.66638  ? 459 TYR A C   1 
ATOM   6967  O O   . TYR B 1 409 ? 18.40000  83.89900  40.34600  1.000 53.58983  ? 459 TYR A O   1 
ATOM   6968  C CB  . TYR B 1 409 ? 17.52300  85.61700  37.64800  1.000 51.19792  ? 459 TYR A CB  1 
ATOM   6969  C CG  . TYR B 1 409 ? 16.59100  84.44500  37.88500  1.000 47.38111  ? 459 TYR A CG  1 
ATOM   6970  C CD1 . TYR B 1 409 ? 15.38800  84.63000  38.52900  1.000 47.58359  ? 459 TYR A CD1 1 
ATOM   6971  C CD2 . TYR B 1 409 ? 16.94700  83.14500  37.52400  1.000 45.15986  ? 459 TYR A CD2 1 
ATOM   6972  C CE1 . TYR B 1 409 ? 14.53300  83.56500  38.78900  1.000 45.03676  ? 459 TYR A CE1 1 
ATOM   6973  C CE2 . TYR B 1 409 ? 16.11800  82.07700  37.79500  1.000 43.75364  ? 459 TYR A CE2 1 
ATOM   6974  C CZ  . TYR B 1 409 ? 14.90600  82.29800  38.43500  1.000 46.09479  ? 459 TYR A CZ  1 
ATOM   6975  O OH  . TYR B 1 409 ? 14.05200  81.24700  38.71000  1.000 45.90929  ? 459 TYR A OH  1 
ATOM   6976  N N   . ARG B 1 410 ? 19.83600  83.88700  38.61800  1.000 47.40888  ? 460 ARG A N   1 
ATOM   6977  C CA  . ARG B 1 410 ? 20.19700  82.49700  38.86000  1.000 49.94715  ? 460 ARG A CA  1 
ATOM   6978  C C   . ARG B 1 410 ? 20.93600  82.30600  40.18700  1.000 51.33973  ? 460 ARG A C   1 
ATOM   6979  O O   . ARG B 1 410 ? 20.79000  81.25500  40.83000  1.000 50.17345  ? 460 ARG A O   1 
ATOM   6980  C CB  . ARG B 1 410 ? 21.04300  81.98000  37.70500  1.000 50.53840  ? 460 ARG A CB  1 
ATOM   6981  C CG  . ARG B 1 410 ? 21.24300  80.50300  37.74500  1.000 53.03634  ? 460 ARG A CG  1 
ATOM   6982  C CD  . ARG B 1 410 ? 22.38900  80.11900  36.87000  1.000 57.65653  ? 460 ARG A CD  1 
ATOM   6983  N NE  . ARG B 1 410 ? 22.70200  78.70600  37.01600  1.000 58.80455  ? 460 ARG A NE  1 
ATOM   6984  C CZ  . ARG B 1 410 ? 23.85100  78.16100  36.64000  1.000 60.74037  ? 460 ARG A CZ  1 
ATOM   6985  N NH1 . ARG B 1 410 ? 24.79800  78.88300  36.05700  1.000 55.09079  ? 460 ARG A NH1 1 
ATOM   6986  N NH2 . ARG B 1 410 ? 24.05300  76.86200  36.85600  1.000 57.76092  ? 460 ARG A NH2 1 
ATOM   6987  N N   . VAL B 1 411 ? 21.74700  83.27800  40.61200  1.000 44.62725  ? 461 VAL A N   1 
ATOM   6988  C CA  . VAL B 1 411 ? 22.42400  83.07200  41.89300  1.000 50.69657  ? 461 VAL A CA  1 
ATOM   6989  C C   . VAL B 1 411 ? 21.43700  83.15900  43.05100  1.000 55.86810  ? 461 VAL A C   1 
ATOM   6990  O O   . VAL B 1 411 ? 21.66800  82.53300  44.09400  1.000 54.94891  ? 461 VAL A O   1 
ATOM   6991  C CB  . VAL B 1 411 ? 23.61700  84.03100  42.09300  1.000 46.18586  ? 461 VAL A CB  1 
ATOM   6992  C CG1 . VAL B 1 411 ? 24.69600  83.69900  41.08000  1.000 50.13791  ? 461 VAL A CG1 1 
ATOM   6993  C CG2 . VAL B 1 411 ? 23.21400  85.49300  41.97000  1.000 45.84559  ? 461 VAL A CG2 1 
ATOM   6994  N N   . THR B 1 412 ? 20.31200  83.87100  42.88900  1.000 53.35671  ? 462 THR A N   1 
ATOM   6995  C CA  . THR B 1 412 ? 19.30200  83.84300  43.94200  1.000 50.93208  ? 462 THR A CA  1 
ATOM   6996  C C   . THR B 1 412 ? 18.39900  82.62300  43.85500  1.000 53.36715  ? 462 THR A C   1 
ATOM   6997  O O   . THR B 1 412 ? 17.66800  82.34100  44.80900  1.000 57.53340  ? 462 THR A O   1 
ATOM   6998  C CB  . THR B 1 412 ? 18.44300  85.10700  43.90900  1.000 50.17719  ? 462 THR A CB  1 
ATOM   6999  O OG1 . THR B 1 412 ? 17.46200  85.01300  42.86700  1.000 49.01055  ? 462 THR A OG1 1 
ATOM   7000  C CG2 . THR B 1 412 ? 19.31400  86.33700  43.68700  1.000 51.67923  ? 462 THR A CG2 1 
ATOM   7001  N N   . MET B 1 413 ? 18.44500  81.87500  42.75900  1.000 50.75969  ? 463 MET A N   1 
ATOM   7002  C CA  . MET B 1 413 ? 17.50700  80.78500  42.57200  1.000 48.09577  ? 463 MET A CA  1 
ATOM   7003  C C   . MET B 1 413 ? 18.09800  79.42800  42.88300  1.000 48.56591  ? 463 MET A C   1 
ATOM   7004  O O   . MET B 1 413 ? 17.39900  78.56400  43.42600  1.000 46.56411  ? 463 MET A O   1 
ATOM   7005  C CB  . MET B 1 413 ? 16.96900  80.78300  41.13000  1.000 48.37297  ? 463 MET A CB  1 
ATOM   7006  C CG  . MET B 1 413 ? 16.06100  79.59700  40.81700  1.000 45.34861  ? 463 MET A CG  1 
ATOM   7007  S SD  . MET B 1 413 ? 16.93300  78.08000  40.36100  1.000 48.64585  ? 463 MET A SD  1 
ATOM   7008  C CE  . MET B 1 413 ? 17.61600  78.64800  38.78900  1.000 48.40811  ? 463 MET A CE  1 
ATOM   7009  N N   . LEU B 1 414 ? 19.30800  79.15900  42.41000  1.000 49.88973  ? 464 LEU A N   1 
ATOM   7010  C CA  . LEU B 1 414 ? 19.81100  77.76400  42.50200  1.000 47.80867  ? 464 LEU A CA  1 
ATOM   7011  C C   . LEU B 1 414 ? 20.00600  77.28800  43.93200  1.000 47.73873  ? 464 LEU A C   1 
ATOM   7012  O O   . LEU B 1 414 ? 19.34700  76.32200  44.32100  1.000 55.72883  ? 464 LEU A O   1 
ATOM   7013  C CB  . LEU B 1 414 ? 21.12900  77.62400  41.74000  1.000 54.82782  ? 464 LEU A CB  1 
ATOM   7014  C CG  . LEU B 1 414 ? 21.73400  76.22600  41.82300  1.000 60.61080  ? 464 LEU A CG  1 
ATOM   7015  C CD1 . LEU B 1 414 ? 21.39700  75.41200  40.58700  1.000 62.72671  ? 464 LEU A CD1 1 
ATOM   7016  C CD2 . LEU B 1 414 ? 23.23300  76.28300  42.05400  1.000 62.95170  ? 464 LEU A CD2 1 
ATOM   7017  N N   . GLN B 1 415 ? 20.91300  77.91700  44.65900  1.000 50.51840  ? 465 GLN A N   1 
ATOM   7018  C CA  . GLN B 1 415 ? 21.22000  77.37700  45.98000  1.000 48.40458  ? 465 GLN A CA  1 
ATOM   7019  C C   . GLN B 1 415 ? 19.97900  77.29800  46.85900  1.000 52.17187  ? 465 GLN A C   1 
ATOM   7020  O O   . GLN B 1 415 ? 19.74500  76.23600  47.46500  1.000 55.30812  ? 465 GLN A O   1 
ATOM   7021  C CB  . GLN B 1 415 ? 22.33700  78.19700  46.63400  1.000 47.81498  ? 465 GLN A CB  1 
ATOM   7022  C CG  . GLN B 1 415 ? 23.72900  77.98700  46.03300  1.000 52.16192  ? 465 GLN A CG  1 
ATOM   7023  C CD  . GLN B 1 415 ? 24.79900  78.57100  46.92200  1.000 54.13982  ? 465 GLN A CD  1 
ATOM   7024  O OE1 . GLN B 1 415 ? 25.31500  79.66000  46.66200  1.000 51.67831  ? 465 GLN A OE1 1 
ATOM   7025  N NE2 . GLN B 1 415 ? 25.10900  77.87000  48.00400  1.000 51.64627  ? 465 GLN A NE2 1 
ATOM   7026  N N   . PRO B 1 416 ? 19.13900  78.33200  46.96200  1.000 47.84608  ? 466 PRO A N   1 
ATOM   7027  C CA  . PRO B 1 416 ? 17.90000  78.15800  47.74300  1.000 51.25605  ? 466 PRO A CA  1 
ATOM   7028  C C   . PRO B 1 416 ? 17.03900  77.00200  47.25100  1.000 53.93261  ? 466 PRO A C   1 
ATOM   7029  O O   . PRO B 1 416 ? 16.55200  76.22300  48.08000  1.000 48.40965  ? 466 PRO A O   1 
ATOM   7030  C CB  . PRO B 1 416 ? 17.19600  79.51300  47.58900  1.000 50.61355  ? 466 PRO A CB  1 
ATOM   7031  C CG  . PRO B 1 416 ? 18.32300  80.48800  47.33800  1.000 49.80274  ? 466 PRO A CG  1 
ATOM   7032  C CD  . PRO B 1 416 ? 19.32700  79.73000  46.53000  1.000 46.99910  ? 466 PRO A CD  1 
ATOM   7033  N N   . THR B 1 417 ? 16.86000  76.84300  45.92600  1.000 50.84099  ? 467 THR A N   1 
ATOM   7034  C CA  . THR B 1 417 ? 15.99800  75.76500  45.43900  1.000 48.38723  ? 467 THR A CA  1 
ATOM   7035  C C   . THR B 1 417 ? 16.58400  74.40300  45.78200  1.000 49.19853  ? 467 THR A C   1 
ATOM   7036  O O   . THR B 1 417 ? 15.83900  73.45000  46.03600  1.000 50.15264  ? 467 THR A O   1 
ATOM   7037  C CB  . THR B 1 417 ? 15.76500  75.88000  43.91300  1.000 53.88906  ? 467 THR A CB  1 
ATOM   7038  O OG1 . THR B 1 417 ? 15.11700  77.11800  43.59300  1.000 49.25423  ? 467 THR A OG1 1 
ATOM   7039  C CG2 . THR B 1 417 ? 14.89000  74.73500  43.38500  1.000 45.24851  ? 467 THR A CG2 1 
ATOM   7040  N N   . LEU B 1 418 ? 17.91200  74.29200  45.81300  1.000 50.11283  ? 468 LEU A N   1 
ATOM   7041  C CA  . LEU B 1 418 ? 18.53000  73.01400  46.13800  1.000 52.96032  ? 468 LEU A CA  1 
ATOM   7042  C C   . LEU B 1 418 ? 18.35800  72.62100  47.60900  1.000 58.99451  ? 468 LEU A C   1 
ATOM   7043  O O   . LEU B 1 418 ? 18.59400  71.45200  47.94500  1.000 60.45497  ? 468 LEU A O   1 
ATOM   7044  C CB  . LEU B 1 418 ? 20.01400  73.05000  45.76500  1.000 56.46051  ? 468 LEU A CB  1 
ATOM   7045  C CG  . LEU B 1 418 ? 20.35200  72.89400  44.26900  1.000 54.68338  ? 468 LEU A CG  1 
ATOM   7046  C CD1 . LEU B 1 418 ? 21.83300  73.11800  43.99900  1.000 51.47825  ? 468 LEU A CD1 1 
ATOM   7047  C CD2 . LEU B 1 418 ? 19.94300  71.51500  43.77900  1.000 55.87119  ? 468 LEU A CD2 1 
ATOM   7048  N N   . THR B 1 419 ? 17.94600  73.53700  48.49500  1.000 49.74287  ? 469 THR A N   1 
ATOM   7049  C CA  . THR B 1 419 ? 17.73100  73.11600  49.88300  1.000 59.73409  ? 469 THR A CA  1 
ATOM   7050  C C   . THR B 1 419 ? 16.36000  72.49200  50.11000  1.000 56.66160  ? 469 THR A C   1 
ATOM   7051  O O   . THR B 1 419 ? 16.15000  71.89200  51.16800  1.000 56.25659  ? 469 THR A O   1 
ATOM   7052  C CB  . THR B 1 419 ? 17.91500  74.27700  50.87300  1.000 50.91693  ? 469 THR A CB  1 
ATOM   7053  O OG1 . THR B 1 419 ? 16.84000  75.21800  50.74000  1.000 50.52455  ? 469 THR A OG1 1 
ATOM   7054  C CG2 . THR B 1 419 ? 19.24700  74.98900  50.64800  1.000 49.90590  ? 469 THR A CG2 1 
ATOM   7055  N N   . LEU B 1 420 ? 15.44000  72.61100  49.14800  1.000 56.52105  ? 470 LEU A N   1 
ATOM   7056  C CA  . LEU B 1 420 ? 14.14100  71.95600  49.22700  1.000 56.64042  ? 470 LEU A CA  1 
ATOM   7057  C C   . LEU B 1 420 ? 14.31800  70.44800  49.18900  1.000 59.13361  ? 470 LEU A C   1 
ATOM   7058  O O   . LEU B 1 420 ? 15.35100  69.93500  48.76100  1.000 61.17649  ? 470 LEU A O   1 
ATOM   7059  C CB  . LEU B 1 420 ? 13.24600  72.38800  48.06600  1.000 56.51861  ? 470 LEU A CB  1 
ATOM   7060  C CG  . LEU B 1 420 ? 12.98900  73.87900  47.96900  1.000 52.24441  ? 470 LEU A CG  1 
ATOM   7061  C CD1 . LEU B 1 420 ? 12.32000  74.18300  46.65300  1.000 50.81147  ? 470 LEU A CD1 1 
ATOM   7062  C CD2 . LEU B 1 420 ? 12.11700  74.29700  49.14000  1.000 54.96983  ? 470 LEU A CD2 1 
ATOM   7063  N N   . ASP B 1 421 ? 13.28500  69.72900  49.62100  1.000 59.16882  ? 471 ASP A N   1 
ATOM   7064  C CA  . ASP B 1 421 ? 13.38400  68.28300  49.76500  1.000 65.38467  ? 471 ASP A CA  1 
ATOM   7065  C C   . ASP B 1 421 ? 13.02600  67.54000  48.48600  1.000 65.71162  ? 471 ASP A C   1 
ATOM   7066  O O   . ASP B 1 421 ? 12.65800  66.36100  48.54100  1.000 69.96636  ? 471 ASP A O   1 
ATOM   7067  C CB  . ASP B 1 421 ? 12.52000  67.79100  50.93900  1.000 67.62683  ? 471 ASP A CB  1 
ATOM   7068  C CG  . ASP B 1 421 ? 11.04300  68.13100  50.78300  1.000 72.38922  ? 471 ASP A CG  1 
ATOM   7069  O OD1 . ASP B 1 421 ? 10.64400  68.72800  49.75200  1.000 68.86661  ? 471 ASP A OD1 1 
ATOM   7070  O OD2 . ASP B 1 421 ? 10.27800  67.79600  51.71100  1.000 79.05244  ? 471 ASP A OD2 1 
ATOM   7071  N N   . ALA B 1 422 ? 13.12600  68.19100  47.33800  1.000 63.06970  ? 472 ALA A N   1 
ATOM   7072  C CA  . ALA B 1 422 ? 12.97600  67.51300  46.06200  1.000 63.25845  ? 472 ALA A CA  1 
ATOM   7073  C C   . ALA B 1 422 ? 14.37000  67.27000  45.50200  1.000 61.68234  ? 472 ALA A C   1 
ATOM   7074  O O   . ALA B 1 422 ? 15.11900  68.22400  45.26600  1.000 59.12972  ? 472 ALA A O   1 
ATOM   7075  C CB  . ALA B 1 422 ? 12.12000  68.33100  45.09800  1.000 62.11715  ? 472 ALA A CB  1 
ATOM   7076  N N   . LEU B 1 423 ? 14.72500  65.99900  45.32400  1.000 61.52767  ? 473 LEU A N   1 
ATOM   7077  C CA  . LEU B 1 423 ? 16.03300  65.65000  44.78500  1.000 64.36890  ? 473 LEU A CA  1 
ATOM   7078  C C   . LEU B 1 423 ? 16.14300  66.10700  43.33500  1.000 62.73514  ? 473 LEU A C   1 
ATOM   7079  O O   . LEU B 1 423 ? 15.21000  65.93200  42.53800  1.000 62.06854  ? 473 LEU A O   1 
ATOM   7080  C CB  . LEU B 1 423 ? 16.27200  64.14200  44.89700  1.000 63.36592  ? 473 LEU A CB  1 
ATOM   7081  N N   . LEU B 1 424 ? 17.26800  66.73900  43.00500  1.000 61.27376  ? 474 LEU A N   1 
ATOM   7082  C CA  . LEU B 1 424 ? 17.55200  67.19900  41.64700  1.000 60.15228  ? 474 LEU A CA  1 
ATOM   7083  C C   . LEU B 1 424 ? 18.89500  66.62800  41.22800  1.000 65.97542  ? 474 LEU A C   1 
ATOM   7084  O O   . LEU B 1 424 ? 19.91900  67.33000  41.25500  1.000 65.22864  ? 474 LEU A O   1 
ATOM   7085  C CB  . LEU B 1 424 ? 17.55700  68.72300  41.54800  1.000 58.45480  ? 474 LEU A CB  1 
ATOM   7086  C CG  . LEU B 1 424 ? 16.20500  69.41000  41.75100  1.000 62.50918  ? 474 LEU A CG  1 
ATOM   7087  C CD1 . LEU B 1 424 ? 16.31900  70.90900  41.52900  1.000 61.31404  ? 474 LEU A CD1 1 
ATOM   7088  C CD2 . LEU B 1 424 ? 15.17000  68.81800  40.81900  1.000 60.32703  ? 474 LEU A CD2 1 
ATOM   7089  N N   . PRO B 1 425 ? 18.93400  65.35300  40.83500  1.000 64.54782  ? 475 PRO A N   1 
ATOM   7090  C CA  . PRO B 1 425 ? 20.17100  64.80200  40.27600  1.000 63.00201  ? 475 PRO A CA  1 
ATOM   7091  C C   . PRO B 1 425 ? 20.65000  65.68700  39.13900  1.000 63.78838  ? 475 PRO A C   1 
ATOM   7092  O O   . PRO B 1 425 ? 19.86600  66.42700  38.54400  1.000 64.43297  ? 475 PRO A O   1 
ATOM   7093  C CB  . PRO B 1 425 ? 19.75200  63.41300  39.78500  1.000 64.68283  ? 475 PRO A CB  1 
ATOM   7094  C CG  . PRO B 1 425 ? 18.55000  63.07400  40.60800  1.000 64.93794  ? 475 PRO A CG  1 
ATOM   7095  C CD  . PRO B 1 425 ? 17.83500  64.37500  40.81900  1.000 61.87328  ? 475 PRO A CD  1 
ATOM   7096  N N   . ASP B 1 426 ? 21.95800  65.63700  38.86800  1.000 65.42788  ? 476 ASP A N   1 
ATOM   7097  C CA  . ASP B 1 426 ? 22.54100  66.57000  37.91100  1.000 65.30629  ? 476 ASP A CA  1 
ATOM   7098  C C   . ASP B 1 426 ? 21.79500  66.53300  36.59200  1.000 66.91814  ? 476 ASP A C   1 
ATOM   7099  O O   . ASP B 1 426 ? 21.39200  67.57200  36.06900  1.000 66.85182  ? 476 ASP A O   1 
ATOM   7100  C CB  . ASP B 1 426 ? 24.01600  66.25900  37.68900  1.000 66.93725  ? 476 ASP A CB  1 
ATOM   7101  C CG  . ASP B 1 426 ? 24.89700  66.90300  38.72700  1.000 77.38986  ? 476 ASP A CG  1 
ATOM   7102  O OD1 . ASP B 1 426 ? 24.66400  68.09200  39.03400  1.000 77.53143  ? 476 ASP A OD1 1 
ATOM   7103  O OD2 . ASP B 1 426 ? 25.81200  66.22100  39.24400  1.000 76.68947  ? 476 ASP A OD2 1 
ATOM   7104  N N   . ASN B 1 427 ? 21.55200  65.33900  36.06500  1.000 61.04786  ? 477 ASN A N   1 
ATOM   7105  C CA  . ASN B 1 427 ? 20.97700  65.25800  34.73500  1.000 69.43347  ? 477 ASN A CA  1 
ATOM   7106  C C   . ASN B 1 427 ? 19.49900  65.62100  34.70000  1.000 68.69783  ? 477 ASN A C   1 
ATOM   7107  O O   . ASN B 1 427 ? 18.96000  65.79500  33.60500  1.000 67.80972  ? 477 ASN A O   1 
ATOM   7108  C CB  . ASN B 1 427 ? 21.21800  63.86600  34.15100  1.000 67.20867  ? 477 ASN A CB  1 
ATOM   7109  C CG  . ASN B 1 427 ? 22.69500  63.60500  33.89600  1.000 64.67957  ? 477 ASN A CG  1 
ATOM   7110  O OD1 . ASN B 1 427 ? 23.46800  64.54000  33.65300  1.000 68.59068  ? 477 ASN A OD1 1 
ATOM   7111  N ND2 . ASN B 1 427 ? 23.10000  62.34000  33.96600  1.000 64.81536  ? 477 ASN A ND2 1 
ATOM   7112  N N   . ILE B 1 428 ? 18.84400  65.75600  35.85600  1.000 63.32344  ? 478 ILE A N   1 
ATOM   7113  C CA  . ILE B 1 428 ? 17.53700  66.40400  35.91500  1.000 61.23748  ? 478 ILE A CA  1 
ATOM   7114  C C   . ILE B 1 428 ? 17.67600  67.91000  36.10700  1.000 62.62371  ? 478 ILE A C   1 
ATOM   7115  O O   . ILE B 1 428 ? 16.96000  68.69300  35.48000  1.000 61.62025  ? 478 ILE A O   1 
ATOM   7116  C CB  . ILE B 1 428 ? 16.67500  65.77200  37.02800  1.000 65.18892  ? 478 ILE A CB  1 
ATOM   7117  C CG1 . ILE B 1 428 ? 16.17600  64.39100  36.60200  1.000 66.86767  ? 478 ILE A CG1 1 
ATOM   7118  C CG2 . ILE B 1 428 ? 15.47100  66.64800  37.33900  1.000 66.83657  ? 478 ILE A CG2 1 
ATOM   7119  C CD1 . ILE B 1 428 ? 16.51400  63.30000  37.58600  1.000 70.28134  ? 478 ILE A CD1 1 
ATOM   7120  N N   . LEU B 1 429 ? 18.60700  68.33000  36.96700  1.000 64.21608  ? 479 LEU A N   1 
ATOM   7121  C CA  . LEU B 1 429 ? 18.77500  69.74600  37.27500  1.000 63.54759  ? 479 LEU A CA  1 
ATOM   7122  C C   . LEU B 1 429 ? 19.04700  70.58300  36.02400  1.000 60.20977  ? 479 LEU A C   1 
ATOM   7123  O O   . LEU B 1 429 ? 18.63300  71.74700  35.96200  1.000 57.67995  ? 479 LEU A O   1 
ATOM   7124  C CB  . LEU B 1 429 ? 19.90500  69.90300  38.30100  1.000 62.23578  ? 479 LEU A CB  1 
ATOM   7125  C CG  . LEU B 1 429 ? 20.29000  71.28300  38.84100  1.000 61.06994  ? 479 LEU A CG  1 
ATOM   7126  C CD1 . LEU B 1 429 ? 19.11100  71.96600  39.51100  1.000 54.25183  ? 479 LEU A CD1 1 
ATOM   7127  C CD2 . LEU B 1 429 ? 21.48800  71.16600  39.80200  1.000 59.53724  ? 479 LEU A CD2 1 
ATOM   7128  N N   . LEU B 1 430 ? 19.73200  70.01000  35.02300  1.000 61.42323  ? 480 LEU A N   1 
ATOM   7129  C CA  . LEU B 1 430 ? 20.02100  70.71700  33.77300  1.000 65.62285  ? 480 LEU A CA  1 
ATOM   7130  C C   . LEU B 1 430 ? 18.75800  71.15200  33.04500  1.000 61.98447  ? 480 LEU A C   1 
ATOM   7131  O O   . LEU B 1 430 ? 18.80200  72.09400  32.24500  1.000 61.49077  ? 480 LEU A O   1 
ATOM   7132  C CB  . LEU B 1 430 ? 20.82600  69.83100  32.81500  1.000 68.51882  ? 480 LEU A CB  1 
ATOM   7133  C CG  . LEU B 1 430 ? 21.74400  68.75500  33.38500  1.000 71.16799  ? 480 LEU A CG  1 
ATOM   7134  C CD1 . LEU B 1 430 ? 22.23200  67.82300  32.29000  1.000 67.07236  ? 480 LEU A CD1 1 
ATOM   7135  C CD2 . LEU B 1 430 ? 22.91800  69.38000  34.16100  1.000 76.12045  ? 480 LEU A CD2 1 
ATOM   7136  N N   . GLU B 1 431 ? 17.64700  70.46100  33.27900  1.000 59.51912  ? 481 GLU A N   1 
ATOM   7137  C CA  . GLU B 1 431 ? 16.36900  70.81500  32.68400  1.000 64.39195  ? 481 GLU A CA  1 
ATOM   7138  C C   . GLU B 1 431 ? 15.66800  71.95900  33.40300  1.000 58.83529  ? 481 GLU A C   1 
ATOM   7139  O O   . GLU B 1 431 ? 14.63400  72.42400  32.91700  1.000 60.98448  ? 481 GLU A O   1 
ATOM   7140  C CB  . GLU B 1 431 ? 15.45300  69.58900  32.66100  1.000 61.80107  ? 481 GLU A CB  1 
ATOM   7141  C CG  . GLU B 1 431 ? 15.98900  68.42100  31.85600  1.000 65.64004  ? 481 GLU A CG  1 
ATOM   7142  C CD  . GLU B 1 431 ? 15.07600  67.21200  31.92900  1.000 79.46735  ? 481 GLU A CD  1 
ATOM   7143  O OE1 . GLU B 1 431 ? 14.77700  66.75900  33.06600  1.000 68.07723  ? 481 GLU A OE1 1 
ATOM   7144  O OE2 . GLU B 1 431 ? 14.64800  66.73400  30.84800  1.000 81.64047  ? 481 GLU A OE2 1 
ATOM   7145  N N   . MET B 1 432 ? 16.22200  72.44200  34.51100  1.000 56.49323  ? 482 MET A N   1 
ATOM   7146  C CA  . MET B 1 432 ? 15.55000  73.52100  35.27900  1.000 56.41466  ? 482 MET A CA  1 
ATOM   7147  C C   . MET B 1 432 ? 16.44500  74.76100  35.31700  1.000 57.56386  ? 482 MET A C   1 
ATOM   7148  O O   . MET B 1 432 ? 15.96200  75.84500  34.97100  1.000 53.84005  ? 482 MET A O   1 
ATOM   7149  C CB  . MET B 1 432 ? 15.23200  73.07200  36.70700  1.000 59.23859  ? 482 MET A CB  1 
ATOM   7150  C CG  . MET B 1 432 ? 14.15600  73.89900  37.37300  1.000 60.29183  ? 482 MET A CG  1 
ATOM   7151  S SD  . MET B 1 432 ? 14.16000  73.66900  39.16200  1.000 59.13523  ? 482 MET A SD  1 
ATOM   7152  C CE  . MET B 1 432 ? 15.69500  74.48400  39.59200  1.000 53.52138  ? 482 MET A CE  1 
ATOM   7153  N N   . ASP B 1 433 ? 17.71000  74.54600  35.67300  1.000 60.02835  ? 483 ASP A N   1 
ATOM   7154  C CA  . ASP B 1 433 ? 18.70300  75.63500  35.78900  1.000 59.18004  ? 483 ASP A CA  1 
ATOM   7155  C C   . ASP B 1 433 ? 19.42000  75.83200  34.46200  1.000 59.45360  ? 483 ASP A C   1 
ATOM   7156  O O   . ASP B 1 433 ? 19.02500  75.19000  33.48800  1.000 58.38756  ? 483 ASP A O   1 
ATOM   7157  C CB  . ASP B 1 433 ? 19.73500  75.21100  36.83100  1.000 59.44470  ? 483 ASP A CB  1 
ATOM   7158  C CG  . ASP B 1 433 ? 20.77600  76.25000  37.18000  1.000 59.50461  ? 483 ASP A CG  1 
ATOM   7159  O OD1 . ASP B 1 433 ? 20.45800  77.44500  37.09400  1.000 66.77596  ? 483 ASP A OD1 1 
ATOM   7160  O OD2 . ASP B 1 433 ? 21.89100  75.84600  37.53200  1.000 58.41748  ? 483 ASP A OD2 1 
ATOM   7161  N N   . TYR B 1 434 ? 20.43000  76.69900  34.43300  1.000 61.63004  ? 484 TYR A N   1 
ATOM   7162  C CA  . TYR B 1 434 ? 21.27400  76.85700  33.22600  1.000 60.35668  ? 484 TYR A CA  1 
ATOM   7163  C C   . TYR B 1 434 ? 21.76500  75.48200  32.78300  1.000 61.94481  ? 484 TYR A C   1 
ATOM   7164  O O   . TYR B 1 434 ? 22.11000  74.66400  33.64500  1.000 63.47142  ? 484 TYR A O   1 
ATOM   7165  C CB  . TYR B 1 434 ? 22.42900  77.80300  33.54200  1.000 56.32614  ? 484 TYR A CB  1 
ATOM   7166  C CG  . TYR B 1 434 ? 23.42400  78.01600  32.43400  1.000 65.47505  ? 484 TYR A CG  1 
ATOM   7167  C CD1 . TYR B 1 434 ? 23.24800  79.03000  31.51000  1.000 65.04574  ? 484 TYR A CD1 1 
ATOM   7168  C CD2 . TYR B 1 434 ? 24.54900  77.22000  32.32200  1.000 59.99236  ? 484 TYR A CD2 1 
ATOM   7169  C CE1 . TYR B 1 434 ? 24.15900  79.24000  30.49000  1.000 66.93643  ? 484 TYR A CE1 1 
ATOM   7170  C CE2 . TYR B 1 434 ? 25.47100  77.41700  31.30900  1.000 63.07853  ? 484 TYR A CE2 1 
ATOM   7171  C CZ  . TYR B 1 434 ? 25.27500  78.43200  30.39100  1.000 66.19989  ? 484 TYR A CZ  1 
ATOM   7172  O OH  . TYR B 1 434 ? 26.17600  78.63600  29.38800  1.000 78.36986  ? 484 TYR A OH  1 
ATOM   7173  N N   . PRO B 1 435 ? 21.80900  75.19500  31.46800  1.000 62.00994  ? 485 PRO A N   1 
ATOM   7174  C CA  . PRO B 1 435 ? 21.48500  76.17800  30.44200  1.000 65.56313  ? 485 PRO A CA  1 
ATOM   7175  C C   . PRO B 1 435 ? 20.09600  75.97100  29.83700  1.000 62.04803  ? 485 PRO A C   1 
ATOM   7176  O O   . PRO B 1 435 ? 19.95600  76.17100  28.65500  1.000 56.64841  ? 485 PRO A O   1 
ATOM   7177  C CB  . PRO B 1 435 ? 22.52600  75.78200  29.39500  1.000 61.03414  ? 485 PRO A CB  1 
ATOM   7178  C CG  . PRO B 1 435 ? 22.53100  74.27100  29.44700  1.000 63.52046  ? 485 PRO A CG  1 
ATOM   7179  C CD  . PRO B 1 435 ? 22.21500  73.91900  30.88700  1.000 67.29798  ? 485 PRO A CD  1 
ATOM   7180  N N   . SER B 1 436 ? 19.10500  75.61600  30.65500  1.000 59.56225  ? 486 SER A N   1 
ATOM   7181  C CA  . SER B 1 436 ? 17.81100  75.27300  30.08100  1.000 53.86726  ? 486 SER A CA  1 
ATOM   7182  C C   . SER B 1 436 ? 17.06800  76.52700  29.63000  1.000 49.80319  ? 486 SER A C   1 
ATOM   7183  O O   . SER B 1 436 ? 17.31600  77.64000  30.10100  1.000 55.53645  ? 486 SER A O   1 
ATOM   7184  C CB  . SER B 1 436 ? 16.97000  74.48200  31.08400  1.000 52.82764  ? 486 SER A CB  1 
ATOM   7185  O OG  . SER B 1 436 ? 16.54000  75.31200  32.15600  1.000 55.95131  ? 486 SER A OG  1 
ATOM   7186  N N   . ARG B 1 437 ? 16.14900  76.33800  28.69000  1.000 46.05099  ? 487 ARG A N   1 
ATOM   7187  C CA  . ARG B 1 437 ? 15.33600  77.45500  28.22900  1.000 48.66164  ? 487 ARG A CA  1 
ATOM   7188  C C   . ARG B 1 437 ? 14.50900  78.05800  29.37100  1.000 53.64407  ? 487 ARG A C   1 
ATOM   7189  O O   . ARG B 1 437 ? 14.31400  79.27900  29.43600  1.000 52.22374  ? 487 ARG A O   1 
ATOM   7190  C CB  . ARG B 1 437 ? 14.43400  76.98200  27.09000  1.000 54.94465  ? 487 ARG A CB  1 
ATOM   7191  C CG  . ARG B 1 437 ? 13.55000  78.06100  26.51600  1.000 55.38759  ? 487 ARG A CG  1 
ATOM   7192  C CD  . ARG B 1 437 ? 14.39300  79.24500  26.09900  1.000 59.49781  ? 487 ARG A CD  1 
ATOM   7193  N NE  . ARG B 1 437 ? 13.64500  80.15800  25.24400  1.000 60.47063  ? 487 ARG A NE  1 
ATOM   7194  C CZ  . ARG B 1 437 ? 14.11600  81.31100  24.79000  1.000 59.69582  ? 487 ARG A CZ  1 
ATOM   7195  N NH1 . ARG B 1 437 ? 15.35600  81.71100  25.05800  1.000 48.68225  ? 487 ARG A NH1 1 
ATOM   7196  N NH2 . ARG B 1 437 ? 13.32500  82.08200  24.04600  1.000 63.79617  ? 487 ARG A NH2 1 
ATOM   7197  N N   . PHE B 1 438 ? 14.00300  77.21600  30.27600  1.000 50.22207  ? 488 PHE A N   1 
ATOM   7198  C CA  . PHE B 1 438 ? 13.28900  77.72300  31.44800  1.000 49.84998  ? 488 PHE A CA  1 
ATOM   7199  C C   . PHE B 1 438 ? 14.13200  78.75900  32.19600  1.000 51.57978  ? 488 PHE A C   1 
ATOM   7200  O O   . PHE B 1 438 ? 13.68100  79.88600  32.43100  1.000 48.54175  ? 488 PHE A O   1 
ATOM   7201  C CB  . PHE B 1 438 ? 12.89200  76.54000  32.34000  1.000 53.79165  ? 488 PHE A CB  1 
ATOM   7202  C CG  . PHE B 1 438 ? 12.06600  76.90600  33.54600  1.000 55.85466  ? 488 PHE A CG  1 
ATOM   7203  C CD1 . PHE B 1 438 ? 10.86000  77.56700  33.41100  1.000 53.17478  ? 488 PHE A CD1 1 
ATOM   7204  C CD2 . PHE B 1 438 ? 12.48700  76.54700  34.81700  1.000 55.06292  ? 488 PHE A CD2 1 
ATOM   7205  C CE1 . PHE B 1 438 ? 10.09900  77.88500  34.52400  1.000 55.10881  ? 488 PHE A CE1 1 
ATOM   7206  C CE2 . PHE B 1 438 ? 11.72800  76.86100  35.93800  1.000 55.64983  ? 488 PHE A CE2 1 
ATOM   7207  C CZ  . PHE B 1 438 ? 10.53500  77.52600  35.78800  1.000 52.53174  ? 488 PHE A CZ  1 
ATOM   7208  N N   . ASN B 1 439 ? 15.39800  78.42600  32.49800  1.000 51.58421  ? 489 ASN A N   1 
ATOM   7209  C CA  . ASN B 1 439 ? 16.25800  79.37300  33.20500  1.000 46.72361  ? 489 ASN A CA  1 
ATOM   7210  C C   . ASN B 1 439 ? 16.44100  80.66000  32.41600  1.000 50.68047  ? 489 ASN A C   1 
ATOM   7211  O O   . ASN B 1 439 ? 16.36900  81.76100  32.97900  1.000 50.77867  ? 489 ASN A O   1 
ATOM   7212  C CB  . ASN B 1 439 ? 17.62200  78.74700  33.51300  1.000 55.48724  ? 489 ASN A CB  1 
ATOM   7213  C CG  . ASN B 1 439 ? 18.54500  79.70500  34.26800  1.000 58.01865  ? 489 ASN A CG  1 
ATOM   7214  O OD1 . ASN B 1 439 ? 18.47500  79.81100  35.50000  1.000 58.92854  ? 489 ASN A OD1 1 
ATOM   7215  N ND2 . ASN B 1 439 ? 19.39000  80.42700  33.53300  1.000 51.11229  ? 489 ASN A ND2 1 
ATOM   7216  N N   . GLU B 1 440 ? 16.68900  80.54700  31.10800  1.000 50.14944  ? 490 GLU A N   1 
ATOM   7217  C CA  . GLU B 1 440 ? 16.95300  81.74600  30.32000  1.000 50.92462  ? 490 GLU A CA  1 
ATOM   7218  C C   . GLU B 1 440 ? 15.73600  82.66700  30.29600  1.000 51.06415  ? 490 GLU A C   1 
ATOM   7219  O O   . GLU B 1 440 ? 15.87600  83.89000  30.42000  1.000 54.97474  ? 490 GLU A O   1 
ATOM   7220  C CB  . GLU B 1 440 ? 17.39400  81.36500  28.89600  1.000 51.52098  ? 490 GLU A CB  1 
ATOM   7221  C CG  . GLU B 1 440 ? 18.24400  82.43300  28.19900  1.000 55.20000  ? 490 GLU A CG  1 
ATOM   7222  C CD  . GLU B 1 440 ? 19.71100  82.48200  28.70300  1.000 70.13101  ? 490 GLU A CD  1 
ATOM   7223  O OE1 . GLU B 1 440 ? 20.19100  81.49600  29.32400  1.000 65.89383  ? 490 GLU A OE1 1 
ATOM   7224  O OE2 . GLU B 1 440 ? 20.39200  83.51500  28.46800  1.000 73.56513  ? 490 GLU A OE2 1 
ATOM   7225  N N   . LEU B 1 441 ? 14.52800  82.10300  30.15700  1.000 49.26340  ? 491 LEU A N   1 
ATOM   7226  C CA  . LEU B 1 441 ? 13.33200  82.93900  30.22900  1.000 46.87054  ? 491 LEU A CA  1 
ATOM   7227  C C   . LEU B 1 441 ? 13.16400  83.53700  31.62600  1.000 49.37944  ? 491 LEU A C   1 
ATOM   7228  O O   . LEU B 1 441 ? 12.84300  84.72500  31.76500  1.000 50.09939  ? 491 LEU A O   1 
ATOM   7229  C CB  . LEU B 1 441 ? 12.10000  82.13400  29.78800  1.000 49.64097  ? 491 LEU A CB  1 
ATOM   7230  C CG  . LEU B 1 441 ? 12.10800  81.78500  28.27800  1.000 51.89249  ? 491 LEU A CG  1 
ATOM   7231  C CD1 . LEU B 1 441 ? 11.02200  80.77100  27.87000  1.000 50.99763  ? 491 LEU A CD1 1 
ATOM   7232  C CD2 . LEU B 1 441 ? 12.00800  83.04700  27.41300  1.000 46.45482  ? 491 LEU A CD2 1 
ATOM   7233  N N   . LEU B 1 442 ? 13.42800  82.75600  32.67900  1.000 45.66386  ? 492 LEU A N   1 
ATOM   7234  C CA  . LEU B 1 442 ? 13.38000  83.32600  34.02500  1.000 47.73148  ? 492 LEU A CA  1 
ATOM   7235  C C   . LEU B 1 442 ? 14.28700  84.54400  34.14400  1.000 51.30435  ? 492 LEU A C   1 
ATOM   7236  O O   . LEU B 1 442 ? 13.85500  85.60100  34.61700  1.000 51.60688  ? 492 LEU A O   1 
ATOM   7237  C CB  . LEU B 1 442 ? 13.75100  82.27300  35.07400  1.000 47.88227  ? 492 LEU A CB  1 
ATOM   7238  C CG  . LEU B 1 442 ? 12.65700  81.21800  35.26800  1.000 47.61052  ? 492 LEU A CG  1 
ATOM   7239  C CD1 . LEU B 1 442 ? 13.24300  79.94600  35.79700  1.000 51.31492  ? 492 LEU A CD1 1 
ATOM   7240  C CD2 . LEU B 1 442 ? 11.60300  81.73100  36.22500  1.000 49.38795  ? 492 LEU A CD2 1 
ATOM   7241  N N   . CYS B 1 443 ? 15.54300  84.42200  33.67500  1.000 54.25766  ? 493 CYS A N   1 
ATOM   7242  C CA  . CYS B 1 443 ? 16.50800  85.52200  33.75600  1.000 50.85140  ? 493 CYS A CA  1 
ATOM   7243  C C   . CYS B 1 443 ? 16.07500  86.72000  32.93100  1.000 52.26640  ? 493 CYS A C   1 
ATOM   7244  O O   . CYS B 1 443 ? 16.19900  87.86700  33.37900  1.000 53.66394  ? 493 CYS A O   1 
ATOM   7245  C CB  . CYS B 1 443 ? 17.88900  85.06700  33.27800  1.000 50.55421  ? 493 CYS A CB  1 
ATOM   7246  S SG  . CYS B 1 443 ? 18.64100  83.82000  34.27900  1.000 47.56462  ? 493 CYS A SG  1 
ATOM   7247  N N   . LEU B 1 444 ? 15.63100  86.47700  31.69000  1.000 51.80669  ? 494 LEU A N   1 
ATOM   7248  C CA  . LEU B 1 444 ? 15.19300  87.56700  30.83100  1.000 51.10550  ? 494 LEU A CA  1 
ATOM   7249  C C   . LEU B 1 444 ? 14.03000  88.32900  31.45200  1.000 53.90428  ? 494 LEU A C   1 
ATOM   7250  O O   . LEU B 1 444 ? 13.94800  89.55800  31.32200  1.000 53.91693  ? 494 LEU A O   1 
ATOM   7251  C CB  . LEU B 1 444 ? 14.80300  87.02600  29.45600  1.000 55.61474  ? 494 LEU A CB  1 
ATOM   7252  C CG  . LEU B 1 444 ? 15.95000  86.67700  28.50900  1.000 58.79639  ? 494 LEU A CG  1 
ATOM   7253  C CD1 . LEU B 1 444 ? 15.44900  85.83600  27.32400  1.000 54.21061  ? 494 LEU A CD1 1 
ATOM   7254  C CD2 . LEU B 1 444 ? 16.60300  87.96200  28.03000  1.000 54.95661  ? 494 LEU A CD2 1 
ATOM   7255  N N   . SER B 1 445 ? 13.11400  87.62500  32.12900  1.000 54.69790  ? 495 SER A N   1 
ATOM   7256  C CA  . SER B 1 445 ? 11.98400  88.33000  32.73400  1.000 58.26705  ? 495 SER A CA  1 
ATOM   7257  C C   . SER B 1 445 ? 12.47300  89.34600  33.75900  1.000 52.14897  ? 495 SER A C   1 
ATOM   7258  O O   . SER B 1 445 ? 12.01000  90.49200  33.77200  1.000 54.68732  ? 495 SER A O   1 
ATOM   7259  C CB  . SER B 1 445 ? 10.98300  87.34500  33.35900  1.000 55.50667  ? 495 SER A CB  1 
ATOM   7260  O OG  . SER B 1 445 ? 11.35600  86.91800  34.66900  1.000 56.75262  ? 495 SER A OG  1 
ATOM   7261  N N   . LEU B 1 446 ? 13.44500  88.96200  34.59100  1.000 49.29875  ? 496 LEU A N   1 
ATOM   7262  C CA  . LEU B 1 446 ? 14.04600  89.92100  35.51800  1.000 50.14793  ? 496 LEU A CA  1 
ATOM   7263  C C   . LEU B 1 446 ? 14.77300  91.02400  34.75900  1.000 57.46290  ? 496 LEU A C   1 
ATOM   7264  O O   . LEU B 1 446 ? 14.56700  92.21700  35.02400  1.000 58.35351  ? 496 LEU A O   1 
ATOM   7265  C CB  . LEU B 1 446 ? 15.00700  89.20200  36.47700  1.000 51.38754  ? 496 LEU A CB  1 
ATOM   7266  C CG  . LEU B 1 446 ? 15.91500  90.07200  37.37300  1.000 53.01553  ? 496 LEU A CG  1 
ATOM   7267  C CD1 . LEU B 1 446 ? 15.10900  91.02800  38.26400  1.000 51.55742  ? 496 LEU A CD1 1 
ATOM   7268  C CD2 . LEU B 1 446 ? 16.80100  89.21300  38.24400  1.000 52.68584  ? 496 LEU A CD2 1 
ATOM   7269  N N   . ARG B 1 447 ? 15.62800  90.63700  33.80000  1.000 53.86806  ? 497 ARG A N   1 
ATOM   7270  C CA  . ARG B 1 447 ? 16.38900  91.60700  33.01500  1.000 52.57499  ? 497 ARG A CA  1 
ATOM   7271  C C   . ARG B 1 447 ? 15.47000  92.59200  32.30100  1.000 56.54160  ? 497 ARG A C   1 
ATOM   7272  O O   . ARG B 1 447 ? 15.66700  93.81200  32.37400  1.000 56.72147  ? 497 ARG A O   1 
ATOM   7273  C CB  . ARG B 1 447 ? 17.27800  90.87300  32.00400  1.000 53.34587  ? 497 ARG A CB  1 
ATOM   7274  C CG  . ARG B 1 447 ? 17.86000  91.76700  30.91900  1.000 51.41579  ? 497 ARG A CG  1 
ATOM   7275  C CD  . ARG B 1 447 ? 18.68800  92.88400  31.54400  1.000 58.96549  ? 497 ARG A CD  1 
ATOM   7276  N NE  . ARG B 1 447 ? 19.66100  92.38400  32.51300  1.000 53.81690  ? 497 ARG A NE  1 
ATOM   7277  C CZ  . ARG B 1 447 ? 20.24800  93.14000  33.43400  1.000 58.85134  ? 497 ARG A CZ  1 
ATOM   7278  N NH1 . ARG B 1 447 ? 19.93300  94.41800  33.58200  1.000 54.74066  ? 497 ARG A NH1 1 
ATOM   7279  N NH2 . ARG B 1 447 ? 21.17800  92.60200  34.22500  1.000 55.93068  ? 497 ARG A NH2 1 
ATOM   7280  N N   . LEU B 1 448 ? 14.46000  92.08200  31.59300  1.000 53.54269  ? 498 LEU A N   1 
ATOM   7281  C CA  . LEU B 1 448 ? 13.60000  92.97500  30.82600  1.000 59.28132  ? 498 LEU A CA  1 
ATOM   7282  C C   . LEU B 1 448 ? 12.72800  93.83700  31.73100  1.000 60.52729  ? 498 LEU A C   1 
ATOM   7283  O O   . LEU B 1 448 ? 12.49300  95.01200  31.42700  1.000 61.22467  ? 498 LEU A O   1 
ATOM   7284  C CB  . LEU B 1 448 ? 12.74700  92.17000  29.85000  1.000 57.80135  ? 498 LEU A CB  1 
ATOM   7285  C CG  . LEU B 1 448 ? 13.59400  91.62500  28.69900  1.000 55.22178  ? 498 LEU A CG  1 
ATOM   7286  C CD1 . LEU B 1 448 ? 12.80100  90.66700  27.81600  1.000 55.61139  ? 498 LEU A CD1 1 
ATOM   7287  C CD2 . LEU B 1 448 ? 14.11800  92.78700  27.89300  1.000 55.70764  ? 498 LEU A CD2 1 
ATOM   7288  N N   . LYS B 1 449 ? 12.24400  93.28900  32.85100  1.000 55.61500  ? 499 LYS A N   1 
ATOM   7289  C CA  . LYS B 1 449 ? 11.41100  94.10200  33.73200  1.000 60.98631  ? 499 LYS A CA  1 
ATOM   7290  C C   . LYS B 1 449 ? 12.21000  95.25700  34.30600  1.000 61.96374  ? 499 LYS A C   1 
ATOM   7291  O O   . LYS B 1 449 ? 11.75800  96.40800  34.29600  1.000 64.97232  ? 499 LYS A O   1 
ATOM   7292  C CB  . LYS B 1 449 ? 10.82200  93.26500  34.86900  1.000 63.01759  ? 499 LYS A CB  1 
ATOM   7293  C CG  . LYS B 1 449 ? 9.88700   94.05600  35.79100  1.000 55.06123  ? 499 LYS A CG  1 
ATOM   7294  C CD  . LYS B 1 449 ? 8.64200   94.51000  35.02200  1.000 64.07090  ? 499 LYS A CD  1 
ATOM   7295  C CE  . LYS B 1 449 ? 7.43500   94.72600  35.95500  1.000 62.15609  ? 499 LYS A CE  1 
ATOM   7296  N NZ  . LYS B 1 449 ? 6.16000   94.87700  35.19000  1.000 63.82071  ? 499 LYS A NZ  1 
ATOM   7297  N N   . GLY B 1 450 ? 13.41600  94.97200  34.77400  1.000 63.49753  ? 500 GLY A N   1 
ATOM   7298  C CA  . GLY B 1 450 ? 14.26400  96.06400  35.27400  1.000 65.84244  ? 500 GLY A CA  1 
ATOM   7299  C C   . GLY B 1 450 ? 14.52700  97.10600  34.20600  1.000 67.07640  ? 500 GLY A C   1 
ATOM   7300  O O   . GLY B 1 450 ? 14.36900  98.30100  34.49800  1.000 69.17305  ? 500 GLY A O   1 
ATOM   7301  N N   . ASP B 1 451 ? 14.89200  96.67400  33.00200  1.000 63.59268  ? 501 ASP A N   1 
ATOM   7302  C CA  . ASP B 1 451 ? 15.27900  97.64600  31.94800  1.000 65.83180  ? 501 ASP A CA  1 
ATOM   7303  C C   . ASP B 1 451 ? 14.05400  98.43700  31.49100  1.000 69.47675  ? 501 ASP A C   1 
ATOM   7304  O O   . ASP B 1 451 ? 14.24600  99.51700  30.92200  1.000 73.64686  ? 501 ASP A O   1 
ATOM   7305  C CB  . ASP B 1 451 ? 16.00500  96.93800  30.80600  1.000 63.61836  ? 501 ASP A CB  1 
ATOM   7306  C CG  . ASP B 1 451 ? 17.39800  96.47300  31.18300  1.000 63.95508  ? 501 ASP A CG  1 
ATOM   7307  O OD1 . ASP B 1 451 ? 17.82900  96.77000  32.30800  1.000 61.82559  ? 501 ASP A OD1 1 
ATOM   7308  O OD2 . ASP B 1 451 ? 18.03300  95.81900  30.34700  1.000 61.98734  ? 501 ASP A OD2 1 
ATOM   7309  N N   . THR B 1 452 ? 12.85200  97.92100  31.74100  1.000 67.53470  ? 502 THR A N   1 
ATOM   7310  C CA  . THR B 1 452 ? 11.61700  98.59700  31.27800  1.000 66.42706  ? 502 THR A CA  1 
ATOM   7311  C C   . THR B 1 452 ? 10.95500  99.30000  32.45400  1.000 76.07467  ? 502 THR A C   1 
ATOM   7312  O O   . THR B 1 452 ? 9.72200   99.24900  32.53700  1.000 81.64223  ? 502 THR A O   1 
ATOM   7313  C CB  . THR B 1 452 ? 10.63000  97.59300  30.68500  1.000 69.56728  ? 502 THR A CB  1 
ATOM   7314  O OG1 . THR B 1 452 ? 10.39200  96.58800  31.67000  1.000 69.85449  ? 502 THR A OG1 1 
ATOM   7315  C CG2 . THR B 1 452 ? 11.13200  96.96100  29.40700  1.000 68.32641  ? 502 THR A CG2 1 
ATOM   7316  N N   . ARG B 1 453 ? 11.74100  99.92300  33.32800  1.000 77.12127  ? 503 ARG A N   1 
ATOM   7317  C CA  . ARG B 1 453 ? 11.16300  100.53000 34.55200  1.000 78.66046  ? 503 ARG A CA  1 
ATOM   7318  C C   . ARG B 1 453 ? 11.07600  102.04500 34.40400  1.000 85.53370  ? 503 ARG A C   1 
ATOM   7319  O O   . ARG B 1 453 ? 11.26900  102.53400 33.28400  1.000 91.16253  ? 503 ARG A O   1 
ATOM   7320  C CB  . ARG B 1 453 ? 12.01700  100.17600 35.77100  1.000 76.49883  ? 503 ARG A CB  1 
ATOM   7321  N N   . THR B 1 454 ? 10.77600  102.74600 35.50000  1.000 90.74448  ? 504 THR A N   1 
ATOM   7322  C CA  . THR B 1 454 ? 10.67900  104.22900 35.48300  1.000 92.82090  ? 504 THR A CA  1 
ATOM   7323  C C   . THR B 1 454 ? 12.05500  104.83400 35.75300  1.000 99.86606  ? 504 THR A C   1 
ATOM   7324  O O   . THR B 1 454 ? 12.38800  105.02000 36.93900  1.000 99.23359  ? 504 THR A O   1 
ATOM   7325  C CB  . THR B 1 454 ? 9.66800   104.74100 36.51400  1.000 91.88216  ? 504 THR A CB  1 
ATOM   7326  N N   . PHE B 1 455 ? 12.82000  105.10200 34.69900  1.000 94.87575  ? 505 PHE A N   1 
ATOM   7327  C CA  . PHE B 1 455 ? 14.14700  105.72100 34.81500  1.000 95.06952  ? 505 PHE A CA  1 
ATOM   7328  C C   . PHE B 1 455 ? 14.71800  106.01000 33.43000  1.000 96.90018  ? 505 PHE A C   1 
ATOM   7329  O O   . PHE B 1 455 ? 14.37600  105.34100 32.45200  1.000 93.36150  ? 505 PHE A O   1 
ATOM   7330  C CB  . PHE B 1 455 ? 15.11900  104.82900 35.60200  1.000 92.61571  ? 505 PHE A CB  1 
ATOM   7331  N N   . GLU B 1 463 ? 22.59200  105.28500 32.33900  1.000 83.50129  ? 513 GLU A N   1 
ATOM   7332  C CA  . GLU B 1 463 ? 23.80000  104.48700 32.19600  1.000 82.39051  ? 513 GLU A CA  1 
ATOM   7333  C C   . GLU B 1 463 ? 24.05200  104.22400 30.72000  1.000 80.55758  ? 513 GLU A C   1 
ATOM   7334  O O   . GLU B 1 463 ? 23.13600  104.31000 29.90400  1.000 86.10195  ? 513 GLU A O   1 
ATOM   7335  C CB  . GLU B 1 463 ? 23.68900  103.16700 32.96600  1.000 82.34768  ? 513 GLU A CB  1 
ATOM   7336  N N   . LEU B 1 464 ? 25.30300  103.90300 30.38700  1.000 80.73199  ? 514 LEU A N   1 
ATOM   7337  C CA  . LEU B 1 464 ? 25.67300  103.70200 28.98900  1.000 80.17262  ? 514 LEU A CA  1 
ATOM   7338  C C   . LEU B 1 464 ? 25.16100  102.36500 28.46000  1.000 76.15543  ? 514 LEU A C   1 
ATOM   7339  O O   . LEU B 1 464 ? 24.70100  102.27600 27.31400  1.000 72.53809  ? 514 LEU A O   1 
ATOM   7340  C CB  . LEU B 1 464 ? 27.19200  103.78200 28.83400  1.000 76.93328  ? 514 LEU A CB  1 
ATOM   7341  C CG  . LEU B 1 464 ? 27.72700  103.62400 27.40800  1.000 72.39036  ? 514 LEU A CG  1 
ATOM   7342  C CD1 . LEU B 1 464 ? 27.43300  104.87000 26.57600  1.000 73.24217  ? 514 LEU A CD1 1 
ATOM   7343  C CD2 . LEU B 1 464 ? 29.21200  103.32600 27.42700  1.000 69.80332  ? 514 LEU A CD2 1 
ATOM   7344  N N   . VAL B 1 465 ? 25.24400  101.31700 29.27400  1.000 73.81835  ? 515 VAL A N   1 
ATOM   7345  C CA  . VAL B 1 465 ? 24.87000  99.96400  28.88100  1.000 70.32879  ? 515 VAL A CA  1 
ATOM   7346  C C   . VAL B 1 465 ? 23.52400  99.65900  29.53600  1.000 70.63947  ? 515 VAL A C   1 
ATOM   7347  O O   . VAL B 1 465 ? 23.45300  99.32800  30.72100  1.000 65.77169  ? 515 VAL A O   1 
ATOM   7348  C CB  . VAL B 1 465 ? 25.94700  98.94700  29.27700  1.000 65.88478  ? 515 VAL A CB  1 
ATOM   7349  C CG1 . VAL B 1 465 ? 25.60700  97.56900  28.73900  1.000 69.32400  ? 515 VAL A CG1 1 
ATOM   7350  C CG2 . VAL B 1 465 ? 27.31300  99.39100  28.77800  1.000 69.25276  ? 515 VAL A CG2 1 
ATOM   7351  N N   . SER B 1 466 ? 22.45000  99.77100  28.76100  1.000 70.57652  ? 516 SER A N   1 
ATOM   7352  C CA  . SER B 1 466 ? 21.11000  99.41500  29.20800  1.000 67.57964  ? 516 SER A CA  1 
ATOM   7353  C C   . SER B 1 466 ? 20.37200  98.78000  28.03900  1.000 69.07684  ? 516 SER A C   1 
ATOM   7354  O O   . SER B 1 466 ? 20.81100  98.86100  26.89000  1.000 67.16630  ? 516 SER A O   1 
ATOM   7355  C CB  . SER B 1 466 ? 20.34000  100.63500 29.71800  1.000 61.75426  ? 516 SER A CB  1 
ATOM   7356  O OG  . SER B 1 466 ? 20.01900  101.50100 28.64700  1.000 70.58417  ? 516 SER A OG  1 
ATOM   7357  N N   . GLY B 1 467 ? 19.24400  98.13200  28.33500  1.000 66.05004  ? 517 GLY A N   1 
ATOM   7358  C CA  . GLY B 1 467 ? 18.42000  97.60400  27.26100  1.000 61.08885  ? 517 GLY A CA  1 
ATOM   7359  C C   . GLY B 1 467 ? 17.99500  98.68900  26.29100  1.000 63.69736  ? 517 GLY A C   1 
ATOM   7360  O O   . GLY B 1 467 ? 17.97300  98.48100  25.07600  1.000 65.84521  ? 517 GLY A O   1 
ATOM   7361  N N   . ILE B 1 468 ? 17.68800  99.87200  26.81700  1.000 60.98634  ? 518 ILE A N   1 
ATOM   7362  C CA  . ILE B 1 468 ? 17.27000  100.99100 25.98200  1.000 65.51070  ? 518 ILE A CA  1 
ATOM   7363  C C   . ILE B 1 468 ? 18.39800  101.41700 25.04600  1.000 70.24095  ? 518 ILE A C   1 
ATOM   7364  O O   . ILE B 1 468 ? 18.23900  101.44300 23.82000  1.000 68.53659  ? 518 ILE A O   1 
ATOM   7365  C CB  . ILE B 1 468 ? 16.80200  102.15900 26.86600  1.000 67.06603  ? 518 ILE A CB  1 
ATOM   7366  C CG1 . ILE B 1 468 ? 15.49300  101.78000 27.56700  1.000 73.39595  ? 518 ILE A CG1 1 
ATOM   7367  C CG2 . ILE B 1 468 ? 16.64900  103.43100 26.04800  1.000 71.22565  ? 518 ILE A CG2 1 
ATOM   7368  C CD1 . ILE B 1 468 ? 14.98700  102.82400 28.54400  1.000 73.83297  ? 518 ILE A CD1 1 
ATOM   7369  N N   . SER B 1 469 ? 19.55700  101.76400 25.61100  1.000 72.30294  ? 519 SER A N   1 
ATOM   7370  C CA  . SER B 1 469 ? 20.62700  102.31400 24.78700  1.000 70.53879  ? 519 SER A CA  1 
ATOM   7371  C C   . SER B 1 469 ? 21.11300  101.29700 23.75800  1.000 69.81144  ? 519 SER A C   1 
ATOM   7372  O O   . SER B 1 469 ? 21.33200  101.64200 22.59100  1.000 71.85979  ? 519 SER A O   1 
ATOM   7373  C CB  . SER B 1 469 ? 21.77700  102.78100 25.67100  1.000 70.39976  ? 519 SER A CB  1 
ATOM   7374  O OG  . SER B 1 469 ? 22.71100  101.74100 25.85500  1.000 75.93621  ? 519 SER A OG  1 
ATOM   7375  N N   . CYS B 1 470 ? 21.27100  100.03500 24.17100  1.000 68.29340  ? 520 CYS A N   1 
ATOM   7376  C CA  . CYS B 1 470 ? 21.65700  98.98100  23.23700  1.000 66.08958  ? 520 CYS A CA  1 
ATOM   7377  C C   . CYS B 1 470 ? 20.71600  98.90000  22.05000  1.000 69.76821  ? 520 CYS A C   1 
ATOM   7378  O O   . CYS B 1 470 ? 21.14300  98.61200  20.92600  1.000 68.84964  ? 520 CYS A O   1 
ATOM   7379  C CB  . CYS B 1 470 ? 21.70000  97.63800  23.95300  1.000 59.79708  ? 520 CYS A CB  1 
ATOM   7380  S SG  . CYS B 1 470 ? 23.14100  97.48900  24.98400  1.000 58.41381  ? 520 CYS A SG  1 
ATOM   7381  N N   . TYR B 1 471 ? 19.42400  99.12100  22.28700  1.000 70.68840  ? 521 TYR A N   1 
ATOM   7382  C CA  . TYR B 1 471 ? 18.45400  99.07400  21.20600  1.000 66.26615  ? 521 TYR A CA  1 
ATOM   7383  C C   . TYR B 1 471 ? 18.65000  100.24800 20.26200  1.000 74.66415  ? 521 TYR A C   1 
ATOM   7384  O O   . TYR B 1 471 ? 18.69400  100.07400 19.03500  1.000 72.87534  ? 521 TYR A O   1 
ATOM   7385  C CB  . TYR B 1 471 ? 17.03700  99.07400  21.77900  1.000 69.84130  ? 521 TYR A CB  1 
ATOM   7386  C CG  . TYR B 1 471 ? 15.94900  99.24500  20.74000  1.000 71.90289  ? 521 TYR A CG  1 
ATOM   7387  C CD1 . TYR B 1 471 ? 15.53000  100.51200 20.34200  1.000 73.43284  ? 521 TYR A CD1 1 
ATOM   7388  C CD2 . TYR B 1 471 ? 15.33700  98.14100  20.16400  1.000 71.09760  ? 521 TYR A CD2 1 
ATOM   7389  C CE1 . TYR B 1 471 ? 14.54300  100.67200 19.39900  1.000 78.22611  ? 521 TYR A CE1 1 
ATOM   7390  C CE2 . TYR B 1 471 ? 14.33800  98.29100  19.21900  1.000 75.73694  ? 521 TYR A CE2 1 
ATOM   7391  C CZ  . TYR B 1 471 ? 13.95000  99.55700  18.83800  1.000 77.88965  ? 521 TYR A CZ  1 
ATOM   7392  O OH  . TYR B 1 471 ? 12.96100  99.71300  17.90000  1.000 80.74218  ? 521 TYR A OH  1 
ATOM   7393  N N   . ILE B 1 472 ? 18.74900  101.45700 20.82200  1.000 71.38874  ? 522 ILE A N   1 
ATOM   7394  C CA  . ILE B 1 472 ? 18.89700  102.65400 19.99900  1.000 72.97588  ? 522 ILE A CA  1 
ATOM   7395  C C   . ILE B 1 472 ? 20.15700  102.56400 19.14500  1.000 73.23192  ? 522 ILE A C   1 
ATOM   7396  O O   . ILE B 1 472 ? 20.17500  103.01100 17.99300  1.000 75.21934  ? 522 ILE A O   1 
ATOM   7397  C CB  . ILE B 1 472 ? 18.89300  103.90900 20.89100  1.000 73.52346  ? 522 ILE A CB  1 
ATOM   7398  C CG1 . ILE B 1 472 ? 17.53500  104.06100 21.57800  1.000 71.43508  ? 522 ILE A CG1 1 
ATOM   7399  C CG2 . ILE B 1 472 ? 19.23800  105.14600 20.07900  1.000 76.95806  ? 522 ILE A CG2 1 
ATOM   7400  C CD1 . ILE B 1 472 ? 17.37200  105.36300 22.30000  1.000 75.94553  ? 522 ILE A CD1 1 
ATOM   7401  N N   . LYS B 1 473 ? 21.22100  101.96500 19.68600  1.000 68.26508  ? 523 LYS A N   1 
ATOM   7402  C CA  . LYS B 1 473 ? 22.40300  101.68900 18.87700  1.000 71.68775  ? 523 LYS A CA  1 
ATOM   7403  C C   . LYS B 1 473 ? 22.09400  100.68300 17.77200  1.000 69.35392  ? 523 LYS A C   1 
ATOM   7404  O O   . LYS B 1 473 ? 22.62100  100.79600 16.66000  1.000 78.54094  ? 523 LYS A O   1 
ATOM   7405  C CB  . LYS B 1 473 ? 23.53700  101.18900 19.77400  1.000 67.94540  ? 523 LYS A CB  1 
ATOM   7406  C CG  . LYS B 1 473 ? 24.75200  100.64700 19.04800  1.000 69.92566  ? 523 LYS A CG  1 
ATOM   7407  C CD  . LYS B 1 473 ? 24.76700  99.13000  19.05400  1.000 68.53079  ? 523 LYS A CD  1 
ATOM   7408  C CE  . LYS B 1 473 ? 25.74000  98.60100  18.02400  1.000 67.20969  ? 523 LYS A CE  1 
ATOM   7409  N NZ  . LYS B 1 473 ? 25.55800  97.14700  17.78200  1.000 67.69780  ? 523 LYS A NZ  1 
ATOM   7410  N N   . ASP B 1 474 ? 21.24100  99.69600  18.05800  1.000 72.65614  ? 524 ASP A N   1 
ATOM   7411  C CA  . ASP B 1 474 ? 20.86200  98.69800  17.05900  1.000 76.56310  ? 524 ASP A CA  1 
ATOM   7412  C C   . ASP B 1 474 ? 19.92800  99.27200  15.99200  1.000 76.39419  ? 524 ASP A C   1 
ATOM   7413  O O   . ASP B 1 474 ? 19.89000  98.76700  14.86300  1.000 74.36443  ? 524 ASP A O   1 
ATOM   7414  C CB  . ASP B 1 474 ? 20.19100  97.50600  17.74600  1.000 75.38056  ? 524 ASP A CB  1 
ATOM   7415  C CG  . ASP B 1 474 ? 21.17500  96.43500  18.16600  1.000 70.77752  ? 524 ASP A CG  1 
ATOM   7416  O OD1 . ASP B 1 474 ? 22.38400  96.59100  17.88300  1.000 72.02596  ? 524 ASP A OD1 1 
ATOM   7417  O OD2 . ASP B 1 474 ? 20.72500  95.43300  18.77500  1.000 65.51862  ? 524 ASP A OD2 1 
ATOM   7418  N N   . HIS B 1 475 ? 19.15800  100.30400 16.33300  1.000 75.54195  ? 525 HIS A N   1 
ATOM   7419  C CA  . HIS B 1 475 ? 18.21500  100.94500 15.41800  1.000 75.18928  ? 525 HIS A CA  1 
ATOM   7420  C C   . HIS B 1 475 ? 18.51600  102.43600 15.43300  1.000 79.12568  ? 525 HIS A C   1 
ATOM   7421  O O   . HIS B 1 475 ? 17.86600  103.20000 16.16100  1.000 74.73778  ? 525 HIS A O   1 
ATOM   7422  C CB  . HIS B 1 475 ? 16.76500  100.67700 15.82600  1.000 76.27614  ? 525 HIS A CB  1 
ATOM   7423  C CG  . HIS B 1 475 ? 16.42200  99.22200  15.93200  1.000 79.10728  ? 525 HIS A CG  1 
ATOM   7424  N ND1 . HIS B 1 475 ? 16.71100  98.46600  17.04900  1.000 77.69627  ? 525 HIS A ND1 1 
ATOM   7425  C CD2 . HIS B 1 475 ? 15.81400  98.38300  15.05800  1.000 81.55528  ? 525 HIS A CD2 1 
ATOM   7426  C CE1 . HIS B 1 475 ? 16.30100  97.22400  16.85500  1.000 78.14368  ? 525 HIS A CE1 1 
ATOM   7427  N NE2 . HIS B 1 475 ? 15.75200  97.14800  15.65600  1.000 79.50839  ? 525 HIS A NE2 1 
ATOM   7428  N N   . PRO B 1 476 ? 19.50400  102.88500 14.65500  1.000 81.12322  ? 526 PRO A N   1 
ATOM   7429  C CA  . PRO B 1 476 ? 19.86700  104.31000 14.68300  1.000 77.90896  ? 526 PRO A CA  1 
ATOM   7430  C C   . PRO B 1 476 ? 18.69400  105.19400 14.28200  1.000 82.81584  ? 526 PRO A C   1 
ATOM   7431  O O   . PRO B 1 476 ? 17.88000  104.83700 13.42700  1.000 83.89332  ? 526 PRO A O   1 
ATOM   7432  C CB  . PRO B 1 476 ? 21.03100  104.40800 13.68600  1.000 79.29992  ? 526 PRO A CB  1 
ATOM   7433  C CG  . PRO B 1 476 ? 21.05800  103.08700 12.93800  1.000 82.12224  ? 526 PRO A CG  1 
ATOM   7434  C CD  . PRO B 1 476 ? 20.43600  102.07900 13.84500  1.000 82.40466  ? 526 PRO A CD  1 
ATOM   7435  N N   . GLY B 1 477 ? 18.59800  106.34900 14.93200  1.000 82.88268  ? 527 GLY A N   1 
ATOM   7436  C CA  . GLY B 1 477 ? 17.43300  107.19000 14.75600  1.000 80.49240  ? 527 GLY A CA  1 
ATOM   7437  C C   . GLY B 1 477 ? 16.18700  106.63200 15.40200  1.000 86.19554  ? 527 GLY A C   1 
ATOM   7438  O O   . GLY B 1 477 ? 15.08900  106.80900 14.86300  1.000 93.45093  ? 527 GLY A O   1 
ATOM   7439  N N   . SER B 1 478 ? 16.37000  105.97600 16.54600  1.000 81.47406  ? 528 SER A N   1 
ATOM   7440  C CA  . SER B 1 478 ? 15.21800  105.38600 17.26200  1.000 83.81934  ? 528 SER A CA  1 
ATOM   7441  C C   . SER B 1 478 ? 14.84300  106.25500 18.45800  1.000 81.64933  ? 528 SER A C   1 
ATOM   7442  O O   . SER B 1 478 ? 15.74600  106.68900 19.18400  1.000 79.16711  ? 528 SER A O   1 
ATOM   7443  C CB  . SER B 1 478 ? 15.50200  103.98000 17.68900  1.000 81.15560  ? 528 SER A CB  1 
ATOM   7444  O OG  . SER B 1 478 ? 15.66700  103.13800 16.56000  1.000 85.77833  ? 528 SER A OG  1 
ATOM   7445  N N   . SER B 1 479 ? 13.55000  106.51200 18.62500  1.000 84.71038  ? 529 SER A N   1 
ATOM   7446  C CA  . SER B 1 479 ? 13.08600  107.24400 19.79100  1.000 83.77653  ? 529 SER A CA  1 
ATOM   7447  C C   . SER B 1 479 ? 13.40800  106.46000 21.05800  1.000 83.34575  ? 529 SER A C   1 
ATOM   7448  O O   . SER B 1 479 ? 13.52900  105.23200 21.04200  1.000 83.10575  ? 529 SER A O   1 
ATOM   7449  C CB  . SER B 1 479 ? 11.58000  107.49100 19.68100  1.000 82.95628  ? 529 SER A CB  1 
ATOM   7450  O OG  . SER B 1 479 ? 11.02100  107.83700 20.93700  1.000 86.58863  ? 529 SER A OG  1 
ATOM   7451  N N   . GLU B 1 480 ? 13.56100  107.18000 22.16800  1.000 82.59493  ? 530 GLU A N   1 
ATOM   7452  C CA  . GLU B 1 480 ? 13.74700  106.49500 23.44300  1.000 81.67253  ? 530 GLU A CA  1 
ATOM   7453  C C   . GLU B 1 480 ? 12.46300  105.81200 23.88500  1.000 84.91166  ? 530 GLU A C   1 
ATOM   7454  O O   . GLU B 1 480 ? 12.49900  104.70200 24.43000  1.000 81.82367  ? 530 GLU A O   1 
ATOM   7455  C CB  . GLU B 1 480 ? 14.21500  107.47100 24.51200  1.000 83.07181  ? 530 GLU A CB  1 
ATOM   7456  C CG  . GLU B 1 480 ? 15.70400  107.66900 24.55200  1.000 89.29362  ? 530 GLU A CG  1 
ATOM   7457  C CD  . GLU B 1 480 ? 16.17100  108.04000 25.93700  1.000 95.20799  ? 530 GLU A CD  1 
ATOM   7458  O OE1 . GLU B 1 480 ? 15.43300  107.73100 26.90000  1.000 96.06465  ? 530 GLU A OE1 1 
ATOM   7459  O OE2 . GLU B 1 480 ? 17.26000  108.64400 26.06300  1.000 104.63946 ? 530 GLU A OE2 1 
ATOM   7460  N N   . GLU B 1 481 ? 11.31800  106.46800 23.67100  1.000 83.38604  ? 531 GLU A N   1 
ATOM   7461  C CA  . GLU B 1 481 ? 10.03900  105.80200 23.88500  1.000 81.60209  ? 531 GLU A CA  1 
ATOM   7462  C C   . GLU B 1 481 ? 9.92500   104.56700 23.00100  1.000 79.47191  ? 531 GLU A C   1 
ATOM   7463  O O   . GLU B 1 481 ? 9.61600   103.47200 23.48400  1.000 79.20320  ? 531 GLU A O   1 
ATOM   7464  C CB  . GLU B 1 481 ? 8.88300   106.77200 23.62200  1.000 79.78298  ? 531 GLU A CB  1 
ATOM   7465  N N   . GLU B 1 482 ? 10.20300  104.72000 21.70200  1.000 79.68716  ? 532 GLU A N   1 
ATOM   7466  C CA  . GLU B 1 482 ? 10.18900  103.57900 20.79100  1.000 81.84266  ? 532 GLU A CA  1 
ATOM   7467  C C   . GLU B 1 482 ? 11.07500  102.44300 21.28600  1.000 80.93535  ? 532 GLU A C   1 
ATOM   7468  O O   . GLU B 1 482 ? 10.84700  101.28200 20.92300  1.000 80.87965  ? 532 GLU A O   1 
ATOM   7469  C CB  . GLU B 1 482 ? 10.63100  104.01600 19.38400  1.000 78.71997  ? 532 GLU A CB  1 
ATOM   7470  N N   . ALA B 1 483 ? 12.07100  102.74900 22.12100  1.000 80.72759  ? 533 ALA A N   1 
ATOM   7471  C CA  . ALA B 1 483 ? 12.91000  101.70100 22.69000  1.000 76.42020  ? 533 ALA A CA  1 
ATOM   7472  C C   . ALA B 1 483 ? 12.22900  101.05000 23.88300  1.000 72.48051  ? 533 ALA A C   1 
ATOM   7473  O O   . ALA B 1 483 ? 12.18000  99.81800  23.97800  1.000 70.59023  ? 533 ALA A O   1 
ATOM   7474  C CB  . ALA B 1 483 ? 14.27500  102.26900 23.09200  1.000 76.98066  ? 533 ALA A CB  1 
ATOM   7475  N N   . LEU B 1 484 ? 11.71600  101.86700 24.80900  1.000 72.06501  ? 534 LEU A N   1 
ATOM   7476  C CA  . LEU B 1 484 ? 10.95300  101.33800 25.93600  1.000 75.40743  ? 534 LEU A CA  1 
ATOM   7477  C C   . LEU B 1 484 ? 9.79500   100.47700 25.44500  1.000 73.85470  ? 534 LEU A C   1 
ATOM   7478  O O   . LEU B 1 484 ? 9.58700   99.35900  25.93200  1.000 70.89111  ? 534 LEU A O   1 
ATOM   7479  C CB  . LEU B 1 484 ? 10.43900  102.48300 26.81700  1.000 70.77116  ? 534 LEU A CB  1 
ATOM   7480  N N   . ASP B 1 485 ? 9.05500   100.97300 24.44400  1.000 74.40232  ? 535 ASP A N   1 
ATOM   7481  C CA  . ASP B 1 485 ? 7.90700   100.24000 23.91300  1.000 75.52048  ? 535 ASP A CA  1 
ATOM   7482  C C   . ASP B 1 485 ? 8.32300   98.90300  23.30400  1.000 74.00188  ? 535 ASP A C   1 
ATOM   7483  O O   . ASP B 1 485 ? 7.62400   97.89700  23.47600  1.000 73.48352  ? 535 ASP A O   1 
ATOM   7484  C CB  . ASP B 1 485 ? 7.16600   101.09600 22.88100  1.000 76.72440  ? 535 ASP A CB  1 
ATOM   7485  N N   . TYR B 1 486 ? 9.45800   98.86200  22.59200  1.000 70.18960  ? 536 TYR A N   1 
ATOM   7486  C CA  . TYR B 1 486 ? 9.91900   97.58400  22.05000  1.000 68.56704  ? 536 TYR A CA  1 
ATOM   7487  C C   . TYR B 1 486 ? 10.31600  96.61300  23.15600  1.000 70.08062  ? 536 TYR A C   1 
ATOM   7488  O O   . TYR B 1 486 ? 10.06200  95.40700  23.05200  1.000 70.88083  ? 536 TYR A O   1 
ATOM   7489  C CB  . TYR B 1 486 ? 11.09200  97.77800  21.09500  1.000 69.66252  ? 536 TYR A CB  1 
ATOM   7490  C CG  . TYR B 1 486 ? 11.73700  96.46600  20.70400  1.000 69.47391  ? 536 TYR A CG  1 
ATOM   7491  C CD1 . TYR B 1 486 ? 12.77100  95.93000  21.46500  1.000 67.98228  ? 536 TYR A CD1 1 
ATOM   7492  C CD2 . TYR B 1 486 ? 11.31000  95.75600  19.58400  1.000 64.49652  ? 536 TYR A CD2 1 
ATOM   7493  C CE1 . TYR B 1 486 ? 13.36000  94.73300  21.13700  1.000 63.14440  ? 536 TYR A CE1 1 
ATOM   7494  C CE2 . TYR B 1 486 ? 11.89900  94.54700  19.24500  1.000 62.20682  ? 536 TYR A CE2 1 
ATOM   7495  C CZ  . TYR B 1 486 ? 12.93500  94.04500  20.03400  1.000 66.90652  ? 536 TYR A CZ  1 
ATOM   7496  O OH  . TYR B 1 486 ? 13.56200  92.85000  19.73600  1.000 75.48460  ? 536 TYR A OH  1 
ATOM   7497  N N   . LEU B 1 487 ? 10.96700  97.10500  24.21000  1.000 70.30717  ? 537 LEU A N   1 
ATOM   7498  C CA  . LEU B 1 487 ? 11.39600  96.19600  25.26300  1.000 67.95548  ? 537 LEU A CA  1 
ATOM   7499  C C   . LEU B 1 487 ? 10.22300  95.73700  26.12500  1.000 68.57098  ? 537 LEU A C   1 
ATOM   7500  O O   . LEU B 1 487 ? 10.24200  94.61600  26.64500  1.000 63.13480  ? 537 LEU A O   1 
ATOM   7501  C CB  . LEU B 1 487 ? 12.47900  96.85900  26.10100  1.000 67.62712  ? 537 LEU A CB  1 
ATOM   7502  C CG  . LEU B 1 487 ? 13.78200  97.10400  25.33800  1.000 69.76337  ? 537 LEU A CG  1 
ATOM   7503  C CD1 . LEU B 1 487 ? 14.72200  97.96000  26.17100  1.000 64.20636  ? 537 LEU A CD1 1 
ATOM   7504  C CD2 . LEU B 1 487 ? 14.44200  95.78400  24.95600  1.000 65.09965  ? 537 LEU A CD2 1 
ATOM   7505  N N   . LYS B 1 488 ? 9.18700   96.57000  26.26500  1.000 68.95758  ? 538 LYS A N   1 
ATOM   7506  C CA  . LYS B 1 488 ? 7.98100   96.13400  26.96800  1.000 69.23943  ? 538 LYS A CA  1 
ATOM   7507  C C   . LYS B 1 488 ? 7.28100   95.00300  26.22300  1.000 67.39340  ? 538 LYS A C   1 
ATOM   7508  O O   . LYS B 1 488 ? 6.79400   94.04700  26.84200  1.000 65.45800  ? 538 LYS A O   1 
ATOM   7509  C CB  . LYS B 1 488 ? 7.02600   97.31300  27.17100  1.000 69.56563  ? 538 LYS A CB  1 
ATOM   7510  C CG  . LYS B 1 488 ? 7.38000   98.20600  28.35000  1.000 70.26115  ? 538 LYS A CG  1 
ATOM   7511  C CD  . LYS B 1 488 ? 6.59100   99.50600  28.32400  1.000 71.72055  ? 538 LYS A CD  1 
ATOM   7512  C CE  . LYS B 1 488 ? 6.85100   100.32700 29.59000  1.000 75.64914  ? 538 LYS A CE  1 
ATOM   7513  N NZ  . LYS B 1 488 ? 6.29700   101.71000 29.49300  1.000 72.76529  ? 538 LYS A NZ  1 
ATOM   7514  N N   . ASP B 1 489 ? 7.21800   95.08800  24.89300  1.000 67.80587  ? 539 ASP A N   1 
ATOM   7515  C CA  . ASP B 1 489 ? 6.57800   94.01600  24.14000  1.000 66.60927  ? 539 ASP A CA  1 
ATOM   7516  C C   . ASP B 1 489 ? 7.41400   92.75100  24.17700  1.000 63.95655  ? 539 ASP A C   1 
ATOM   7517  O O   . ASP B 1 489 ? 6.87000   91.64200  24.25400  1.000 63.70278  ? 539 ASP A O   1 
ATOM   7518  C CB  . ASP B 1 489 ? 6.32600   94.45300  22.69800  1.000 74.63175  ? 539 ASP A CB  1 
ATOM   7519  C CG  . ASP B 1 489 ? 5.03000   95.21500  22.55300  1.000 82.67168  ? 539 ASP A CG  1 
ATOM   7520  O OD1 . ASP B 1 489 ? 4.95700   96.36200  23.06100  1.000 82.72762  ? 539 ASP A OD1 1 
ATOM   7521  O OD2 . ASP B 1 489 ? 4.07300   94.65300  21.97000  1.000 86.71990  ? 539 ASP A OD2 1 
ATOM   7522  N N   . LEU B 1 490 ? 8.73600   92.89900  24.11900  1.000 62.33507  ? 540 LEU A N   1 
ATOM   7523  C CA  . LEU B 1 490 ? 9.61400   91.74500  24.25100  1.000 59.59587  ? 540 LEU A CA  1 
ATOM   7524  C C   . LEU B 1 490 ? 9.36600   91.03400  25.57800  1.000 55.62784  ? 540 LEU A C   1 
ATOM   7525  O O   . LEU B 1 490 ? 9.23300   89.80300  25.62100  1.000 55.26342  ? 540 LEU A O   1 
ATOM   7526  C CB  . LEU B 1 490 ? 11.07500  92.19400  24.11400  1.000 57.34704  ? 540 LEU A CB  1 
ATOM   7527  C CG  . LEU B 1 490 ? 12.11800  91.08500  23.97200  1.000 60.89740  ? 540 LEU A CG  1 
ATOM   7528  C CD1 . LEU B 1 490 ? 11.95600  90.35700  22.64500  1.000 59.19965  ? 540 LEU A CD1 1 
ATOM   7529  C CD2 . LEU B 1 490 ? 13.52900  91.63300  24.11300  1.000 62.11049  ? 540 LEU A CD2 1 
ATOM   7530  N N   . LEU B 1 491 ? 9.27200   91.80100  26.67300  1.000 54.87652  ? 541 LEU A N   1 
ATOM   7531  C CA  . LEU B 1 491 ? 8.96600   91.20900  27.98000  1.000 58.92287  ? 541 LEU A CA  1 
ATOM   7532  C C   . LEU B 1 491 ? 7.65800   90.42300  27.93200  1.000 54.41441  ? 541 LEU A C   1 
ATOM   7533  O O   . LEU B 1 491 ? 7.60900   89.24900  28.32500  1.000 50.38359  ? 541 LEU A O   1 
ATOM   7534  C CB  . LEU B 1 491 ? 8.90600   92.29300  29.06200  1.000 52.62091  ? 541 LEU A CB  1 
ATOM   7535  C CG  . LEU B 1 491 ? 8.52400   91.83300  30.48500  1.000 56.91181  ? 541 LEU A CG  1 
ATOM   7536  C CD1 . LEU B 1 491 ? 9.44500   90.73100  31.01900  1.000 52.50239  ? 541 LEU A CD1 1 
ATOM   7537  C CD2 . LEU B 1 491 ? 8.48300   93.00600  31.45800  1.000 49.17470  ? 541 LEU A CD2 1 
ATOM   7538  N N   . GLN B 1 492 ? 6.59500   91.04700  27.41200  1.000 56.70915  ? 542 GLN A N   1 
ATOM   7539  C CA  . GLN B 1 492 ? 5.32500   90.34700  27.24300  1.000 51.81755  ? 542 GLN A CA  1 
ATOM   7540  C C   . GLN B 1 492 ? 5.50900   89.04900  26.47200  1.000 52.83458  ? 542 GLN A C   1 
ATOM   7541  O O   . GLN B 1 492 ? 4.97800   88.00100  26.86700  1.000 53.69883  ? 542 GLN A O   1 
ATOM   7542  C CB  . GLN B 1 492 ? 4.32000   91.25100  26.53400  1.000 55.08910  ? 542 GLN A CB  1 
ATOM   7543  N N   . LYS B 1 493 ? 6.29200   89.08800  25.38800  1.000 52.32716  ? 543 LYS A N   1 
ATOM   7544  C CA  . LYS B 1 493 ? 6.49800   87.89000  24.57900  1.000 48.22946  ? 543 LYS A CA  1 
ATOM   7545  C C   . LYS B 1 493 ? 7.29300   86.85100  25.34300  1.000 48.70810  ? 543 LYS A C   1 
ATOM   7546  O O   . LYS B 1 493 ? 6.93700   85.66800  25.36000  1.000 50.26454  ? 543 LYS A O   1 
ATOM   7547  C CB  . LYS B 1 493 ? 7.20600   88.23800  23.26600  1.000 51.15120  ? 543 LYS A CB  1 
ATOM   7548  N N   . ARG B 1 494 ? 8.39000   87.27300  25.96800  1.000 51.39349  ? 544 ARG A N   1 
ATOM   7549  C CA  . ARG B 1 494 ? 9.17400   86.33900  26.76700  1.000 53.10747  ? 544 ARG A CA  1 
ATOM   7550  C C   . ARG B 1 494 ? 8.34000   85.74800  27.89900  1.000 50.51865  ? 544 ARG A C   1 
ATOM   7551  O O   . ARG B 1 494 ? 8.44400   84.54600  28.18300  1.000 47.83384  ? 544 ARG A O   1 
ATOM   7552  C CB  . ARG B 1 494 ? 10.42900  87.03400  27.29700  1.000 52.65514  ? 544 ARG A CB  1 
ATOM   7553  C CG  . ARG B 1 494 ? 11.36500  87.51300  26.17300  1.000 57.34883  ? 544 ARG A CG  1 
ATOM   7554  C CD  . ARG B 1 494 ? 11.92200  86.32900  25.39800  1.000 56.64299  ? 544 ARG A CD  1 
ATOM   7555  N NE  . ARG B 1 494 ? 12.75000  86.74400  24.27100  1.000 66.76234  ? 544 ARG A NE  1 
ATOM   7556  C CZ  . ARG B 1 494 ? 12.52800  86.41100  23.00600  1.000 68.32411  ? 544 ARG A CZ  1 
ATOM   7557  N NH1 . ARG B 1 494 ? 11.53200  85.61400  22.66500  1.000 69.63062  ? 544 ARG A NH1 1 
ATOM   7558  N NH2 . ARG B 1 494 ? 13.32400  86.89200  22.05900  1.000 70.85814  ? 544 ARG A NH2 1 
ATOM   7559  N N   . LEU B 1 495 ? 7.47200   86.56300  28.52500  1.000 49.27700  ? 545 LEU A N   1 
ATOM   7560  C CA  . LEU B 1 495 ? 6.64400   86.06100  29.62700  1.000 50.28159  ? 545 LEU A CA  1 
ATOM   7561  C C   . LEU B 1 495 ? 5.69900   84.95800  29.16200  1.000 47.69462  ? 545 LEU A C   1 
ATOM   7562  O O   . LEU B 1 495 ? 5.48900   83.96600  29.87500  1.000 45.03617  ? 545 LEU A O   1 
ATOM   7563  C CB  . LEU B 1 495 ? 5.84500   87.19700  30.26500  1.000 49.21896  ? 545 LEU A CB  1 
ATOM   7564  C CG  . LEU B 1 495 ? 6.56800   88.21800  31.15200  1.000 54.93990  ? 545 LEU A CG  1 
ATOM   7565  C CD1 . LEU B 1 495 ? 5.59700   89.28400  31.60600  1.000 45.69257  ? 545 LEU A CD1 1 
ATOM   7566  C CD2 . LEU B 1 495 ? 7.32200   87.60300  32.36300  1.000 48.29545  ? 545 LEU A CD2 1 
ATOM   7567  N N   . LYS B 1 496 ? 5.11700   85.10900  27.96700  1.000 50.57075  ? 546 LYS A N   1 
ATOM   7568  C CA  . LYS B 1 496 ? 4.26100   84.04800  27.44100  1.000 49.34002  ? 546 LYS A CA  1 
ATOM   7569  C C   . LYS B 1 496 ? 5.05200   82.77100  27.20200  1.000 50.29936  ? 546 LYS A C   1 
ATOM   7570  O O   . LYS B 1 496 ? 4.58800   81.67800  27.54300  1.000 51.29375  ? 546 LYS A O   1 
ATOM   7571  C CB  . LYS B 1 496 ? 3.58200   84.49100  26.15100  1.000 51.29041  ? 546 LYS A CB  1 
ATOM   7572  C CG  . LYS B 1 496 ? 2.56900   85.58500  26.32300  1.000 50.98550  ? 546 LYS A CG  1 
ATOM   7573  C CD  . LYS B 1 496 ? 1.97400   85.98700  24.98100  1.000 52.38047  ? 546 LYS A CD  1 
ATOM   7574  C CE  . LYS B 1 496 ? 0.72400   86.85400  25.16400  1.000 59.70554  ? 546 LYS A CE  1 
ATOM   7575  N NZ  . LYS B 1 496 ? -0.06500  86.90800  23.88100  1.000 61.62867  ? 546 LYS A NZ  1 
ATOM   7576  N N   . GLU B 1 497 ? 6.25500   82.88400  26.62900  1.000 46.63524  ? 547 GLU A N   1 
ATOM   7577  C CA  . GLU B 1 497 ? 7.09000   81.69700  26.47800  1.000 50.66600  ? 547 GLU A CA  1 
ATOM   7578  C C   . GLU B 1 497 ? 7.48100   81.11500  27.83300  1.000 48.98912  ? 547 GLU A C   1 
ATOM   7579  O O   . GLU B 1 497 ? 7.56800   79.88900  27.98700  1.000 48.49088  ? 547 GLU A O   1 
ATOM   7580  C CB  . GLU B 1 497 ? 8.36100   82.01300  25.68300  1.000 52.60666  ? 547 GLU A CB  1 
ATOM   7581  C CG  . GLU B 1 497 ? 8.21900   82.91800  24.49300  1.000 57.01241  ? 547 GLU A CG  1 
ATOM   7582  C CD  . GLU B 1 497 ? 9.59000   83.28500  23.92200  1.000 63.31355  ? 547 GLU A CD  1 
ATOM   7583  O OE1 . GLU B 1 497 ? 10.54000  82.48300  24.10500  1.000 63.59541  ? 547 GLU A OE1 1 
ATOM   7584  O OE2 . GLU B 1 497 ? 9.72500   84.37800  23.32600  1.000 58.50907  ? 547 GLU A OE2 1 
ATOM   7585  N N   . LEU B 1 498 ? 7.77400   81.97700  28.81200  1.000 48.30310  ? 548 LEU A N   1 
ATOM   7586  C CA  . LEU B 1 498 ? 8.09800   81.48000  30.15000  1.000 46.98462  ? 548 LEU A CA  1 
ATOM   7587  C C   . LEU B 1 498 ? 6.96800   80.61500  30.68000  1.000 49.57485  ? 548 LEU A C   1 
ATOM   7588  O O   . LEU B 1 498 ? 7.19500   79.48600  31.14000  1.000 47.31940  ? 548 LEU A O   1 
ATOM   7589  C CB  . LEU B 1 498 ? 8.38200   82.64400  31.09200  1.000 43.07196  ? 548 LEU A CB  1 
ATOM   7590  C CG  . LEU B 1 498 ? 8.55500   82.34000  32.58600  1.000 49.09746  ? 548 LEU A CG  1 
ATOM   7591  C CD1 . LEU B 1 498 ? 9.53400   81.21700  32.87900  1.000 45.80954  ? 548 LEU A CD1 1 
ATOM   7592  C CD2 . LEU B 1 498 ? 9.00400   83.59700  33.30200  1.000 46.99407  ? 548 LEU A CD2 1 
ATOM   7593  N N   . ASP B 1 499 ? 5.72600   81.10300  30.54800  1.000 46.40034  ? 549 ASP A N   1 
ATOM   7594  C CA  . ASP B 1 499 ? 4.58100   80.36300  31.06400  1.000 49.16841  ? 549 ASP A CA  1 
ATOM   7595  C C   . ASP B 1 499 ? 4.35500   79.08400  30.28200  1.000 49.75546  ? 549 ASP A C   1 
ATOM   7596  O O   . ASP B 1 499 ? 4.03500   78.04000  30.86500  1.000 49.13402  ? 549 ASP A O   1 
ATOM   7597  C CB  . ASP B 1 499 ? 3.33800   81.25700  31.05200  1.000 45.44078  ? 549 ASP A CB  1 
ATOM   7598  C CG  . ASP B 1 499 ? 3.44900   82.37800  32.06700  1.000 50.01063  ? 549 ASP A CG  1 
ATOM   7599  O OD1 . ASP B 1 499 ? 4.34800   82.27900  32.94500  1.000 45.49663  ? 549 ASP A OD1 1 
ATOM   7600  O OD2 . ASP B 1 499 ? 2.68300   83.35400  31.98000  1.000 46.98777  ? 549 ASP A OD2 1 
ATOM   7601  N N   . GLN B 1 500 ? 4.53800   79.13500  28.96100  1.000 52.04569  ? 550 GLN A N   1 
ATOM   7602  C CA  . GLN B 1 500 ? 4.43400   77.91000  28.18100  1.000 50.88226  ? 550 GLN A CA  1 
ATOM   7603  C C   . GLN B 1 500 ? 5.46000   76.90200  28.65700  1.000 48.44763  ? 550 GLN A C   1 
ATOM   7604  O O   . GLN B 1 500 ? 5.13000   75.75000  28.95300  1.000 54.68502  ? 550 GLN A O   1 
ATOM   7605  C CB  . GLN B 1 500 ? 4.60900   78.19900  26.69300  1.000 49.06449  ? 550 GLN A CB  1 
ATOM   7606  C CG  . GLN B 1 500 ? 4.43200   76.96800  25.84900  1.000 51.64936  ? 550 GLN A CG  1 
ATOM   7607  C CD  . GLN B 1 500 ? 4.20700   77.30300  24.39200  1.000 58.38584  ? 550 GLN A CD  1 
ATOM   7608  O OE1 . GLN B 1 500 ? 5.05800   77.92200  23.74200  1.000 62.72516  ? 550 GLN A OE1 1 
ATOM   7609  N NE2 . GLN B 1 500 ? 3.04600   76.91600  23.87200  1.000 57.70188  ? 550 GLN A NE2 1 
ATOM   7610  N N   . GLU B 1 501 ? 6.70900   77.34000  28.78300  1.000 48.40232  ? 551 GLU A N   1 
ATOM   7611  C CA  . GLU B 1 501 ? 7.76900   76.44900  29.22800  1.000 53.82099  ? 551 GLU A CA  1 
ATOM   7612  C C   . GLU B 1 501 ? 7.52800   75.96500  30.66000  1.000 57.60335  ? 551 GLU A C   1 
ATOM   7613  O O   . GLU B 1 501 ? 7.61600   74.76100  30.94400  1.000 57.39541  ? 551 GLU A O   1 
ATOM   7614  C CB  . GLU B 1 501 ? 9.11600   77.17000  29.10300  1.000 59.45974  ? 551 GLU A CB  1 
ATOM   7615  C CG  . GLU B 1 501 ? 10.31000  76.32000  29.50200  1.000 62.53768  ? 551 GLU A CG  1 
ATOM   7616  C CD  . GLU B 1 501 ? 10.59100  75.20600  28.49700  1.000 71.10987  ? 551 GLU A CD  1 
ATOM   7617  O OE1 . GLU B 1 501 ? 10.88000  75.52900  27.31200  1.000 64.72197  ? 551 GLU A OE1 1 
ATOM   7618  O OE2 . GLU B 1 501 ? 10.51100  74.01600  28.90200  1.000 71.17776  ? 551 GLU A OE2 1 
ATOM   7619  N N   . TYR B 1 502 ? 7.19100   76.88900  31.57000  1.000 54.99614  ? 552 TYR A N   1 
ATOM   7620  C CA  . TYR B 1 502 ? 6.96700   76.52800  32.97100  1.000 52.01447  ? 552 TYR A CA  1 
ATOM   7621  C C   . TYR B 1 502 ? 5.90100   75.44800  33.11000  1.000 53.42140  ? 552 TYR A C   1 
ATOM   7622  O O   . TYR B 1 502 ? 6.04200   74.53400  33.92600  1.000 56.47184  ? 552 TYR A O   1 
ATOM   7623  C CB  . TYR B 1 502 ? 6.59300   77.78600  33.75900  1.000 51.23044  ? 552 TYR A CB  1 
ATOM   7624  C CG  . TYR B 1 502 ? 6.01700   77.60400  35.15700  1.000 55.99472  ? 552 TYR A CG  1 
ATOM   7625  C CD1 . TYR B 1 502 ? 6.76600   77.02300  36.18000  1.000 54.78126  ? 552 TYR A CD1 1 
ATOM   7626  C CD2 . TYR B 1 502 ? 4.75200   78.08500  35.47100  1.000 49.15171  ? 552 TYR A CD2 1 
ATOM   7627  C CE1 . TYR B 1 502 ? 6.24400   76.88000  37.46000  1.000 52.20646  ? 552 TYR A CE1 1 
ATOM   7628  C CE2 . TYR B 1 502 ? 4.22100   77.95500  36.74500  1.000 50.69588  ? 552 TYR A CE2 1 
ATOM   7629  C CZ  . TYR B 1 502 ? 4.97900   77.35900  37.74200  1.000 53.89358  ? 552 TYR A CZ  1 
ATOM   7630  O OH  . TYR B 1 502 ? 4.47700   77.22700  39.02000  1.000 49.19380  ? 552 TYR A OH  1 
ATOM   7631  N N   . LEU B 1 503 ? 4.83900   75.51200  32.31300  1.000 53.76445  ? 553 LEU A N   1 
ATOM   7632  C CA  . LEU B 1 503 ? 3.73400   74.58100  32.51300  1.000 56.64937  ? 553 LEU A CA  1 
ATOM   7633  C C   . LEU B 1 503 ? 3.83300   73.30800  31.67400  1.000 57.37018  ? 553 LEU A C   1 
ATOM   7634  O O   . LEU B 1 503 ? 2.96100   72.44000  31.80400  1.000 63.77077  ? 553 LEU A O   1 
ATOM   7635  C CB  . LEU B 1 503 ? 2.40100   75.28100  32.24100  1.000 52.93585  ? 553 LEU A CB  1 
ATOM   7636  C CG  . LEU B 1 503 ? 2.16000   76.40300  33.24600  1.000 51.64728  ? 553 LEU A CG  1 
ATOM   7637  C CD1 . LEU B 1 503 ? 1.07000   77.31500  32.75500  1.000 47.33394  ? 553 LEU A CD1 1 
ATOM   7638  C CD2 . LEU B 1 503 ? 1.81700   75.81000  34.60300  1.000 50.31085  ? 553 LEU A CD2 1 
ATOM   7639  N N   . LYS B 1 504 ? 4.86400   73.15800  30.84600  1.000 54.01647  ? 554 LYS A N   1 
ATOM   7640  C CA  . LYS B 1 504 ? 5.03600   71.92100  30.08300  1.000 62.80726  ? 554 LYS A CA  1 
ATOM   7641  C C   . LYS B 1 504 ? 5.53600   70.82200  31.01000  1.000 66.52383  ? 554 LYS A C   1 
ATOM   7642  O O   . LYS B 1 504 ? 6.61600   70.96200  31.59400  1.000 67.34511  ? 554 LYS A O   1 
ATOM   7643  C CB  . LYS B 1 504 ? 6.01000   72.11200  28.91700  1.000 55.25427  ? 554 LYS A CB  1 
ATOM   7644  N N   . PRO B 1 505 ? 4.79900   69.72800  31.17400  1.000 72.92589  ? 555 PRO A N   1 
ATOM   7645  C CA  . PRO B 1 505 ? 5.21500   68.71000  32.14500  1.000 73.19290  ? 555 PRO A CA  1 
ATOM   7646  C C   . PRO B 1 505 ? 6.48400   68.01400  31.67600  1.000 73.33106  ? 555 PRO A C   1 
ATOM   7647  O O   . PRO B 1 505 ? 6.58200   67.58100  30.52700  1.000 75.21402  ? 555 PRO A O   1 
ATOM   7648  C CB  . PRO B 1 505 ? 4.01800   67.74900  32.19500  1.000 78.36634  ? 555 PRO A CB  1 
ATOM   7649  C CG  . PRO B 1 505 ? 2.88700   68.45700  31.44800  1.000 70.73996  ? 555 PRO A CG  1 
ATOM   7650  C CD  . PRO B 1 505 ? 3.57900   69.33500  30.45100  1.000 69.89777  ? 555 PRO A CD  1 
ATOM   7651  N N   . ASN B 1 506 ? 7.46700   67.94200  32.56600  1.000 71.70217  ? 556 ASN A N   1 
ATOM   7652  C CA  . ASN B 1 506 ? 8.71100   67.22600  32.30700  1.000 67.24255  ? 556 ASN A CA  1 
ATOM   7653  C C   . ASN B 1 506 ? 9.00200   66.39100  33.55200  1.000 71.88747  ? 556 ASN A C   1 
ATOM   7654  O O   . ASN B 1 506 ? 8.11200   66.10800  34.35900  1.000 70.19146  ? 556 ASN A O   1 
ATOM   7655  C CB  . ASN B 1 506 ? 9.83500   68.20300  31.91300  1.000 61.36219  ? 556 ASN A CB  1 
ATOM   7656  C CG  . ASN B 1 506 ? 10.08300  69.29400  32.96300  1.000 66.87275  ? 556 ASN A CG  1 
ATOM   7657  O OD1 . ASN B 1 506 ? 9.65000   69.19200  34.11500  1.000 63.07296  ? 556 ASN A OD1 1 
ATOM   7658  N ND2 . ASN B 1 506 ? 10.79600  70.33700  32.56400  1.000 63.34791  ? 556 ASN A ND2 1 
ATOM   7659  N N   . ASN B 1 507 ? 10.25200  65.96600  33.72600  1.000 71.63500  ? 557 ASN A N   1 
ATOM   7660  C CA  . ASN B 1 507 ? 10.60300  65.14200  34.87600  1.000 70.94198  ? 557 ASN A CA  1 
ATOM   7661  C C   . ASN B 1 507 ? 11.33700  65.93100  35.95200  1.000 68.69031  ? 557 ASN A C   1 
ATOM   7662  O O   . ASN B 1 507 ? 11.96700  65.33000  36.82800  1.000 70.61922  ? 557 ASN A O   1 
ATOM   7663  C CB  . ASN B 1 507 ? 11.42900  63.93000  34.44200  1.000 68.46321  ? 557 ASN A CB  1 
ATOM   7664  C CG  . ASN B 1 507 ? 12.41200  64.26300  33.35900  1.000 70.18787  ? 557 ASN A CG  1 
ATOM   7665  O OD1 . ASN B 1 507 ? 12.53700  65.41800  32.96200  1.000 70.90344  ? 557 ASN A OD1 1 
ATOM   7666  N ND2 . ASN B 1 507 ? 13.12500  63.25500  32.87200  1.000 70.30286  ? 557 ASN A ND2 1 
ATOM   7667  N N   . VAL B 1 508 ? 11.27200  67.25400  35.90100  1.000 65.10389  ? 558 VAL A N   1 
ATOM   7668  C CA  . VAL B 1 508 ? 11.70100  68.08100  37.02800  1.000 61.07521  ? 558 VAL A CA  1 
ATOM   7669  C C   . VAL B 1 508 ? 10.55100  68.16100  38.03500  1.000 63.35234  ? 558 VAL A C   1 
ATOM   7670  O O   . VAL B 1 508 ? 9.40700   68.41800  37.62600  1.000 61.68707  ? 558 VAL A O   1 
ATOM   7671  C CB  . VAL B 1 508 ? 12.10600  69.46900  36.55600  1.000 60.69032  ? 558 VAL A CB  1 
ATOM   7672  C CG1 . VAL B 1 508 ? 12.53000  70.30900  37.73400  1.000 55.01678  ? 558 VAL A CG1 1 
ATOM   7673  C CG2 . VAL B 1 508 ? 13.22300  69.38200  35.53600  1.000 58.47808  ? 558 VAL A CG2 1 
ATOM   7674  N N   . PRO B 1 509 ? 10.80700  67.93300  39.32600  1.000 61.41181  ? 559 PRO A N   1 
ATOM   7675  C CA  . PRO B 1 509 ? 9.73900   68.06600  40.32700  1.000 54.93336  ? 559 PRO A CA  1 
ATOM   7676  C C   . PRO B 1 509 ? 9.05400   69.42200  40.24700  1.000 53.88713  ? 559 PRO A C   1 
ATOM   7677  O O   . PRO B 1 509 ? 9.70200   70.46500  40.13000  1.000 54.13881  ? 559 PRO A O   1 
ATOM   7678  C CB  . PRO B 1 509 ? 10.47600  67.88800  41.66300  1.000 60.54783  ? 559 PRO A CB  1 
ATOM   7679  C CG  . PRO B 1 509 ? 11.69800  67.07500  41.32300  1.000 59.60073  ? 559 PRO A CG  1 
ATOM   7680  C CD  . PRO B 1 509 ? 12.08100  67.47900  39.91900  1.000 59.70131  ? 559 PRO A CD  1 
ATOM   7681  N N   . ALA B 1 510 ? 7.72000   69.39000  40.32900  1.000 53.09507  ? 560 ALA A N   1 
ATOM   7682  C CA  . ALA B 1 510 ? 6.92800   70.61500  40.27900  1.000 53.78748  ? 560 ALA A CA  1 
ATOM   7683  C C   . ALA B 1 510 ? 7.36700   71.62600  41.33200  1.000 53.01012  ? 560 ALA A C   1 
ATOM   7684  O O   . ALA B 1 510 ? 7.45200   72.82800  41.04700  1.000 54.78190  ? 560 ALA A O   1 
ATOM   7685  C CB  . ALA B 1 510 ? 5.44300   70.28800  40.45100  1.000 51.82164  ? 560 ALA A CB  1 
ATOM   7686  N N   . ILE B 1 511 ? 7.65500   71.17000  42.55400  1.000 49.66720  ? 561 ILE A N   1 
ATOM   7687  C CA  . ILE B 1 511 ? 7.93100   72.12500  43.62300  1.000 51.74546  ? 561 ILE A CA  1 
ATOM   7688  C C   . ILE B 1 511 ? 9.16500   72.96600  43.30200  1.000 50.37367  ? 561 ILE A C   1 
ATOM   7689  O O   . ILE B 1 511 ? 9.16300   74.18900  43.49800  1.000 51.60545  ? 561 ILE A O   1 
ATOM   7690  C CB  . ILE B 1 511 ? 8.04300   71.41500  44.99100  1.000 51.48263  ? 561 ILE A CB  1 
ATOM   7691  C CG1 . ILE B 1 511 ? 8.29800   72.45400  46.08600  1.000 59.01525  ? 561 ILE A CG1 1 
ATOM   7692  C CG2 . ILE B 1 511 ? 9.13800   70.36700  44.99900  1.000 50.14483  ? 561 ILE A CG2 1 
ATOM   7693  C CD1 . ILE B 1 511 ? 8.16800   71.91900  47.50900  1.000 60.26541  ? 561 ILE A CD1 1 
ATOM   7694  N N   . SER B 1 512 ? 10.22400  72.35000  42.76900  1.000 52.84945  ? 562 SER A N   1 
ATOM   7695  C CA  . SER B 1 512 ? 11.41500  73.14100  42.44400  1.000 50.67591  ? 562 SER A CA  1 
ATOM   7696  C C   . SER B 1 512 ? 11.09800  74.17600  41.36500  1.000 52.39074  ? 562 SER A C   1 
ATOM   7697  O O   . SER B 1 512 ? 11.43300  75.35700  41.50600  1.000 53.01782  ? 562 SER A O   1 
ATOM   7698  C CB  . SER B 1 512 ? 12.56700  72.23600  42.00500  1.000 51.27671  ? 562 SER A CB  1 
ATOM   7699  O OG  . SER B 1 512 ? 12.57300  71.02000  42.72700  1.000 51.11833  ? 562 SER A OG  1 
ATOM   7700  N N   . LYS B 1 513 ? 10.42200  73.75500  40.29100  1.000 51.16298  ? 563 LYS A N   1 
ATOM   7701  C CA  . LYS B 1 513 ? 10.03200  74.69800  39.24000  1.000 55.38509  ? 563 LYS A CA  1 
ATOM   7702  C C   . LYS B 1 513 ? 9.17200   75.82900  39.79500  1.000 51.06700  ? 563 LYS A C   1 
ATOM   7703  O O   . LYS B 1 513 ? 9.31900   76.99800  39.39400  1.000 47.68529  ? 563 LYS A O   1 
ATOM   7704  C CB  . LYS B 1 513 ? 9.26600   73.97200  38.12100  1.000 50.06874  ? 563 LYS A CB  1 
ATOM   7705  C CG  . LYS B 1 513 ? 10.04800  72.84600  37.42600  1.000 56.61583  ? 563 LYS A CG  1 
ATOM   7706  C CD  . LYS B 1 513 ? 9.31100   72.23800  36.19900  1.000 54.73004  ? 563 LYS A CD  1 
ATOM   7707  C CE  . LYS B 1 513 ? 8.22900   71.22700  36.62600  1.000 59.73316  ? 563 LYS A CE  1 
ATOM   7708  N NZ  . LYS B 1 513 ? 7.73700   70.34700  35.50700  1.000 64.82048  ? 563 LYS A NZ  1 
ATOM   7709  N N   . ASP B 1 514 ? 8.24600   75.49400  40.70000  1.000 49.74038  ? 564 ASP A N   1 
ATOM   7710  C CA  . ASP B 1 514 ? 7.31600   76.49200  41.21000  1.000 47.12423  ? 564 ASP A CA  1 
ATOM   7711  C C   . ASP B 1 514 ? 8.04300   77.57700  41.99400  1.000 47.63981  ? 564 ASP A C   1 
ATOM   7712  O O   . ASP B 1 514 ? 7.73700   78.76700  41.84100  1.000 47.08442  ? 564 ASP A O   1 
ATOM   7713  C CB  . ASP B 1 514 ? 6.24200   75.81600  42.06400  1.000 53.30323  ? 564 ASP A CB  1 
ATOM   7714  C CG  . ASP B 1 514 ? 5.28800   74.96200  41.23600  1.000 57.45100  ? 564 ASP A CG  1 
ATOM   7715  O OD1 . ASP B 1 514 ? 5.14800   75.22400  40.01600  1.000 52.67619  ? 564 ASP A OD1 1 
ATOM   7716  O OD2 . ASP B 1 514 ? 4.67800   74.02700  41.80200  1.000 58.55907  ? 564 ASP A OD2 1 
ATOM   7717  N N   . HIS B 1 515 ? 9.03100   77.19300  42.81500  1.000 48.08949  ? 565 HIS A N   1 
ATOM   7718  C CA  . HIS B 1 515 ? 9.83100   78.18600  43.53100  1.000 44.71305  ? 565 HIS A CA  1 
ATOM   7719  C C   . HIS B 1 515 ? 10.62800  79.05400  42.55500  1.000 45.81672  ? 565 HIS A C   1 
ATOM   7720  O O   . HIS B 1 515 ? 10.59700  80.29200  42.62900  1.000 44.75092  ? 565 HIS A O   1 
ATOM   7721  C CB  . HIS B 1 515 ? 10.74600  77.48900  44.55900  1.000 42.89143  ? 565 HIS A CB  1 
ATOM   7722  C CG  . HIS B 1 515 ? 10.02100  76.98300  45.78200  1.000 47.57112  ? 565 HIS A CG  1 
ATOM   7723  N ND1 . HIS B 1 515 ? 9.16200   75.90200  45.75500  1.000 53.89931  ? 565 HIS A ND1 1 
ATOM   7724  C CD2 . HIS B 1 515 ? 10.03200  77.41300  47.07100  1.000 48.81096  ? 565 HIS A CD2 1 
ATOM   7725  C CE1 . HIS B 1 515 ? 8.66600   75.69600  46.96300  1.000 50.00896  ? 565 HIS A CE1 1 
ATOM   7726  N NE2 . HIS B 1 515 ? 9.18500   76.59400  47.78200  1.000 50.13141  ? 565 HIS A NE2 1 
ATOM   7727  N N   . ALA B 1 516 ? 11.34000  78.42500  41.61500  1.000 47.08418  ? 566 ALA A N   1 
ATOM   7728  C CA  . ALA B 1 516 ? 12.04800  79.19900  40.59200  1.000 46.19649  ? 566 ALA A CA  1 
ATOM   7729  C C   . ALA B 1 516 ? 11.10900  80.18400  39.89600  1.000 43.76230  ? 566 ALA A C   1 
ATOM   7730  O O   . ALA B 1 516 ? 11.41300  81.37800  39.77200  1.000 40.28437  ? 566 ALA A O   1 
ATOM   7731  C CB  . ALA B 1 516 ? 12.69700  78.25600  39.57300  1.000 46.45267  ? 566 ALA A CB  1 
ATOM   7732  N N   . TYR B 1 517 ? 9.94100   79.70600  39.45800  1.000 44.12888  ? 567 TYR A N   1 
ATOM   7733  C CA  . TYR B 1 517 ? 8.97400   80.60900  38.83500  1.000 43.75837  ? 567 TYR A CA  1 
ATOM   7734  C C   . TYR B 1 517 ? 8.52300   81.71100  39.79800  1.000 45.33232  ? 567 TYR A C   1 
ATOM   7735  O O   . TYR B 1 517 ? 8.42400   82.88500  39.41800  1.000 45.01835  ? 567 TYR A O   1 
ATOM   7736  C CB  . TYR B 1 517 ? 7.77900   79.80700  38.34500  1.000 43.98177  ? 567 TYR A CB  1 
ATOM   7737  C CG  . TYR B 1 517 ? 6.77500   80.61600  37.57200  1.000 50.80013  ? 567 TYR A CG  1 
ATOM   7738  C CD1 . TYR B 1 517 ? 6.98800   80.94800  36.23600  1.000 45.51617  ? 567 TYR A CD1 1 
ATOM   7739  C CD2 . TYR B 1 517 ? 5.59800   81.03500  38.16900  1.000 48.67360  ? 567 TYR A CD2 1 
ATOM   7740  C CE1 . TYR B 1 517 ? 6.06600   81.68800  35.53200  1.000 44.98123  ? 567 TYR A CE1 1 
ATOM   7741  C CE2 . TYR B 1 517 ? 4.67000   81.76500  37.46800  1.000 46.57179  ? 567 TYR A CE2 1 
ATOM   7742  C CZ  . TYR B 1 517 ? 4.89600   82.08700  36.15000  1.000 46.53799  ? 567 TYR A CZ  1 
ATOM   7743  O OH  . TYR B 1 517 ? 3.94700   82.82300  35.47200  1.000 41.96329  ? 567 TYR A OH  1 
ATOM   7744  N N   . ASN B 1 518 ? 8.27100   81.37100  41.06000  1.000 42.56827  ? 568 ASN A N   1 
ATOM   7745  C CA  . ASN B 1 518 ? 7.76800   82.40900  41.95200  1.000 45.95809  ? 568 ASN A CA  1 
ATOM   7746  C C   . ASN B 1 518 ? 8.85300   83.41100  42.34200  1.000 44.99949  ? 568 ASN A C   1 
ATOM   7747  O O   . ASN B 1 518 ? 8.53700   84.58500  42.58200  1.000 45.14638  ? 568 ASN A O   1 
ATOM   7748  C CB  . ASN B 1 518 ? 7.07900   81.77000  43.16200  1.000 44.71061  ? 568 ASN A CB  1 
ATOM   7749  C CG  . ASN B 1 518 ? 5.63700   81.35500  42.83300  1.000 43.70692  ? 568 ASN A CG  1 
ATOM   7750  O OD1 . ASN B 1 518 ? 4.94600   82.04800  42.07100  1.000 50.13143  ? 568 ASN A OD1 1 
ATOM   7751  N ND2 . ASN B 1 518 ? 5.20000   80.21300  43.35400  1.000 40.43300  ? 568 ASN A ND2 1 
ATOM   7752  N N   . ILE B 1 519 ? 10.13400  83.00600  42.35400  1.000 46.72002  ? 569 ILE A N   1 
ATOM   7753  C CA  . ILE B 1 519 ? 11.20800  84.00000  42.44400  1.000 41.51871  ? 569 ILE A CA  1 
ATOM   7754  C C   . ILE B 1 519 ? 11.01100  85.08200  41.39000  1.000 44.15110  ? 569 ILE A C   1 
ATOM   7755  O O   . ILE B 1 519 ? 10.91500  86.27400  41.70700  1.000 47.12691  ? 569 ILE A O   1 
ATOM   7756  C CB  . ILE B 1 519 ? 12.59300  83.33500  42.31300  1.000 49.81043  ? 569 ILE A CB  1 
ATOM   7757  C CG1 . ILE B 1 519 ? 12.88500  82.43200  43.50900  1.000 47.06402  ? 569 ILE A CG1 1 
ATOM   7758  C CG2 . ILE B 1 519 ? 13.70100  84.39600  42.18400  1.000 46.63064  ? 569 ILE A CG2 1 
ATOM   7759  C CD1 . ILE B 1 519 ? 14.30500  81.86100  43.54500  1.000 47.10094  ? 569 ILE A CD1 1 
ATOM   7760  N N   . ALA B 1 520 ? 10.90800  84.67900  40.11800  1.000 47.79373  ? 570 ALA A N   1 
ATOM   7761  C CA  . ALA B 1 520 ? 10.72900  85.65200  39.03300  1.000 45.26716  ? 570 ALA A CA  1 
ATOM   7762  C C   . ALA B 1 520 ? 9.48600   86.51400  39.23300  1.000 43.49296  ? 570 ALA A C   1 
ATOM   7763  O O   . ALA B 1 520 ? 9.50200   87.72300  38.95500  1.000 40.83269  ? 570 ALA A O   1 
ATOM   7764  C CB  . ALA B 1 520 ? 10.66700  84.93100  37.68800  1.000 45.39523  ? 570 ALA A CB  1 
ATOM   7765  N N   . ARG B 1 521 ? 8.39400   85.91900  39.71500  1.000 47.50701  ? 571 ARG A N   1 
ATOM   7766  C CA  . ARG B 1 521 ? 7.21400   86.72700  40.04800  1.000 46.24700  ? 571 ARG A CA  1 
ATOM   7767  C C   . ARG B 1 521 ? 7.50700   87.72200  41.16400  1.000 45.56816  ? 571 ARG A C   1 
ATOM   7768  O O   . ARG B 1 521 ? 7.08300   88.88800  41.09100  1.000 43.13154  ? 571 ARG A O   1 
ATOM   7769  C CB  . ARG B 1 521 ? 6.05500   85.83200  40.45500  1.000 42.30817  ? 571 ARG A CB  1 
ATOM   7770  C CG  . ARG B 1 521 ? 5.33000   85.22300  39.28100  1.000 50.29242  ? 571 ARG A CG  1 
ATOM   7771  C CD  . ARG B 1 521 ? 4.44000   84.14100  39.80600  1.000 48.49456  ? 571 ARG A CD  1 
ATOM   7772  N NE  . ARG B 1 521 ? 3.11500   84.68500  39.95900  1.000 50.77768  ? 571 ARG A NE  1 
ATOM   7773  C CZ  . ARG B 1 521 ? 2.16400   84.16100  40.71400  1.000 43.96229  ? 571 ARG A CZ  1 
ATOM   7774  N NH1 . ARG B 1 521 ? 2.38500   83.10100  41.47100  1.000 46.37185  ? 571 ARG A NH1 1 
ATOM   7775  N NH2 . ARG B 1 521 ? 0.96200   84.70800  40.68800  1.000 47.15699  ? 571 ARG A NH2 1 
ATOM   7776  N N   . SER B 1 522 ? 8.22000   87.28100  42.21100  1.000 40.85594  ? 572 SER A N   1 
ATOM   7777  C CA  . SER B 1 522 ? 8.49400   88.18900  43.32100  1.000 45.86646  ? 572 SER A CA  1 
ATOM   7778  C C   . SER B 1 522 ? 9.28000   89.39900  42.84300  1.000 45.43886  ? 572 SER A C   1 
ATOM   7779  O O   . SER B 1 522 ? 9.00500   90.52800  43.26500  1.000 46.50676  ? 572 SER A O   1 
ATOM   7780  C CB  . SER B 1 522 ? 9.21300   87.46300  44.45900  1.000 40.04257  ? 572 SER A CB  1 
ATOM   7781  O OG  . SER B 1 522 ? 10.50400  87.03800  44.10900  1.000 45.19968  ? 572 SER A OG  1 
ATOM   7782  N N   . TYR B 1 523 ? 10.20400  89.19400  41.89400  1.000 49.81157  ? 573 TYR A N   1 
ATOM   7783  C CA  . TYR B 1 523 ? 10.93700  90.31900  41.30500  1.000 48.14134  ? 573 TYR A CA  1 
ATOM   7784  C C   . TYR B 1 523 ? 10.01700  91.21700  40.49200  1.000 50.42833  ? 573 TYR A C   1 
ATOM   7785  O O   . TYR B 1 523 ? 10.12400  92.45000  40.56400  1.000 48.70767  ? 573 TYR A O   1 
ATOM   7786  C CB  . TYR B 1 523 ? 12.08300  89.81600  40.43000  1.000 41.23070  ? 573 TYR A CB  1 
ATOM   7787  C CG  . TYR B 1 523 ? 13.22000  89.20000  41.19200  1.000 48.41476  ? 573 TYR A CG  1 
ATOM   7788  C CD1 . TYR B 1 523 ? 13.63300  89.72200  42.41200  1.000 51.28006  ? 573 TYR A CD1 1 
ATOM   7789  C CD2 . TYR B 1 523 ? 13.88200  88.08400  40.69700  1.000 47.46468  ? 573 TYR A CD2 1 
ATOM   7790  C CE1 . TYR B 1 523 ? 14.69300  89.15000  43.11900  1.000 50.86193  ? 573 TYR A CE1 1 
ATOM   7791  C CE2 . TYR B 1 523 ? 14.91100  87.50800  41.37700  1.000 46.50530  ? 573 TYR A CE2 1 
ATOM   7792  C CZ  . TYR B 1 523 ? 15.32600  88.04300  42.59600  1.000 54.91310  ? 573 TYR A CZ  1 
ATOM   7793  O OH  . TYR B 1 523 ? 16.38000  87.45700  43.27200  1.000 51.00780  ? 573 TYR A OH  1 
ATOM   7794  N N   . GLN B 1 524 ? 9.12600   90.61700  39.68800  1.000 50.08733  ? 574 GLN A N   1 
ATOM   7795  C CA  . GLN B 1 524 ? 8.09700   91.39700  39.00400  1.000 49.63052  ? 574 GLN A CA  1 
ATOM   7796  C C   . GLN B 1 524 ? 7.28400   92.21600  40.00000  1.000 50.88836  ? 574 GLN A C   1 
ATOM   7797  O O   . GLN B 1 524 ? 7.04200   93.41400  39.79100  1.000 49.09951  ? 574 GLN A O   1 
ATOM   7798  C CB  . GLN B 1 524 ? 7.17700   90.47200  38.20400  1.000 52.28681  ? 574 GLN A CB  1 
ATOM   7799  C CG  . GLN B 1 524 ? 7.88600   89.63200  37.16800  1.000 52.99745  ? 574 GLN A CG  1 
ATOM   7800  C CD  . GLN B 1 524 ? 8.08300   90.37700  35.87500  1.000 56.82356  ? 574 GLN A CD  1 
ATOM   7801  O OE1 . GLN B 1 524 ? 9.21300   90.59200  35.44700  1.000 59.83597  ? 574 GLN A OE1 1 
ATOM   7802  N NE2 . GLN B 1 524 ? 6.97900   90.77300  35.23600  1.000 57.18037  ? 574 GLN A NE2 1 
ATOM   7803  N N   . LEU B 1 525 ? 6.86000   91.58400  41.10200  1.000 46.18008  ? 575 LEU A N   1 
ATOM   7804  C CA  . LEU B 1 525 ? 6.04800   92.30800  42.08200  1.000 53.66911  ? 575 LEU A CA  1 
ATOM   7805  C C   . LEU B 1 525 ? 6.86100   93.40900  42.73700  1.000 56.03852  ? 575 LEU A C   1 
ATOM   7806  O O   . LEU B 1 525 ? 6.38200   94.54100  42.88200  1.000 56.03946  ? 575 LEU A O   1 
ATOM   7807  C CB  . LEU B 1 525 ? 5.47400   91.35100  43.14400  1.000 51.14553  ? 575 LEU A CB  1 
ATOM   7808  C CG  . LEU B 1 525 ? 4.66700   91.95200  44.31800  1.000 55.95390  ? 575 LEU A CG  1 
ATOM   7809  C CD1 . LEU B 1 525 ? 3.56200   92.88300  43.83800  1.000 53.05176  ? 575 LEU A CD1 1 
ATOM   7810  C CD2 . LEU B 1 525 ? 4.08300   90.89700  45.24500  1.000 44.03597  ? 575 LEU A CD2 1 
ATOM   7811  N N   . LEU B 1 526 ? 8.10600   93.09600  43.11900  1.000 55.65426  ? 576 LEU A N   1 
ATOM   7812  C CA  . LEU B 1 526 ? 8.96900   94.09400  43.74300  1.000 56.54747  ? 576 LEU A CA  1 
ATOM   7813  C C   . LEU B 1 526 ? 9.14200   95.30900  42.84000  1.000 60.51223  ? 576 LEU A C   1 
ATOM   7814  O O   . LEU B 1 526 ? 9.04400   96.45000  43.30000  1.000 67.16881  ? 576 LEU A O   1 
ATOM   7815  C CB  . LEU B 1 526 ? 10.31500  93.46200  44.09900  1.000 54.29674  ? 576 LEU A CB  1 
ATOM   7816  C CG  . LEU B 1 526 ? 11.30200  94.28700  44.92400  1.000 64.99527  ? 576 LEU A CG  1 
ATOM   7817  C CD1 . LEU B 1 526 ? 10.63900  94.83100  46.16200  1.000 64.97137  ? 576 LEU A CD1 1 
ATOM   7818  C CD2 . LEU B 1 526 ? 12.48600  93.43800  45.29600  1.000 60.84231  ? 576 LEU A CD2 1 
ATOM   7819  N N   . TYR B 1 527 ? 9.35200   95.09000  41.54100  1.000 58.68870  ? 577 TYR A N   1 
ATOM   7820  C CA  . TYR B 1 527 ? 9.47300   96.22500  40.63400  1.000 63.01674  ? 577 TYR A CA  1 
ATOM   7821  C C   . TYR B 1 527 ? 8.17000   97.00500  40.54500  1.000 66.70778  ? 577 TYR A C   1 
ATOM   7822  O O   . TYR B 1 527 ? 8.18600   98.23700  40.44900  1.000 70.09174  ? 577 TYR A O   1 
ATOM   7823  C CB  . TYR B 1 527 ? 9.91700   95.75800  39.25300  1.000 62.39718  ? 577 TYR A CB  1 
ATOM   7824  C CG  . TYR B 1 527 ? 11.41200  95.68900  39.12900  1.000 66.62152  ? 577 TYR A CG  1 
ATOM   7825  C CD1 . TYR B 1 527 ? 12.19000  96.82200  39.31700  1.000 71.00067  ? 577 TYR A CD1 1 
ATOM   7826  C CD2 . TYR B 1 527 ? 12.05100  94.49100  38.83200  1.000 64.98433  ? 577 TYR A CD2 1 
ATOM   7827  C CE1 . TYR B 1 527 ? 13.56700  96.76600  39.21600  1.000 76.52658  ? 577 TYR A CE1 1 
ATOM   7828  C CE2 . TYR B 1 527 ? 13.42700  94.41900  38.72800  1.000 67.76304  ? 577 TYR A CE2 1 
ATOM   7829  C CZ  . TYR B 1 527 ? 14.18600  95.56100  38.92100  1.000 77.86860  ? 577 TYR A CZ  1 
ATOM   7830  O OH  . TYR B 1 527 ? 15.56200  95.50800  38.81900  1.000 76.07385  ? 577 TYR A OH  1 
ATOM   7831  N N   . LYS B 1 528 ? 7.03200   96.30900  40.56800  1.000 66.79363  ? 578 LYS A N   1 
ATOM   7832  C CA  . LYS B 1 528 ? 5.74700   97.00600  40.62100  1.000 69.44579  ? 578 LYS A CA  1 
ATOM   7833  C C   . LYS B 1 528 ? 5.60700   97.82000  41.90900  1.000 73.66866  ? 578 LYS A C   1 
ATOM   7834  O O   . LYS B 1 528 ? 5.28000   99.01300  41.86200  1.000 76.97137  ? 578 LYS A O   1 
ATOM   7835  C CB  . LYS B 1 528 ? 4.59400   96.00800  40.48600  1.000 66.04720  ? 578 LYS A CB  1 
ATOM   7836  C CG  . LYS B 1 528 ? 3.24900   96.59500  40.85700  1.000 63.69580  ? 578 LYS A CG  1 
ATOM   7837  C CD  . LYS B 1 528 ? 2.19300   95.52500  40.98400  1.000 67.09237  ? 578 LYS A CD  1 
ATOM   7838  C CE  . LYS B 1 528 ? 1.09100   95.96800  41.94500  1.000 70.68820  ? 578 LYS A CE  1 
ATOM   7839  N NZ  . LYS B 1 528 ? 0.39700   97.20700  41.46000  1.000 74.55233  ? 578 LYS A NZ  1 
ATOM   7840  N N   . GLU B 1 529 ? 5.86300   97.18900  43.05300  1.000 68.48294  ? 579 GLU A N   1 
ATOM   7841  C CA  . GLU B 1 529 ? 5.67100   97.88400  44.35200  1.000 73.38838  ? 579 GLU A CA  1 
ATOM   7842  C C   . GLU B 1 529 ? 6.59400   99.10000  44.41700  1.000 78.53609  ? 579 GLU A C   1 
ATOM   7843  O O   . GLU B 1 529 ? 6.09400   100.20600 44.67700  1.000 82.01441  ? 579 GLU A O   1 
ATOM   7844  C CB  . GLU B 1 529 ? 5.92600   96.92300  45.51100  1.000 72.49574  ? 579 GLU A CB  1 
ATOM   7845  C CG  . GLU B 1 529 ? 5.01200   95.71400  45.50300  1.000 71.71639  ? 579 GLU A CG  1 
ATOM   7846  C CD  . GLU B 1 529 ? 3.53400   96.02800  45.65500  1.000 81.40251  ? 579 GLU A CD  1 
ATOM   7847  O OE1 . GLU B 1 529 ? 2.93400   96.55100  44.69700  1.000 78.86579  ? 579 GLU A OE1 1 
ATOM   7848  O OE2 . GLU B 1 529 ? 2.98500   95.74300  46.73100  1.000 83.83762  ? 579 GLU A OE2 1 
ATOM   7849  N N   . ARG B 1 530 ? 7.88900   98.89600  44.19000  1.000 78.19977  ? 580 ARG A N   1 
ATOM   7850  C CA  . ARG B 1 530 ? 8.83800   100.03600 44.16700  1.000 82.90734  ? 580 ARG A CA  1 
ATOM   7851  C C   . ARG B 1 530 ? 8.23800   101.14500 43.30600  1.000 87.36011  ? 580 ARG A C   1 
ATOM   7852  O O   . ARG B 1 530 ? 7.93900   102.21800 43.85200  1.000 94.30685  ? 580 ARG A O   1 
ATOM   7853  C CB  . ARG B 1 530 ? 10.19100  99.59200  43.60700  1.000 80.32331  ? 580 ARG A CB  1 
ATOM   7854  C CG  . ARG B 1 530 ? 11.02800  98.77200  44.57700  1.000 80.33156  ? 580 ARG A CG  1 
ATOM   7855  C CD  . ARG B 1 530 ? 12.51000  99.01600  44.37700  1.000 79.17092  ? 580 ARG A CD  1 
ATOM   7856  N NE  . ARG B 1 530 ? 13.33000  98.15600  45.21500  1.000 84.18180  ? 580 ARG A NE  1 
ATOM   7857  C CZ  . ARG B 1 530 ? 14.18000  97.24900  44.75100  1.000 82.62493  ? 580 ARG A CZ  1 
ATOM   7858  N NH1 . ARG B 1 530 ? 14.32100  97.08400  43.44700  1.000 80.67610  ? 580 ARG A NH1 1 
ATOM   7859  N NH2 . ARG B 1 530 ? 14.88400  96.51200  45.59000  1.000 78.54995  ? 580 ARG A NH2 1 
ATOM   7860  N N   . ASP B 1 531 ? 8.07000   100.88200 42.01200  1.000 86.50104  ? 581 ASP A N   1 
ATOM   7861  C CA  . ASP B 1 531 ? 7.48600   101.88300 41.08500  1.000 85.31700  ? 581 ASP A CA  1 
ATOM   7862  C C   . ASP B 1 531 ? 5.97600   101.95900 41.32100  1.000 86.50775  ? 581 ASP A C   1 
ATOM   7863  O O   . ASP B 1 531 ? 5.58400   102.68000 42.25600  1.000 91.12865  ? 581 ASP A O   1 
ATOM   7864  C CB  . ASP B 1 531 ? 7.82400   101.54300 39.63200  1.000 81.79161  ? 581 ASP A CB  1 
ATOM   7865  N N   . ASP B 1 539 ? 5.15400   100.83300 48.87800  1.000 86.99049  ? 589 ASP A N   1 
ATOM   7866  C CA  . ASP B 1 539 ? 4.15700   99.74800  49.06700  1.000 87.24007  ? 589 ASP A CA  1 
ATOM   7867  C C   . ASP B 1 539 ? 4.88300   98.44500  49.39500  1.000 85.62274  ? 589 ASP A C   1 
ATOM   7868  O O   . ASP B 1 539 ? 4.20700   97.47700  49.77600  1.000 87.45334  ? 589 ASP A O   1 
ATOM   7869  C CB  . ASP B 1 539 ? 3.25800   99.58400  47.84200  1.000 90.04035  ? 589 ASP A CB  1 
ATOM   7870  C CG  . ASP B 1 539 ? 2.45000   100.82800 47.52500  1.000 99.31884  ? 589 ASP A CG  1 
ATOM   7871  O OD1 . ASP B 1 539 ? 3.02100   101.75600 46.92400  1.000 100.53195 ? 589 ASP A OD1 1 
ATOM   7872  O OD2 . ASP B 1 539 ? 1.25600   100.85800 47.88200  1.000 101.24655 ? 589 ASP A OD2 1 
ATOM   7873  N N   . ILE B 1 540 ? 6.20500   98.42600  49.25200  1.000 81.49265  ? 590 ILE A N   1 
ATOM   7874  C CA  . ILE B 1 540 ? 6.95600   97.20500  49.65400  1.000 79.87210  ? 590 ILE A CA  1 
ATOM   7875  C C   . ILE B 1 540 ? 6.88200   97.10100  51.17600  1.000 79.07048  ? 590 ILE A C   1 
ATOM   7876  O O   . ILE B 1 540 ? 6.86300   95.96500  51.67400  1.000 73.82911  ? 590 ILE A O   1 
ATOM   7877  C CB  . ILE B 1 540 ? 8.40600   97.21700  49.13300  1.000 82.60709  ? 590 ILE A CB  1 
ATOM   7878  C CG1 . ILE B 1 540 ? 9.05200   95.83600  49.24800  1.000 76.01745  ? 590 ILE A CG1 1 
ATOM   7879  C CG2 . ILE B 1 540 ? 9.22900   98.28400  49.83600  1.000 85.00316  ? 590 ILE A CG2 1 
ATOM   7880  C CD1 . ILE B 1 540 ? 8.12100   94.70100  48.90300  1.000 72.84691  ? 590 ILE A CD1 1 
ATOM   7881  N N   . LYS B 1 541 ? 6.82900   98.23500  51.88900  1.000 81.07263  ? 591 LYS A N   1 
ATOM   7882  C CA  . LYS B 1 541 ? 6.66600   98.09100  53.33400  1.000 76.00556  ? 591 LYS A CA  1 
ATOM   7883  C C   . LYS B 1 541 ? 5.30500   97.47900  53.66400  1.000 69.85852  ? 591 LYS A C   1 
ATOM   7884  O O   . LYS B 1 541 ? 5.20100   96.65100  54.57600  1.000 61.37922  ? 591 LYS A O   1 
ATOM   7885  C CB  . LYS B 1 541 ? 6.85800   99.44300  54.02700  1.000 71.84145  ? 591 LYS A CB  1 
ATOM   7886  N N   . ASP B 1 542 ? 4.28900   97.79700  52.86800  1.000 74.68453  ? 592 ASP A N   1 
ATOM   7887  C CA  . ASP B 1 542 ? 2.95800   97.16900  53.07500  1.000 74.09504  ? 592 ASP A CA  1 
ATOM   7888  C C   . ASP B 1 542 ? 3.08700   95.64700  52.98900  1.000 68.74813  ? 592 ASP A C   1 
ATOM   7889  O O   . ASP B 1 542 ? 2.48900   94.96100  53.82700  1.000 66.26028  ? 592 ASP A O   1 
ATOM   7890  C CB  . ASP B 1 542 ? 1.92900   97.69500  52.07500  1.000 76.08903  ? 592 ASP A CB  1 
ATOM   7891  C CG  . ASP B 1 542 ? 1.81000   99.20800  52.08500  1.000 86.20153  ? 592 ASP A CG  1 
ATOM   7892  O OD1 . ASP B 1 542 ? 1.62100   99.77100  53.17900  1.000 82.16504  ? 592 ASP A OD1 1 
ATOM   7893  O OD2 . ASP B 1 542 ? 1.90700   99.80800  50.99900  1.000 92.28137  ? 592 ASP A OD2 1 
ATOM   7894  N N   . LEU B 1 543 ? 3.84800   95.14700  52.02100  1.000 62.08292  ? 593 LEU A N   1 
ATOM   7895  C CA  . LEU B 1 543 ? 3.94700   93.68000  51.83600  1.000 60.17690  ? 593 LEU A CA  1 
ATOM   7896  C C   . LEU B 1 543 ? 4.58300   93.05300  53.07200  1.000 56.74146  ? 593 LEU A C   1 
ATOM   7897  O O   . LEU B 1 543 ? 4.00900   92.09800  53.60300  1.000 59.37368  ? 593 LEU A O   1 
ATOM   7898  C CB  . LEU B 1 543 ? 4.78200   93.39600  50.58800  1.000 67.94058  ? 593 LEU A CB  1 
ATOM   7899  C CG  . LEU B 1 543 ? 4.68700   91.97400  50.04500  1.000 67.63447  ? 593 LEU A CG  1 
ATOM   7900  C CD1 . LEU B 1 543 ? 4.39400   91.99900  48.55700  1.000 65.52957  ? 593 LEU A CD1 1 
ATOM   7901  C CD2 . LEU B 1 543 ? 5.96900   91.20600  50.32500  1.000 62.42036  ? 593 LEU A CD2 1 
ATOM   7902  N N   . VAL B 1 544 ? 5.72700   93.58200  53.49700  1.000 58.36941  ? 594 VAL A N   1 
ATOM   7903  C CA  . VAL B 1 544 ? 6.43900   93.02100  54.67600  1.000 55.04745  ? 594 VAL A CA  1 
ATOM   7904  C C   . VAL B 1 544 ? 5.45800   92.99200  55.84600  1.000 54.18500  ? 594 VAL A C   1 
ATOM   7905  O O   . VAL B 1 544 ? 5.39800   91.97400  56.54200  1.000 55.51870  ? 594 VAL A O   1 
ATOM   7906  C CB  . VAL B 1 544 ? 7.70100   93.83000  55.01700  1.000 60.20054  ? 594 VAL A CB  1 
ATOM   7907  C CG1 . VAL B 1 544 ? 8.28000   93.42400  56.36200  1.000 54.60964  ? 594 VAL A CG1 1 
ATOM   7908  C CG2 . VAL B 1 544 ? 8.75100   93.72300  53.92400  1.000 58.13488  ? 594 VAL A CG2 1 
ATOM   7909  N N   . THR B 1 545 ? 4.70800   94.07500  56.02300  1.000 56.57140  ? 595 THR A N   1 
ATOM   7910  C CA  . THR B 1 545 ? 3.76500   94.10100  57.13600  1.000 59.44944  ? 595 THR A CA  1 
ATOM   7911  C C   . THR B 1 545 ? 2.63300   93.09700  56.93400  1.000 60.92629  ? 595 THR A C   1 
ATOM   7912  O O   . THR B 1 545 ? 2.20000   92.45000  57.89800  1.000 57.48162  ? 595 THR A O   1 
ATOM   7913  C CB  . THR B 1 545 ? 3.20300   95.51600  57.32900  1.000 61.75152  ? 595 THR A CB  1 
ATOM   7914  O OG1 . THR B 1 545 ? 2.43000   95.88100  56.18600  1.000 73.90497  ? 595 THR A OG1 1 
ATOM   7915  C CG2 . THR B 1 545 ? 4.31900   96.53000  57.48600  1.000 58.81209  ? 595 THR A CG2 1 
ATOM   7916  N N   . GLN B 1 546 ? 2.13600   92.95600  55.69000  1.000 58.28388  ? 596 GLN A N   1 
ATOM   7917  C CA  . GLN B 1 546 ? 1.08400   91.98000  55.40300  1.000 52.17745  ? 596 GLN A CA  1 
ATOM   7918  C C   . GLN B 1 546 ? 1.56700   90.55100  55.60100  1.000 52.61756  ? 596 GLN A C   1 
ATOM   7919  O O   . GLN B 1 546 ? 0.87400   89.73900  56.22200  1.000 55.75174  ? 596 GLN A O   1 
ATOM   7920  C CB  . GLN B 1 546 ? 0.57900   92.14400  53.97400  1.000 60.63450  ? 596 GLN A CB  1 
ATOM   7921  C CG  . GLN B 1 546 ? -0.63000  93.01500  53.80400  1.000 60.06854  ? 596 GLN A CG  1 
ATOM   7922  C CD  . GLN B 1 546 ? -1.19300  92.91600  52.38800  1.000 79.27757  ? 596 GLN A CD  1 
ATOM   7923  O OE1 . GLN B 1 546 ? -0.48900  92.50300  51.44800  1.000 73.35959  ? 596 GLN A OE1 1 
ATOM   7924  N NE2 . GLN B 1 546 ? -2.47400  93.28000  52.23100  1.000 78.63560  ? 596 GLN A NE2 1 
ATOM   7925  N N   . ILE B 1 547 ? 2.75400   90.22300  55.08100  1.000 51.22426  ? 597 ILE A N   1 
ATOM   7926  C CA  . ILE B 1 547 ? 3.21300   88.83700  55.06700  1.000 48.41951  ? 597 ILE A CA  1 
ATOM   7927  C C   . ILE B 1 547 ? 3.80600   88.43400  56.41700  1.000 50.26314  ? 597 ILE A C   1 
ATOM   7928  O O   . ILE B 1 547 ? 3.67800   87.27700  56.84700  1.000 47.16031  ? 597 ILE A O   1 
ATOM   7929  C CB  . ILE B 1 547 ? 4.22700   88.63300  53.91500  1.000 49.58229  ? 597 ILE A CB  1 
ATOM   7930  C CG1 . ILE B 1 547 ? 3.57100   88.91100  52.56900  1.000 50.68372  ? 597 ILE A CG1 1 
ATOM   7931  C CG2 . ILE B 1 547 ? 4.82400   87.21900  53.93600  1.000 42.44347  ? 597 ILE A CG2 1 
ATOM   7932  C CD1 . ILE B 1 547 ? 2.25300   88.15900  52.36500  1.000 48.84015  ? 597 ILE A CD1 1 
ATOM   7933  N N   . LEU B 1 548 ? 4.46800   89.35700  57.09900  1.000 48.13657  ? 598 LEU A N   1 
ATOM   7934  C CA  . LEU B 1 548 ? 5.24600   88.99100  58.27700  1.000 53.50009  ? 598 LEU A CA  1 
ATOM   7935  C C   . LEU B 1 548 ? 4.74700   89.58000  59.58600  1.000 54.45519  ? 598 LEU A C   1 
ATOM   7936  O O   . LEU B 1 548 ? 4.89900   88.93400  60.62100  1.000 56.72091  ? 598 LEU A O   1 
ATOM   7937  C CB  . LEU B 1 548 ? 6.71300   89.40600  58.10100  1.000 52.54892  ? 598 LEU A CB  1 
ATOM   7938  C CG  . LEU B 1 548 ? 7.49200   88.63800  57.04100  1.000 48.00983  ? 598 LEU A CG  1 
ATOM   7939  C CD1 . LEU B 1 548 ? 8.89600   89.18500  56.95700  1.000 52.25460  ? 598 LEU A CD1 1 
ATOM   7940  C CD2 . LEU B 1 548 ? 7.49100   87.14800  57.35200  1.000 46.45376  ? 598 LEU A CD2 1 
ATOM   7941  N N   . LEU B 1 549 ? 4.16300   90.77200  59.58100  1.000 54.92331  ? 599 LEU A N   1 
ATOM   7942  C CA  . LEU B 1 549 ? 3.99200   91.51200  60.82200  1.000 55.91089  ? 599 LEU A CA  1 
ATOM   7943  C C   . LEU B 1 549 ? 2.57400   91.48800  61.36700  1.000 60.57148  ? 599 LEU A C   1 
ATOM   7944  O O   . LEU B 1 549 ? 2.39200   91.38900  62.58600  1.000 59.63984  ? 599 LEU A O   1 
ATOM   7945  C CB  . LEU B 1 549 ? 4.42900   92.96700  60.62300  1.000 61.77211  ? 599 LEU A CB  1 
ATOM   7946  C CG  . LEU B 1 549 ? 5.88700   93.18300  60.19700  1.000 62.11200  ? 599 LEU A CG  1 
ATOM   7947  C CD1 . LEU B 1 549 ? 6.27300   94.64200  60.38600  1.000 59.91859  ? 599 LEU A CD1 1 
ATOM   7948  C CD2 . LEU B 1 549 ? 6.84500   92.25500  60.94700  1.000 57.04832  ? 599 LEU A CD2 1 
ATOM   7949  N N   . GLU B 1 550 ? 1.56700   91.56900  60.50200  1.000 56.10530  ? 600 GLU A N   1 
ATOM   7950  C CA  . GLU B 1 550 ? 0.18800   91.81500  60.91700  1.000 57.95039  ? 600 GLU A CA  1 
ATOM   7951  C C   . GLU B 1 550 ? -0.64000  90.54800  60.76400  1.000 58.88202  ? 600 GLU A C   1 
ATOM   7952  O O   . GLU B 1 550 ? -0.80500  90.07200  59.63700  1.000 62.46135  ? 600 GLU A O   1 
ATOM   7953  C CB  . GLU B 1 550 ? -0.39700  92.94800  60.07200  1.000 60.05291  ? 600 GLU A CB  1 
ATOM   7954  C CG  . GLU B 1 550 ? -1.61600  93.65700  60.64400  1.000 65.60800  ? 600 GLU A CG  1 
ATOM   7955  C CD  . GLU B 1 550 ? -2.08700  94.81200  59.76000  1.000 60.62204  ? 600 GLU A CD  1 
ATOM   7956  N N   . PRO B 1 551 ? -1.15700  89.93700  61.82300  1.000 60.81594  ? 601 PRO A N   1 
ATOM   7957  C CA  . PRO B 1 551 ? -2.07800  88.81300  61.63200  1.000 56.45994  ? 601 PRO A CA  1 
ATOM   7958  C C   . PRO B 1 551 ? -3.37700  89.32300  61.03700  1.000 61.47708  ? 601 PRO A C   1 
ATOM   7959  O O   . PRO B 1 551 ? -3.61600  90.52800  60.93300  1.000 63.17582  ? 601 PRO A O   1 
ATOM   7960  C CB  . PRO B 1 551 ? -2.28200  88.25600  63.04900  1.000 61.16308  ? 601 PRO A CB  1 
ATOM   7961  C CG  . PRO B 1 551 ? -2.00300  89.40500  63.94900  1.000 62.02405  ? 601 PRO A CG  1 
ATOM   7962  C CD  . PRO B 1 551 ? -0.94400  90.24400  63.25200  1.000 60.06211  ? 601 PRO A CD  1 
ATOM   7963  N N   . ILE B 1 552 ? -4.23500  88.40500  60.62800  1.000 58.18889  ? 602 ILE A N   1 
ATOM   7964  C CA  . ILE B 1 552 ? -5.55200  88.77000  60.11800  1.000 59.04438  ? 602 ILE A CA  1 
ATOM   7965  C C   . ILE B 1 552 ? -6.57800  88.47600  61.21300  1.000 55.14923  ? 602 ILE A C   1 
ATOM   7966  O O   . ILE B 1 552 ? -6.54200  87.38600  61.78800  1.000 59.09688  ? 602 ILE A O   1 
ATOM   7967  C CB  . ILE B 1 552 ? -5.90700  88.03900  58.80700  1.000 57.97712  ? 602 ILE A CB  1 
ATOM   7968  C CG1 . ILE B 1 552 ? -7.27200  88.49000  58.31400  1.000 58.69180  ? 602 ILE A CG1 1 
ATOM   7969  C CG2 . ILE B 1 552 ? -5.91000  86.52700  58.96600  1.000 58.82673  ? 602 ILE A CG2 1 
ATOM   7970  C CD1 . ILE B 1 552 ? -7.42700  88.39500  56.84100  1.000 61.05872  ? 602 ILE A CD1 1 
ATOM   7971  N N   . PRO B 1 553 ? -7.44300  89.42000  61.55100  1.000 58.39896  ? 603 PRO A N   1 
ATOM   7972  C CA  . PRO B 1 553 ? -8.50300  89.12800  62.53100  1.000 57.07004  ? 603 PRO A CA  1 
ATOM   7973  C C   . PRO B 1 553 ? -9.38800  87.99300  62.04300  1.000 62.09565  ? 603 PRO A C   1 
ATOM   7974  O O   . PRO B 1 553 ? -9.90100  88.02300  60.92000  1.000 63.32451  ? 603 PRO A O   1 
ATOM   7975  C CB  . PRO B 1 553 ? -9.28600  90.44200  62.61700  1.000 57.60285  ? 603 PRO A CB  1 
ATOM   7976  C CG  . PRO B 1 553 ? -8.42600  91.48600  61.95300  1.000 56.66891  ? 603 PRO A CG  1 
ATOM   7977  C CD  . PRO B 1 553 ? -7.50500  90.79100  61.02000  1.000 53.94320  ? 603 PRO A CD  1 
ATOM   7978  N N   . LEU B 1 554 ? -9.56500  86.98700  62.89600  1.000 64.68576  ? 604 LEU A N   1 
ATOM   7979  C CA  . LEU B 1 554 ? -10.37000 85.81200  62.54500  1.000 70.00641  ? 604 LEU A CA  1 
ATOM   7980  C C   . LEU B 1 554 ? -11.83100 86.01600  62.91000  1.000 68.80153  ? 604 LEU A C   1 
ATOM   7981  O O   . LEU B 1 554 ? -12.25300 87.13500  63.20600  1.000 73.73288  ? 604 LEU A O   1 
ATOM   7982  C CB  . LEU B 1 554 ? -9.82800  84.55800  63.24000  1.000 71.27847  ? 604 LEU A CB  1 
ATOM   7983  N N   . GLN C 1 26  ? 70.98000  41.50100  -0.72000  1.000 70.66336  ? 76  GLN C N   1 
ATOM   7984  C CA  . GLN C 1 26  ? 70.11700  42.63100  -0.28600  1.000 67.38216  ? 76  GLN C CA  1 
ATOM   7985  C C   . GLN C 1 26  ? 70.91100  43.92900  -0.38200  1.000 63.33421  ? 76  GLN C C   1 
ATOM   7986  O O   . GLN C 1 26  ? 71.69400  44.20800  0.53100   1.000 71.64458  ? 76  GLN C O   1 
ATOM   7987  C CB  . GLN C 1 26  ? 69.63800  42.40800  1.14600   1.000 69.03504  ? 76  GLN C CB  1 
ATOM   7988  N N   . PRO C 1 27  ? 70.73600  44.74000  -1.43700  1.000 62.22041  ? 77  PRO C N   1 
ATOM   7989  C CA  . PRO C 1 27  ? 71.54900  45.93800  -1.60400  1.000 59.14138  ? 77  PRO C CA  1 
ATOM   7990  C C   . PRO C 1 27  ? 71.16600  47.06500  -0.63500  1.000 59.77698  ? 77  PRO C C   1 
ATOM   7991  O O   . PRO C 1 27  ? 71.95200  47.96500  -0.46500  1.000 56.07205  ? 77  PRO C O   1 
ATOM   7992  C CB  . PRO C 1 27  ? 71.22900  46.32200  -3.05200  1.000 56.75457  ? 77  PRO C CB  1 
ATOM   7993  C CG  . PRO C 1 27  ? 69.81600  45.84600  -3.25900  1.000 59.56428  ? 77  PRO C CG  1 
ATOM   7994  C CD  . PRO C 1 27  ? 69.75200  44.54200  -2.49700  1.000 62.47664  ? 77  PRO C CD  1 
ATOM   7995  N N   . TYR C 1 28  ? 69.98500  46.98400  -0.02700  1.000 55.90855  ? 78  TYR C N   1 
ATOM   7996  C CA  . TYR C 1 28  ? 69.52000  48.04700  0.85200   1.000 57.52578  ? 78  TYR C CA  1 
ATOM   7997  C C   . TYR C 1 28  ? 68.99100  47.42700  2.14200   1.000 56.54156  ? 78  TYR C C   1 
ATOM   7998  O O   . TYR C 1 28  ? 68.17700  46.50300  2.10300   1.000 64.38937  ? 78  TYR C O   1 
ATOM   7999  C CB  . TYR C 1 28  ? 68.45000  48.91200  0.16900   1.000 52.63132  ? 78  TYR C CB  1 
ATOM   8000  C CG  . TYR C 1 28  ? 68.98700  49.70500  -1.00200  1.000 56.37359  ? 78  TYR C CG  1 
ATOM   8001  C CD1 . TYR C 1 28  ? 69.66600  50.90700  -0.81500  1.000 51.60640  ? 78  TYR C CD1 1 
ATOM   8002  C CD2 . TYR C 1 28  ? 68.82200  49.24900  -2.30700  1.000 57.99549  ? 78  TYR C CD2 1 
ATOM   8003  C CE1 . TYR C 1 28  ? 70.16700  51.62200  -1.90200  1.000 46.43637  ? 78  TYR C CE1 1 
ATOM   8004  C CE2 . TYR C 1 28  ? 69.31600  49.95200  -3.38200  1.000 48.24368  ? 78  TYR C CE2 1 
ATOM   8005  C CZ  . TYR C 1 28  ? 69.99100  51.13000  -3.18400  1.000 48.22715  ? 78  TYR C CZ  1 
ATOM   8006  O OH  . TYR C 1 28  ? 70.49300  51.81100  -4.29100  1.000 47.08348  ? 78  TYR C OH  1 
ATOM   8007  N N   . ASP C 1 29  ? 69.48400  47.90300  3.27300   1.000 54.48739  ? 79  ASP C N   1 
ATOM   8008  C CA  . ASP C 1 29  ? 68.99500  47.43100  4.55800   1.000 59.25469  ? 79  ASP C CA  1 
ATOM   8009  C C   . ASP C 1 29  ? 67.83800  48.30600  5.01600   1.000 54.55481  ? 79  ASP C C   1 
ATOM   8010  O O   . ASP C 1 29  ? 67.71700  49.47400  4.63200   1.000 51.78273  ? 79  ASP C O   1 
ATOM   8011  C CB  . ASP C 1 29  ? 70.08500  47.46900  5.63700   1.000 60.46608  ? 79  ASP C CB  1 
ATOM   8012  C CG  . ASP C 1 29  ? 71.44100  46.96800  5.15500   1.000 65.53945  ? 79  ASP C CG  1 
ATOM   8013  O OD1 . ASP C 1 29  ? 71.58500  45.73400  4.99800   1.000 70.86548  ? 79  ASP C OD1 1 
ATOM   8014  O OD2 . ASP C 1 29  ? 72.36300  47.81200  4.96300   1.000 60.16704  ? 79  ASP C OD2 1 
ATOM   8015  N N   . ASP C 1 30  ? 67.00600  47.74400  5.88300   1.000 55.73436  ? 80  ASP C N   1 
ATOM   8016  C CA  . ASP C 1 30  ? 65.99900  48.56000  6.54400   1.000 56.40940  ? 80  ASP C CA  1 
ATOM   8017  C C   . ASP C 1 30  ? 66.68200  49.63100  7.38400   1.000 50.34002  ? 80  ASP C C   1 
ATOM   8018  O O   . ASP C 1 30  ? 67.63300  49.34400  8.11400   1.000 51.83669  ? 80  ASP C O   1 
ATOM   8019  C CB  . ASP C 1 30  ? 65.10500  47.68300  7.41600   1.000 56.18524  ? 80  ASP C CB  1 
ATOM   8020  C CG  . ASP C 1 30  ? 64.18600  46.79600  6.60000   1.000 63.09339  ? 80  ASP C CG  1 
ATOM   8021  O OD1 . ASP C 1 30  ? 64.18200  46.91500  5.34800   1.000 65.83393  ? 80  ASP C OD1 1 
ATOM   8022  O OD2 . ASP C 1 30  ? 63.46500  45.98500  7.22000   1.000 70.27230  ? 80  ASP C OD2 1 
ATOM   8023  N N   . SER C 1 31  ? 66.21900  50.87400  7.24900   1.000 46.54091  ? 81  SER C N   1 
ATOM   8024  C CA  . SER C 1 31  ? 66.66400  51.93800  8.13300   1.000 46.93937  ? 81  SER C CA  1 
ATOM   8025  C C   . SER C 1 31  ? 66.34100  51.59400  9.59000   1.000 50.52416  ? 81  SER C C   1 
ATOM   8026  O O   . SER C 1 31  ? 65.51100  50.72800  9.89100   1.000 53.40886  ? 81  SER C O   1 
ATOM   8027  C CB  . SER C 1 31  ? 66.02600  53.27500  7.73200   1.000 47.25588  ? 81  SER C CB  1 
ATOM   8028  O OG  . SER C 1 31  ? 64.68600  53.42100  8.19800   1.000 44.67726  ? 81  SER C OG  1 
ATOM   8029  N N   . HIS C 1 32  ? 67.02900  52.27200  10.51000  1.000 48.59586  ? 82  HIS C N   1 
ATOM   8030  C CA  . HIS C 1 32  ? 66.76800  52.02000  11.92300  1.000 50.41105  ? 82  HIS C CA  1 
ATOM   8031  C C   . HIS C 1 32  ? 65.39700  52.53500  12.32700  1.000 51.23808  ? 82  HIS C C   1 
ATOM   8032  O O   . HIS C 1 32  ? 64.77900  51.99400  13.25400  1.000 50.28788  ? 82  HIS C O   1 
ATOM   8033  C CB  . HIS C 1 32  ? 67.84300  52.67200  12.79900  1.000 51.82225  ? 82  HIS C CB  1 
ATOM   8034  C CG  . HIS C 1 32  ? 67.63800  52.45000  14.27000  1.000 53.47084  ? 82  HIS C CG  1 
ATOM   8035  N ND1 . HIS C 1 32  ? 67.77600  51.21100  14.86100  1.000 54.81974  ? 82  HIS C ND1 1 
ATOM   8036  C CD2 . HIS C 1 32  ? 67.30800  53.30900  15.26600  1.000 54.20669  ? 82  HIS C CD2 1 
ATOM   8037  C CE1 . HIS C 1 32  ? 67.53000  51.31500  16.15800  1.000 56.75404  ? 82  HIS C CE1 1 
ATOM   8038  N NE2 . HIS C 1 32  ? 67.24600  52.57800  16.43000  1.000 54.45785  ? 82  HIS C NE2 1 
ATOM   8039  N N   . CYS C 1 33  ? 64.93100  53.60400  11.67400  1.000 49.02436  ? 83  CYS C N   1 
ATOM   8040  C CA  . CYS C 1 33  ? 63.56500  54.06300  11.89000  1.000 53.91636  ? 83  CYS C CA  1 
ATOM   8041  C C   . CYS C 1 33  ? 62.56400  52.97400  11.52500  1.000 48.40061  ? 83  CYS C C   1 
ATOM   8042  O O   . CYS C 1 33  ? 61.66100  52.66100  12.30800  1.000 48.18981  ? 83  CYS C O   1 
ATOM   8043  C CB  . CYS C 1 33  ? 63.31100  55.33100  11.08600  1.000 52.06740  ? 83  CYS C CB  1 
ATOM   8044  S SG  . CYS C 1 33  ? 63.78300  56.80100  11.98700  1.000 62.79231  ? 83  CYS C SG  1 
ATOM   8045  N N   . MET C 1 34  ? 62.74700  52.35400  10.35400  1.000 48.88046  ? 84  MET C N   1 
ATOM   8046  C CA  . MET C 1 34  ? 61.87600  51.26400  9.93000   1.000 49.85114  ? 84  MET C CA  1 
ATOM   8047  C C   . MET C 1 34  ? 61.93000  50.09200  10.90300  1.000 50.77099  ? 84  MET C C   1 
ATOM   8048  O O   . MET C 1 34  ? 60.88700  49.53300  11.26200  1.000 54.94144  ? 84  MET C O   1 
ATOM   8049  C CB  . MET C 1 34  ? 62.25100  50.81100  8.51900   1.000 49.01674  ? 84  MET C CB  1 
ATOM   8050  C CG  . MET C 1 34  ? 61.17400  49.94600  7.85000   1.000 59.07246  ? 84  MET C CG  1 
ATOM   8051  S SD  . MET C 1 34  ? 61.47000  49.67000  6.08000   1.000 68.83114  ? 84  MET C SD  1 
ATOM   8052  C CE  . MET C 1 34  ? 62.48100  51.10800  5.68600   1.000 53.19412  ? 84  MET C CE  1 
ATOM   8053  N N   . GLU C 1 35  ? 63.13600  49.70200  11.33700  1.000 51.22461  ? 85  GLU C N   1 
ATOM   8054  C CA  . GLU C 1 35  ? 63.26500  48.60800  12.30000  1.000 50.91858  ? 85  GLU C CA  1 
ATOM   8055  C C   . GLU C 1 35  ? 62.57900  48.94800  13.61400  1.000 49.97576  ? 85  GLU C C   1 
ATOM   8056  O O   . GLU C 1 35  ? 61.92800  48.09600  14.23000  1.000 52.88005  ? 85  GLU C O   1 
ATOM   8057  C CB  . GLU C 1 35  ? 64.74200  48.29000  12.56000  1.000 55.58103  ? 85  GLU C CB  1 
ATOM   8058  C CG  . GLU C 1 35  ? 65.48900  47.64300  11.39500  1.000 55.87735  ? 85  GLU C CG  1 
ATOM   8059  C CD  . GLU C 1 35  ? 66.92200  47.24300  11.77200  1.000 64.41188  ? 85  GLU C CD  1 
ATOM   8060  O OE1 . GLU C 1 35  ? 67.58900  47.98300  12.54100  1.000 62.35607  ? 85  GLU C OE1 1 
ATOM   8061  O OE2 . GLU C 1 35  ? 67.37100  46.17200  11.30800  1.000 71.07391  ? 85  GLU C OE2 1 
ATOM   8062  N N   . ARG C 1 36  ? 62.73100  50.18300  14.07400  1.000 47.98838  ? 86  ARG C N   1 
ATOM   8063  C CA  . ARG C 1 36  ? 62.02900  50.59100  15.27800  1.000 47.38202  ? 86  ARG C CA  1 
ATOM   8064  C C   . ARG C 1 36  ? 60.50600  50.56500  15.08400  1.000 51.02511  ? 86  ARG C C   1 
ATOM   8065  O O   . ARG C 1 36  ? 59.77600  50.06300  15.94500  1.000 45.29635  ? 86  ARG C O   1 
ATOM   8066  C CB  . ARG C 1 36  ? 62.50500  51.97000  15.68100  1.000 46.42178  ? 86  ARG C CB  1 
ATOM   8067  C CG  . ARG C 1 36  ? 62.03900  52.34000  17.03400  1.000 53.28066  ? 86  ARG C CG  1 
ATOM   8068  C CD  . ARG C 1 36  ? 62.50300  53.71200  17.36100  1.000 54.17591  ? 86  ARG C CD  1 
ATOM   8069  N NE  . ARG C 1 36  ? 61.78700  54.21400  18.52100  1.000 54.49385  ? 86  ARG C NE  1 
ATOM   8070  C CZ  . ARG C 1 36  ? 61.74500  55.49300  18.85300  1.000 60.57711  ? 86  ARG C CZ  1 
ATOM   8071  N NH1 . ARG C 1 36  ? 62.35700  56.41100  18.11800  1.000 59.91552  ? 86  ARG C NH1 1 
ATOM   8072  N NH2 . ARG C 1 36  ? 61.07900  55.85700  19.94900  1.000 63.72377  ? 86  ARG C NH2 1 
ATOM   8073  N N   . ALA C 1 37  ? 60.00700  51.09100  13.95900  1.000 47.96959  ? 87  ALA C N   1 
ATOM   8074  C CA  . ALA C 1 37  ? 58.56800  51.03000  13.69000  1.000 48.47439  ? 87  ALA C CA  1 
ATOM   8075  C C   . ALA C 1 37  ? 58.07000  49.59100  13.70000  1.000 51.56203  ? 87  ALA C C   1 
ATOM   8076  O O   . ALA C 1 37  ? 57.07100  49.27200  14.36000  1.000 52.76379  ? 87  ALA C O   1 
ATOM   8077  C CB  . ALA C 1 37  ? 58.24000  51.70200  12.35500  1.000 43.12483  ? 87  ALA C CB  1 
ATOM   8078  N N   . GLU C 1 38  ? 58.77900  48.69600  13.00400  1.000 53.14788  ? 88  GLU C N   1 
ATOM   8079  C CA  . GLU C 1 38  ? 58.36300  47.29600  12.96900  1.000 55.56901  ? 88  GLU C CA  1 
ATOM   8080  C C   . GLU C 1 38  ? 58.32900  46.69600  14.36800  1.000 53.81165  ? 88  GLU C C   1 
ATOM   8081  O O   . GLU C 1 38  ? 57.40700  45.94300  14.70600  1.000 56.72989  ? 88  GLU C O   1 
ATOM   8082  C CB  . GLU C 1 38  ? 59.28300  46.49000  12.05000  1.000 56.54930  ? 88  GLU C CB  1 
ATOM   8083  C CG  . GLU C 1 38  ? 59.15600  46.89900  10.57900  1.000 60.39977  ? 88  GLU C CG  1 
ATOM   8084  C CD  . GLU C 1 38  ? 59.84600  45.93900  9.61900   1.000 64.51558  ? 88  GLU C CD  1 
ATOM   8085  O OE1 . GLU C 1 38  ? 60.52400  45.01300  10.10700  1.000 73.84574  ? 88  GLU C OE1 1 
ATOM   8086  O OE2 . GLU C 1 38  ? 59.70400  46.10800  8.38100   1.000 67.39720  ? 88  GLU C OE2 1 
ATOM   8087  N N   . ARG C 1 39  ? 59.30900  47.03300  15.20300  1.000 52.87028  ? 89  ARG C N   1 
ATOM   8088  C CA  . ARG C 1 39  ? 59.27800  46.57100  16.58500  1.000 52.44344  ? 89  ARG C CA  1 
ATOM   8089  C C   . ARG C 1 39  ? 58.03900  47.10000  17.29500  1.000 51.34690  ? 89  ARG C C   1 
ATOM   8090  O O   . ARG C 1 39  ? 57.32500  46.35100  17.97000  1.000 55.67582  ? 89  ARG C O   1 
ATOM   8091  C CB  . ARG C 1 39  ? 60.55900  46.99800  17.32000  1.000 51.89881  ? 89  ARG C CB  1 
ATOM   8092  C CG  . ARG C 1 39  ? 60.56900  46.63000  18.81100  1.000 59.07381  ? 89  ARG C CG  1 
ATOM   8093  C CD  . ARG C 1 39  ? 61.89300  46.98100  19.51500  1.000 60.41099  ? 89  ARG C CD  1 
ATOM   8094  N NE  . ARG C 1 39  ? 62.18000  48.40900  19.47800  1.000 60.66972  ? 89  ARG C NE  1 
ATOM   8095  C CZ  . ARG C 1 39  ? 61.56800  49.30500  20.24000  1.000 60.37820  ? 89  ARG C CZ  1 
ATOM   8096  N NH1 . ARG C 1 39  ? 60.65800  48.94600  21.13100  1.000 59.51877  ? 89  ARG C NH1 1 
ATOM   8097  N NH2 . ARG C 1 39  ? 61.87100  50.59200  20.10100  1.000 63.09749  ? 89  ARG C NH2 1 
ATOM   8098  N N   . LEU C 1 40  ? 57.75800  48.39100  17.13100  1.000 50.76579  ? 90  LEU C N   1 
ATOM   8099  C CA  . LEU C 1 40  ? 56.58600  48.98700  17.75900  1.000 51.57894  ? 90  LEU C CA  1 
ATOM   8100  C C   . LEU C 1 40  ? 55.28700  48.37900  17.22500  1.000 53.91581  ? 90  LEU C C   1 
ATOM   8101  O O   . LEU C 1 40  ? 54.34600  48.14700  17.99300  1.000 54.59936  ? 90  LEU C O   1 
ATOM   8102  C CB  . LEU C 1 40  ? 56.62000  50.49800  17.55100  1.000 50.09841  ? 90  LEU C CB  1 
ATOM   8103  C CG  . LEU C 1 40  ? 57.62800  51.23600  18.42300  1.000 51.24244  ? 90  LEU C CG  1 
ATOM   8104  C CD1 . LEU C 1 40  ? 57.74300  52.71100  18.05400  1.000 45.20216  ? 90  LEU C CD1 1 
ATOM   8105  C CD2 . LEU C 1 40  ? 57.23300  51.06800  19.87800  1.000 52.09886  ? 90  LEU C CD2 1 
ATOM   8106  N N   . ILE C 1 41  ? 55.21300  48.10100  15.91800  1.000 51.30979  ? 91  ILE C N   1 
ATOM   8107  C CA  . ILE C 1 41  ? 54.02200  47.43500  15.38700  1.000 52.46199  ? 91  ILE C CA  1 
ATOM   8108  C C   . ILE C 1 41  ? 53.79700  46.10400  16.09400  1.000 58.68845  ? 91  ILE C C   1 
ATOM   8109  O O   . ILE C 1 41  ? 52.65500  45.72400  16.38800  1.000 58.86661  ? 91  ILE C O   1 
ATOM   8110  C CB  . ILE C 1 41  ? 54.12500  47.24200  13.86600  1.000 50.88245  ? 91  ILE C CB  1 
ATOM   8111  C CG1 . ILE C 1 41  ? 54.11400  48.58500  13.13300  1.000 50.86458  ? 91  ILE C CG1 1 
ATOM   8112  C CG2 . ILE C 1 41  ? 52.98700  46.36300  13.36700  1.000 48.85233  ? 91  ILE C CG2 1 
ATOM   8113  C CD1 . ILE C 1 41  ? 54.32000  48.44300  11.63400  1.000 50.52125  ? 91  ILE C CD1 1 
ATOM   8114  N N   . GLY C 1 42  ? 54.87800  45.37600  16.38400  1.000 57.32656  ? 92  GLY C N   1 
ATOM   8115  C CA  . GLY C 1 42  ? 54.73100  44.11000  17.08900  1.000 58.29840  ? 92  GLY C CA  1 
ATOM   8116  C C   . GLY C 1 42  ? 54.23000  44.28000  18.51300  1.000 60.47534  ? 92  GLY C C   1 
ATOM   8117  O O   . GLY C 1 42  ? 53.40600  43.49300  18.99200  1.000 60.26569  ? 92  GLY C O   1 
ATOM   8118  N N   . GLU C 1 43  ? 54.72500  45.29900  19.21600  1.000 57.57855  ? 93  GLU C N   1 
ATOM   8119  C CA  . GLU C 1 43  ? 54.30400  45.49400  20.59800  1.000 52.83342  ? 93  GLU C CA  1 
ATOM   8120  C C   . GLU C 1 43  ? 52.84700  45.91000  20.66500  1.000 61.64322  ? 93  GLU C C   1 
ATOM   8121  O O   . GLU C 1 43  ? 52.11000  45.48400  21.56200  1.000 64.38463  ? 93  GLU C O   1 
ATOM   8122  C CB  . GLU C 1 43  ? 55.19700  46.52800  21.27400  1.000 50.24701  ? 93  GLU C CB  1 
ATOM   8123  C CG  . GLU C 1 43  ? 56.65400  46.18400  21.09300  1.000 55.32825  ? 93  GLU C CG  1 
ATOM   8124  C CD  . GLU C 1 43  ? 57.60100  47.14000  21.77600  1.000 56.16351  ? 93  GLU C CD  1 
ATOM   8125  O OE1 . GLU C 1 43  ? 57.16600  48.19900  22.27400  1.000 57.09154  ? 93  GLU C OE1 1 
ATOM   8126  O OE2 . GLU C 1 43  ? 58.80500  46.82000  21.80400  1.000 61.70364  ? 93  GLU C OE2 1 
ATOM   8127  N N   . ILE C 1 44  ? 52.40500  46.72200  19.70800  1.000 60.23483  ? 94  ILE C N   1 
ATOM   8128  C CA  . ILE C 1 44  ? 51.03900  47.21200  19.74700  1.000 57.71848  ? 94  ILE C CA  1 
ATOM   8129  C C   . ILE C 1 44  ? 50.06300  46.10100  19.36900  1.000 62.46162  ? 94  ILE C C   1 
ATOM   8130  O O   . ILE C 1 44  ? 48.99300  45.96200  19.98300  1.000 60.51063  ? 94  ILE C O   1 
ATOM   8131  C CB  . ILE C 1 44  ? 50.92200  48.45700  18.85200  1.000 60.21496  ? 94  ILE C CB  1 
ATOM   8132  C CG1 . ILE C 1 44  ? 51.71500  49.60600  19.49400  1.000 51.29761  ? 94  ILE C CG1 1 
ATOM   8133  C CG2 . ILE C 1 44  ? 49.45200  48.81900  18.58900  1.000 54.88092  ? 94  ILE C CG2 1 
ATOM   8134  C CD1 . ILE C 1 44  ? 51.99900  50.75600  18.55200  1.000 47.54529  ? 94  ILE C CD1 1 
ATOM   8135  N N   . LYS C 1 45  ? 50.42600  45.26800  18.38500  1.000 57.40308  ? 95  LYS C N   1 
ATOM   8136  C CA  . LYS C 1 45  ? 49.65800  44.05300  18.13100  1.000 54.89032  ? 95  LYS C CA  1 
ATOM   8137  C C   . LYS C 1 45  ? 49.49800  43.23500  19.40700  1.000 61.20294  ? 95  LYS C C   1 
ATOM   8138  O O   . LYS C 1 45  ? 48.39700  42.77000  19.72200  1.000 60.94435  ? 95  LYS C O   1 
ATOM   8139  C CB  . LYS C 1 45  ? 50.32100  43.21900  17.03900  1.000 54.35350  ? 95  LYS C CB  1 
ATOM   8140  C CG  . LYS C 1 45  ? 50.01700  43.70000  15.63400  1.000 53.28887  ? 95  LYS C CG  1 
ATOM   8141  C CD  . LYS C 1 45  ? 50.72800  42.86700  14.59000  1.000 53.33337  ? 95  LYS C CD  1 
ATOM   8142  C CE  . LYS C 1 45  ? 50.18400  43.17000  13.20100  1.000 57.42098  ? 95  LYS C CE  1 
ATOM   8143  N NZ  . LYS C 1 45  ? 50.98100  42.48400  12.15400  1.000 66.84814  ? 95  LYS C NZ  1 
ATOM   8144  N N   . ASP C 1 46  ? 50.59000  43.08300  20.17200  1.000 61.16138  ? 96  ASP C N   1 
ATOM   8145  C CA  . ASP C 1 46  ? 50.53200  42.37400  21.45100  1.000 62.46628  ? 96  ASP C CA  1 
ATOM   8146  C C   . ASP C 1 46  ? 49.57900  43.05200  22.42700  1.000 60.99951  ? 96  ASP C C   1 
ATOM   8147  O O   . ASP C 1 46  ? 48.86200  42.37300  23.16600  1.000 66.03572  ? 96  ASP C O   1 
ATOM   8148  C CB  . ASP C 1 46  ? 51.93000  42.26400  22.07700  1.000 68.33927  ? 96  ASP C CB  1 
ATOM   8149  C CG  . ASP C 1 46  ? 52.87000  41.35600  21.28200  1.000 70.15106  ? 96  ASP C CG  1 
ATOM   8150  O OD1 . ASP C 1 46  ? 52.38600  40.55000  20.44900  1.000 71.88050  ? 96  ASP C OD1 1 
ATOM   8151  O OD2 . ASP C 1 46  ? 54.10100  41.45200  21.49300  1.000 73.97917  ? 96  ASP C OD2 1 
ATOM   8152  N N   . MET C 1 47  ? 49.56200  44.38900  22.45500  1.000 62.24898  ? 97  MET C N   1 
ATOM   8153  C CA  . MET C 1 47  ? 48.58100  45.09500  23.27900  1.000 66.72173  ? 97  MET C CA  1 
ATOM   8154  C C   . MET C 1 47  ? 47.15700  44.75500  22.85200  1.000 65.66037  ? 97  MET C C   1 
ATOM   8155  O O   . MET C 1 47  ? 46.27700  44.57600  23.70100  1.000 70.13176  ? 97  MET C O   1 
ATOM   8156  C CB  . MET C 1 47  ? 48.80100  46.61000  23.21000  1.000 66.46456  ? 97  MET C CB  1 
ATOM   8157  C CG  . MET C 1 47  ? 50.13800  47.11400  23.72900  1.000 62.66616  ? 97  MET C CG  1 
ATOM   8158  S SD  . MET C 1 47  ? 50.37100  48.90300  23.49600  1.000 65.57261  ? 97  MET C SD  1 
ATOM   8159  C CE  . MET C 1 47  ? 49.32700  49.17600  22.08600  1.000 66.78614  ? 97  MET C CE  1 
ATOM   8160  N N   . PHE C 1 48  ? 46.91200  44.66200  21.53600  1.000 66.21565  ? 98  PHE C N   1 
ATOM   8161  C CA  . PHE C 1 48  ? 45.58800  44.28200  21.03700  1.000 64.58668  ? 98  PHE C CA  1 
ATOM   8162  C C   . PHE C 1 48  ? 45.23100  42.85400  21.44300  1.000 67.91006  ? 98  PHE C C   1 
ATOM   8163  O O   . PHE C 1 48  ? 44.08700  42.57800  21.82000  1.000 69.80326  ? 98  PHE C O   1 
ATOM   8164  C CB  . PHE C 1 48  ? 45.53000  44.40100  19.50700  1.000 62.73378  ? 98  PHE C CB  1 
ATOM   8165  C CG  . PHE C 1 48  ? 45.23500  45.78800  18.99100  1.000 60.72679  ? 98  PHE C CG  1 
ATOM   8166  C CD1 . PHE C 1 48  ? 43.95300  46.33000  19.09000  1.000 58.75228  ? 98  PHE C CD1 1 
ATOM   8167  C CD2 . PHE C 1 48  ? 46.22800  46.53100  18.35600  1.000 56.20561  ? 98  PHE C CD2 1 
ATOM   8168  C CE1 . PHE C 1 48  ? 43.67700  47.59600  18.59400  1.000 55.80574  ? 98  PHE C CE1 1 
ATOM   8169  C CE2 . PHE C 1 48  ? 45.96300  47.80100  17.86700  1.000 53.81352  ? 98  PHE C CE2 1 
ATOM   8170  C CZ  . PHE C 1 48  ? 44.68500  48.33800  17.98000  1.000 52.73657  ? 98  PHE C CZ  1 
ATOM   8171  N N   . ASN C 1 49  ? 46.19900  41.92900  21.35200  1.000 73.30712  ? 99  ASN C N   1 
ATOM   8172  C CA  . ASN C 1 49  ? 45.93200  40.51900  21.64600  1.000 74.83716  ? 99  ASN C CA  1 
ATOM   8173  C C   . ASN C 1 49  ? 45.70100  40.28900  23.13400  1.000 71.84820  ? 99  ASN C C   1 
ATOM   8174  O O   . ASN C 1 49  ? 44.90600  39.42200  23.51500  1.000 75.88527  ? 99  ASN C O   1 
ATOM   8175  C CB  . ASN C 1 49  ? 47.08500  39.64200  21.15800  1.000 71.12599  ? 99  ASN C CB  1 
ATOM   8176  C CG  . ASN C 1 49  ? 47.28000  39.69400  19.64900  1.000 72.76405  ? 99  ASN C CG  1 
ATOM   8177  O OD1 . ASN C 1 49  ? 46.32500  39.81600  18.88200  1.000 74.56543  ? 99  ASN C OD1 1 
ATOM   8178  N ND2 . ASN C 1 49  ? 48.53300  39.57800  19.21800  1.000 78.77669  ? 99  ASN C ND2 1 
ATOM   8179  N N   . GLU C 1 50  ? 46.40300  41.03700  23.99000  1.000 74.15477  ? 100 GLU C N   1 
ATOM   8180  C CA  . GLU C 1 50  ? 46.14400  40.94900  25.42100  1.000 75.29813  ? 100 GLU C CA  1 
ATOM   8181  C C   . GLU C 1 50  ? 44.75100  41.44500  25.77100  1.000 76.54516  ? 100 GLU C C   1 
ATOM   8182  O O   . GLU C 1 50  ? 44.20400  41.04800  26.80600  1.000 80.52923  ? 100 GLU C O   1 
ATOM   8183  C CB  . GLU C 1 50  ? 47.19200  41.73800  26.20800  1.000 74.08878  ? 100 GLU C CB  1 
ATOM   8184  C CG  . GLU C 1 50  ? 48.37800  40.90500  26.66700  1.000 80.80007  ? 100 GLU C CG  1 
ATOM   8185  N N   . SER C 1 51  ? 44.16500  42.30000  24.93100  1.000 76.31367  ? 101 SER C N   1 
ATOM   8186  C CA  . SER C 1 51  ? 42.78900  42.73100  25.15400  1.000 79.31591  ? 101 SER C CA  1 
ATOM   8187  C C   . SER C 1 51  ? 41.80900  41.61700  24.80400  1.000 81.80348  ? 101 SER C C   1 
ATOM   8188  O O   . SER C 1 51  ? 40.86300  41.34600  25.55700  1.000 85.17393  ? 101 SER C O   1 
ATOM   8189  C CB  . SER C 1 51  ? 42.49100  43.99500  24.34100  1.000 77.13365  ? 101 SER C CB  1 
ATOM   8190  O OG  . SER C 1 51  ? 42.76100  45.16200  25.10200  1.000 80.92220  ? 101 SER C OG  1 
ATOM   8191  N N   . GLY C 1 52  ? 42.02300  40.96000  23.65800  1.000 76.94954  ? 102 GLY C N   1 
ATOM   8192  C CA  . GLY C 1 52  ? 41.21200  39.80600  23.31400  1.000 79.58310  ? 102 GLY C CA  1 
ATOM   8193  C C   . GLY C 1 52  ? 41.37500  38.66100  24.29200  1.000 85.82142  ? 102 GLY C C   1 
ATOM   8194  O O   . GLY C 1 52  ? 40.43800  37.88700  24.51400  1.000 89.46253  ? 102 GLY C O   1 
ATOM   8195  N N   . LYS C 1 53  ? 42.56000  38.54100  24.89600  1.000 85.36047  ? 103 LYS C N   1 
ATOM   8196  C CA  . LYS C 1 53  ? 42.78100  37.49700  25.88800  1.000 87.52396  ? 103 LYS C CA  1 
ATOM   8197  C C   . LYS C 1 53  ? 41.97500  37.74400  27.16300  1.000 91.22941  ? 103 LYS C C   1 
ATOM   8198  O O   . LYS C 1 53  ? 41.59900  36.78300  27.84300  1.000 95.83278  ? 103 LYS C O   1 
ATOM   8199  C CB  . LYS C 1 53  ? 44.27500  37.38200  26.20100  1.000 83.62771  ? 103 LYS C CB  1 
ATOM   8200  N N   . PHE C 1 54  ? 41.66900  39.00600  27.48100  1.000 89.60668  ? 104 PHE C N   1 
ATOM   8201  C CA  . PHE C 1 54  ? 41.05200  39.35200  28.76000  1.000 89.11303  ? 104 PHE C CA  1 
ATOM   8202  C C   . PHE C 1 54  ? 39.77700  38.55200  29.01900  1.000 93.81347  ? 104 PHE C C   1 
ATOM   8203  O O   . PHE C 1 54  ? 38.96000  38.33500  28.11600  1.000 93.11720  ? 104 PHE C O   1 
ATOM   8204  C CB  . PHE C 1 54  ? 40.74300  40.84900  28.80400  1.000 86.17498  ? 104 PHE C CB  1 
ATOM   8205  C CG  . PHE C 1 54  ? 40.05800  41.28600  30.06200  1.000 87.61531  ? 104 PHE C CG  1 
ATOM   8206  C CD1 . PHE C 1 54  ? 40.76700  41.39800  31.24700  1.000 91.04136  ? 104 PHE C CD1 1 
ATOM   8207  C CD2 . PHE C 1 54  ? 38.70300  41.58700  30.06400  1.000 88.54840  ? 104 PHE C CD2 1 
ATOM   8208  C CE1 . PHE C 1 54  ? 40.13700  41.80200  32.41200  1.000 91.64448  ? 104 PHE C CE1 1 
ATOM   8209  C CE2 . PHE C 1 54  ? 38.06600  41.99600  31.23100  1.000 88.99488  ? 104 PHE C CE2 1 
ATOM   8210  C CZ  . PHE C 1 54  ? 38.78300  42.09900  32.40300  1.000 91.74019  ? 104 PHE C CZ  1 
ATOM   8211  N N   . CYS C 1 55  ? 39.61100  38.08700  30.25500  1.000 94.93226  ? 105 CYS C N   1 
ATOM   8212  C CA  . CYS C 1 55  ? 38.48100  37.16800  30.55900  1.000 94.78124  ? 105 CYS C CA  1 
ATOM   8213  C C   . CYS C 1 55  ? 37.12100  37.84300  30.41000  1.000 94.03780  ? 105 CYS C C   1 
ATOM   8214  O O   . CYS C 1 55  ? 36.27600  37.29500  29.68400  1.000 92.57813  ? 105 CYS C O   1 
ATOM   8215  C CB  . CYS C 1 55  ? 38.60700  36.64800  31.98600  1.000 87.78389  ? 105 CYS C CB  1 
ATOM   8216  N N   . GLY C 1 56  ? 36.91400  38.97900  31.07000  1.000 92.93650  ? 106 GLY C N   1 
ATOM   8217  C CA  . GLY C 1 56  ? 35.59300  39.57900  31.07300  1.000 90.54859  ? 106 GLY C CA  1 
ATOM   8218  C C   . GLY C 1 56  ? 35.26200  40.37700  29.82900  1.000 89.52820  ? 106 GLY C C   1 
ATOM   8219  O O   . GLY C 1 56  ? 35.79400  40.14000  28.73700  1.000 90.56024  ? 106 GLY C O   1 
ATOM   8220  N N   . GLU C 1 57  ? 34.35400  41.34000  29.99800  1.000 82.98159  ? 107 GLU C N   1 
ATOM   8221  C CA  . GLU C 1 57  ? 33.92200  42.21000  28.91200  1.000 81.37893  ? 107 GLU C CA  1 
ATOM   8222  C C   . GLU C 1 57  ? 34.69100  43.52800  28.99400  1.000 80.40035  ? 107 GLU C C   1 
ATOM   8223  O O   . GLU C 1 57  ? 34.55400  44.27500  29.97400  1.000 76.09858  ? 107 GLU C O   1 
ATOM   8224  C CB  . GLU C 1 57  ? 32.40900  42.43800  28.96800  1.000 75.39909  ? 107 GLU C CB  1 
ATOM   8225  C CG  . GLU C 1 57  ? 31.85000  43.30300  27.85300  1.000 72.18851  ? 107 GLU C CG  1 
ATOM   8226  C CD  . GLU C 1 57  ? 31.85200  44.78100  28.20900  1.000 77.70117  ? 107 GLU C CD  1 
ATOM   8227  O OE1 . GLU C 1 57  ? 31.17400  45.16200  29.19100  1.000 82.44012  ? 107 GLU C OE1 1 
ATOM   8228  O OE2 . GLU C 1 57  ? 32.54900  45.56300  27.52200  1.000 72.18093  ? 107 GLU C OE2 1 
ATOM   8229  N N   . ASN C 1 58  ? 35.50700  43.79600  27.97100  1.000 75.11334  ? 108 ASN C N   1 
ATOM   8230  C CA  . ASN C 1 58  ? 36.30400  45.01500  27.82700  1.000 73.96556  ? 108 ASN C CA  1 
ATOM   8231  C C   . ASN C 1 58  ? 36.11000  45.61200  26.42700  1.000 69.03950  ? 108 ASN C C   1 
ATOM   8232  O O   . ASN C 1 58  ? 37.06300  45.90400  25.70500  1.000 67.23469  ? 108 ASN C O   1 
ATOM   8233  C CB  . ASN C 1 58  ? 37.78400  44.72900  28.11200  1.000 68.21197  ? 108 ASN C CB  1 
ATOM   8234  C CG  . ASN C 1 58  ? 38.41100  43.77200  27.09500  1.000 76.70201  ? 108 ASN C CG  1 
ATOM   8235  O OD1 . ASN C 1 58  ? 37.70300  43.06900  26.35600  1.000 74.82677  ? 108 ASN C OD1 1 
ATOM   8236  N ND2 . ASN C 1 58  ? 39.74900  43.75400  27.04300  1.000 72.03352  ? 108 ASN C ND2 1 
ATOM   8237  N N   . ALA C 1 59  ? 34.85400  45.80200  26.02200  1.000 68.60489  ? 109 ALA C N   1 
ATOM   8238  C CA  . ALA C 1 59  ? 34.59400  46.31200  24.68200  1.000 65.60025  ? 109 ALA C CA  1 
ATOM   8239  C C   . ALA C 1 59  ? 35.10300  47.73900  24.52100  1.000 63.52641  ? 109 ALA C C   1 
ATOM   8240  O O   . ALA C 1 59  ? 35.59600  48.11300  23.44800  1.000 57.62037  ? 109 ALA C O   1 
ATOM   8241  C CB  . ALA C 1 59  ? 33.10000  46.24200  24.36500  1.000 59.35758  ? 109 ALA C CB  1 
ATOM   8242  N N   . PHE C 1 60  ? 34.99600  48.55100  25.57300  1.000 61.15516  ? 110 PHE C N   1 
ATOM   8243  C CA  . PHE C 1 60  ? 35.38900  49.94600  25.44100  1.000 59.24820  ? 110 PHE C CA  1 
ATOM   8244  C C   . PHE C 1 60  ? 36.89900  50.10700  25.40800  1.000 58.30392  ? 110 PHE C C   1 
ATOM   8245  O O   . PHE C 1 60  ? 37.41400  50.95400  24.66800  1.000 54.89311  ? 110 PHE C O   1 
ATOM   8246  C CB  . PHE C 1 60  ? 34.81800  50.78500  26.56900  1.000 54.03761  ? 110 PHE C CB  1 
ATOM   8247  C CG  . PHE C 1 60  ? 35.16300  52.23600  26.45200  1.000 53.78935  ? 110 PHE C CG  1 
ATOM   8248  C CD1 . PHE C 1 60  ? 34.56200  53.02000  25.48900  1.000 51.44744  ? 110 PHE C CD1 1 
ATOM   8249  C CD2 . PHE C 1 60  ? 36.10000  52.81600  27.29400  1.000 56.64052  ? 110 PHE C CD2 1 
ATOM   8250  C CE1 . PHE C 1 60  ? 34.87200  54.36300  25.36900  1.000 52.22468  ? 110 PHE C CE1 1 
ATOM   8251  C CE2 . PHE C 1 60  ? 36.41500  54.16100  27.18300  1.000 54.83710  ? 110 PHE C CE2 1 
ATOM   8252  C CZ  . PHE C 1 60  ? 35.79600  54.93500  26.21500  1.000 56.21100  ? 110 PHE C CZ  1 
ATOM   8253  N N   . GLU C 1 61  ? 37.62300  49.32100  26.20700  1.000 61.19494  ? 111 GLU C N   1 
ATOM   8254  C CA  . GLU C 1 61  ? 39.08000  49.39300  26.15300  1.000 62.58859  ? 111 GLU C CA  1 
ATOM   8255  C C   . GLU C 1 61  ? 39.58700  49.05800  24.76100  1.000 56.74593  ? 111 GLU C C   1 
ATOM   8256  O O   . GLU C 1 61  ? 40.49900  49.71500  24.25200  1.000 58.70278  ? 111 GLU C O   1 
ATOM   8257  C CB  . GLU C 1 61  ? 39.71100  48.45900  27.18300  1.000 65.31040  ? 111 GLU C CB  1 
ATOM   8258  C CG  . GLU C 1 61  ? 39.65400  48.98300  28.60100  1.000 65.95231  ? 111 GLU C CG  1 
ATOM   8259  C CD  . GLU C 1 61  ? 38.45000  48.46900  29.37000  1.000 74.98517  ? 111 GLU C CD  1 
ATOM   8260  O OE1 . GLU C 1 61  ? 37.37700  48.24300  28.75400  1.000 73.28411  ? 111 GLU C OE1 1 
ATOM   8261  O OE2 . GLU C 1 61  ? 38.58600  48.27800  30.60000  1.000 85.79012  ? 111 GLU C OE2 1 
ATOM   8262  N N   . ARG C 1 62  ? 39.00100  48.04700  24.12400  1.000 57.27542  ? 112 ARG C N   1 
ATOM   8263  C CA  . ARG C 1 62  ? 39.42900  47.69300  22.77600  1.000 59.23626  ? 112 ARG C CA  1 
ATOM   8264  C C   . ARG C 1 62  ? 39.02500  48.76400  21.77500  1.000 55.40568  ? 112 ARG C C   1 
ATOM   8265  O O   . ARG C 1 62  ? 39.77900  49.05800  20.84500  1.000 52.20267  ? 112 ARG C O   1 
ATOM   8266  C CB  . ARG C 1 62  ? 38.86400  46.32700  22.40500  1.000 59.22574  ? 112 ARG C CB  1 
ATOM   8267  C CG  . ARG C 1 62  ? 39.14800  45.31100  23.51400  1.000 65.55603  ? 112 ARG C CG  1 
ATOM   8268  C CD  . ARG C 1 62  ? 38.54200  43.96200  23.24500  1.000 67.00841  ? 112 ARG C CD  1 
ATOM   8269  N NE  . ARG C 1 62  ? 39.11700  43.37600  22.04500  1.000 69.73247  ? 112 ARG C NE  1 
ATOM   8270  C CZ  . ARG C 1 62  ? 38.98400  42.10300  21.70800  1.000 70.69161  ? 112 ARG C CZ  1 
ATOM   8271  N NH1 . ARG C 1 62  ? 38.32000  41.25500  22.48100  1.000 66.70160  ? 112 ARG C NH1 1 
ATOM   8272  N NH2 . ARG C 1 62  ? 39.53900  41.67000  20.57700  1.000 64.25199  ? 112 ARG C NH2 1 
ATOM   8273  N N   . LEU C 1 63  ? 37.86300  49.39400  21.98200  1.000 55.85447  ? 113 LEU C N   1 
ATOM   8274  C CA  . LEU C 1 63  ? 37.42000  50.46100  21.08600  1.000 51.25102  ? 113 LEU C CA  1 
ATOM   8275  C C   . LEU C 1 63  ? 38.35300  51.66700  21.15000  1.000 50.16515  ? 113 LEU C C   1 
ATOM   8276  O O   . LEU C 1 63  ? 38.66400  52.28300  20.12700  1.000 50.34808  ? 113 LEU C O   1 
ATOM   8277  C CB  . LEU C 1 63  ? 36.00000  50.88900  21.45200  1.000 51.50534  ? 113 LEU C CB  1 
ATOM   8278  C CG  . LEU C 1 63  ? 35.49000  52.05900  20.61600  1.000 53.17616  ? 113 LEU C CG  1 
ATOM   8279  C CD1 . LEU C 1 63  ? 35.25000  51.60900  19.16000  1.000 51.19813  ? 113 LEU C CD1 1 
ATOM   8280  C CD2 . LEU C 1 63  ? 34.24400  52.65900  21.21300  1.000 53.05019  ? 113 LEU C CD2 1 
ATOM   8281  N N   . VAL C 1 64  ? 38.77800  52.04000  22.35300  1.000 47.52977  ? 114 VAL C N   1 
ATOM   8282  C CA  . VAL C 1 64  ? 39.65500  53.18800  22.53400  1.000 49.72924  ? 114 VAL C CA  1 
ATOM   8283  C C   . VAL C 1 64  ? 41.00300  52.94100  21.86600  1.000 49.32510  ? 114 VAL C C   1 
ATOM   8284  O O   . VAL C 1 64  ? 41.60000  53.86000  21.29600  1.000 48.72177  ? 114 VAL C O   1 
ATOM   8285  C CB  . VAL C 1 64  ? 39.78400  53.48100  24.04100  1.000 52.73176  ? 114 VAL C CB  1 
ATOM   8286  C CG1 . VAL C 1 64  ? 41.21100  53.82000  24.42900  1.000 54.21571  ? 114 VAL C CG1 1 
ATOM   8287  C CG2 . VAL C 1 64  ? 38.83600  54.58700  24.41900  1.000 54.74190  ? 114 VAL C CG2 1 
ATOM   8288  N N   . MET C 1 65  ? 41.47700  51.69800  21.87900  1.000 47.34789  ? 115 MET C N   1 
ATOM   8289  C CA  . MET C 1 65  ? 42.73800  51.40200  21.22400  1.000 48.55263  ? 115 MET C CA  1 
ATOM   8290  C C   . MET C 1 65  ? 42.60400  51.48700  19.70900  1.000 47.59174  ? 115 MET C C   1 
ATOM   8291  O O   . MET C 1 65  ? 43.47500  52.05900  19.04100  1.000 44.08940  ? 115 MET C O   1 
ATOM   8292  C CB  . MET C 1 65  ? 43.25600  50.03300  21.65400  1.000 49.79503  ? 115 MET C CB  1 
ATOM   8293  C CG  . MET C 1 65  ? 44.79100  49.98300  21.63400  1.000 57.22819  ? 115 MET C CG  1 
ATOM   8294  S SD  . MET C 1 65  ? 45.47700  48.34200  21.90000  1.000 75.73084  ? 115 MET C SD  1 
ATOM   8295  C CE  . MET C 1 65  ? 44.85200  47.98400  23.54300  1.000 66.89824  ? 115 MET C CE  1 
ATOM   8296  N N   . VAL C 1 66  ? 41.52100  50.93800  19.14400  1.000 47.38925  ? 116 VAL C N   1 
ATOM   8297  C CA  . VAL C 1 66  ? 41.25000  51.16000  17.72400  1.000 45.78823  ? 116 VAL C CA  1 
ATOM   8298  C C   . VAL C 1 66  ? 41.24700  52.65200  17.42400  1.000 47.37835  ? 116 VAL C C   1 
ATOM   8299  O O   . VAL C 1 66  ? 41.87000  53.10800  16.45900  1.000 48.64820  ? 116 VAL C O   1 
ATOM   8300  C CB  . VAL C 1 66  ? 39.92200  50.50600  17.31000  1.000 48.64681  ? 116 VAL C CB  1 
ATOM   8301  C CG1 . VAL C 1 66  ? 39.55800  50.88900  15.87100  1.000 44.72236  ? 116 VAL C CG1 1 
ATOM   8302  C CG2 . VAL C 1 66  ? 40.00100  49.00100  17.47200  1.000 48.89480  ? 116 VAL C CG2 1 
ATOM   8303  N N   . ASP C 1 67  ? 40.57300  53.43700  18.27600  1.000 47.74896  ? 117 ASP C N   1 
ATOM   8304  C CA  . ASP C 1 67  ? 40.43400  54.87400  18.04200  1.000 45.67143  ? 117 ASP C CA  1 
ATOM   8305  C C   . ASP C 1 67  ? 41.79400  55.55100  17.85300  1.000 43.78614  ? 117 ASP C C   1 
ATOM   8306  O O   . ASP C 1 67  ? 42.02800  56.23500  16.84800  1.000 45.22280  ? 117 ASP C O   1 
ATOM   8307  C CB  . ASP C 1 67  ? 39.66700  55.50500  19.20500  1.000 40.09091  ? 117 ASP C CB  1 
ATOM   8308  C CG  . ASP C 1 67  ? 39.25500  56.94200  18.92800  1.000 44.47942  ? 117 ASP C CG  1 
ATOM   8309  O OD1 . ASP C 1 67  ? 39.01600  57.29400  17.75400  1.000 44.64286  ? 117 ASP C OD1 1 
ATOM   8310  O OD2 . ASP C 1 67  ? 39.17700  57.73500  19.88600  1.000 46.37324  ? 117 ASP C OD2 1 
ATOM   8311  N N   . LYS C 1 68  ? 42.70200  55.35600  18.81200  1.000 43.65881  ? 118 LYS C N   1 
ATOM   8312  C CA  . LYS C 1 68  ? 44.02000  55.98800  18.78000  1.000 43.01230  ? 118 LYS C CA  1 
ATOM   8313  C C   . LYS C 1 68  ? 44.79500  55.65300  17.51100  1.000 43.66134  ? 118 LYS C C   1 
ATOM   8314  O O   . LYS C 1 68  ? 45.33900  56.54900  16.85700  1.000 47.01115  ? 118 LYS C O   1 
ATOM   8315  C CB  . LYS C 1 68  ? 44.82300  55.56100  20.01100  1.000 47.96907  ? 118 LYS C CB  1 
ATOM   8316  C CG  . LYS C 1 68  ? 44.22700  56.02400  21.32600  1.000 43.69825  ? 118 LYS C CG  1 
ATOM   8317  C CD  . LYS C 1 68  ? 44.85500  55.26700  22.49800  1.000 53.10612  ? 118 LYS C CD  1 
ATOM   8318  C CE  . LYS C 1 68  ? 44.32600  55.77200  23.81100  1.000 51.09751  ? 118 LYS C CE  1 
ATOM   8319  N NZ  . LYS C 1 68  ? 44.54200  54.75100  24.84800  1.000 58.77647  ? 118 LYS C NZ  1 
ATOM   8320  N N   . VAL C 1 69  ? 44.89900  54.36800  17.15700  1.000 40.38342  ? 119 VAL C N   1 
ATOM   8321  C CA  . VAL C 1 69  ? 45.70800  54.06000  15.98300  1.000 45.03648  ? 119 VAL C CA  1 
ATOM   8322  C C   . VAL C 1 69  ? 45.04100  54.58300  14.70400  1.000 45.41377  ? 119 VAL C C   1 
ATOM   8323  O O   . VAL C 1 69  ? 45.73800  54.97800  13.75900  1.000 43.60332  ? 119 VAL C O   1 
ATOM   8324  C CB  . VAL C 1 69  ? 46.02800  52.54900  15.89000  1.000 47.36720  ? 119 VAL C CB  1 
ATOM   8325  C CG1 . VAL C 1 69  ? 46.56500  52.03700  17.21100  1.000 49.03673  ? 119 VAL C CG1 1 
ATOM   8326  C CG2 . VAL C 1 69  ? 44.81600  51.74100  15.46000  1.000 46.13022  ? 119 VAL C CG2 1 
ATOM   8327  N N   . GLN C 1 70  ? 43.70100  54.63600  14.65800  1.000 47.02405  ? 120 GLN C N   1 
ATOM   8328  C CA  . GLN C 1 70  ? 43.01700  55.16000  13.46700  1.000 46.58741  ? 120 GLN C CA  1 
ATOM   8329  C C   . GLN C 1 70  ? 43.23200  56.66100  13.31900  1.000 43.91624  ? 120 GLN C C   1 
ATOM   8330  O O   . GLN C 1 70  ? 43.54700  57.14200  12.22900  1.000 45.03411  ? 120 GLN C O   1 
ATOM   8331  C CB  . GLN C 1 70  ? 41.51800  54.86100  13.51900  1.000 44.50967  ? 120 GLN C CB  1 
ATOM   8332  C CG  . GLN C 1 70  ? 41.13300  53.43100  13.22800  1.000 46.62270  ? 120 GLN C CG  1 
ATOM   8333  C CD  . GLN C 1 70  ? 39.62400  53.25400  13.10700  1.000 45.60971  ? 120 GLN C CD  1 
ATOM   8334  O OE1 . GLN C 1 70  ? 39.15000  52.41300  12.34900  1.000 48.37266  ? 120 GLN C OE1 1 
ATOM   8335  N NE2 . GLN C 1 70  ? 38.87100  54.04000  13.85700  1.000 41.63008  ? 120 GLN C NE2 1 
ATOM   8336  N N   . ARG C 1 71  ? 43.07300  57.41900  14.40900  1.000 41.43450  ? 121 ARG C N   1 
ATOM   8337  C CA  . ARG C 1 71  ? 43.24300  58.86500  14.32000  1.000 40.74262  ? 121 ARG C CA  1 
ATOM   8338  C C   . ARG C 1 71  ? 44.65400  59.22500  13.89300  1.000 43.63729  ? 121 ARG C C   1 
ATOM   8339  O O   . ARG C 1 71  ? 44.86000  60.20600  13.17900  1.000 41.34245  ? 121 ARG C O   1 
ATOM   8340  C CB  . ARG C 1 71  ? 42.91300  59.52700  15.66400  1.000 42.67690  ? 121 ARG C CB  1 
ATOM   8341  C CG  . ARG C 1 71  ? 41.41300  59.45800  16.06300  1.000 45.37592  ? 121 ARG C CG  1 
ATOM   8342  C CD  . ARG C 1 71  ? 41.05600  60.50800  17.12500  1.000 43.42112  ? 121 ARG C CD  1 
ATOM   8343  N NE  . ARG C 1 71  ? 39.88600  60.11700  17.89700  1.000 43.59398  ? 121 ARG C NE  1 
ATOM   8344  C CZ  . ARG C 1 71  ? 39.10000  60.96200  18.55800  1.000 44.98933  ? 121 ARG C CZ  1 
ATOM   8345  N NH1 . ARG C 1 71  ? 39.25700  62.27500  18.46200  1.000 38.86739  ? 121 ARG C NH1 1 
ATOM   8346  N NH2 . ARG C 1 71  ? 38.13000  60.47700  19.32900  1.000 36.11669  ? 121 ARG C NH2 1 
ATOM   8347  N N   . LEU C 1 72  ? 45.64600  58.46900  14.36700  1.000 44.44038  ? 122 LEU C N   1 
ATOM   8348  C CA  . LEU C 1 72  ? 47.03000  58.69600  14.02400  1.000 44.66483  ? 122 LEU C CA  1 
ATOM   8349  C C   . LEU C 1 72  ? 47.39200  58.04800  12.70000  1.000 46.93796  ? 122 LEU C C   1 
ATOM   8350  O O   . LEU C 1 72  ? 48.57000  58.04500  12.33700  1.000 42.06454  ? 122 LEU C O   1 
ATOM   8351  C CB  . LEU C 1 72  ? 47.93800  58.18900  15.15400  1.000 42.84324  ? 122 LEU C CB  1 
ATOM   8352  C CG  . LEU C 1 72  ? 47.84200  59.01200  16.43600  1.000 37.58205  ? 122 LEU C CG  1 
ATOM   8353  C CD1 . LEU C 1 72  ? 48.33600  58.24600  17.63900  1.000 38.68337  ? 122 LEU C CD1 1 
ATOM   8354  C CD2 . LEU C 1 72  ? 48.56400  60.33000  16.28900  1.000 41.55571  ? 122 LEU C CD2 1 
ATOM   8355  N N   . ALA C 1 73  ? 46.39100  57.49600  12.00200  1.000 46.35911  ? 123 ALA C N   1 
ATOM   8356  C CA  . ALA C 1 73  ? 46.52200  56.98100  10.63800  1.000 40.12544  ? 123 ALA C CA  1 
ATOM   8357  C C   . ALA C 1 73  ? 47.64400  55.95200  10.52400  1.000 46.26052  ? 123 ALA C C   1 
ATOM   8358  O O   . ALA C 1 73  ? 48.36200  55.88400  9.52000   1.000 46.45158  ? 123 ALA C O   1 
ATOM   8359  C CB  . ALA C 1 73  ? 46.71500  58.11600  9.63600   1.000 40.03007  ? 123 ALA C CB  1 
ATOM   8360  N N   . ILE C 1 74  ? 47.80100  55.13800  11.56300  1.000 43.29711  ? 124 ILE C N   1 
ATOM   8361  C CA  . ILE C 1 74  ? 48.67000  53.97100  11.51000  1.000 44.56107  ? 124 ILE C CA  1 
ATOM   8362  C C   . ILE C 1 74  ? 47.86200  52.68800  11.50400  1.000 43.89518  ? 124 ILE C C   1 
ATOM   8363  O O   . ILE C 1 74  ? 48.42200  51.60100  11.63900  1.000 46.18817  ? 124 ILE C O   1 
ATOM   8364  C CB  . ILE C 1 74  ? 49.69900  53.97000  12.66000  1.000 45.84383  ? 124 ILE C CB  1 
ATOM   8365  C CG1 . ILE C 1 74  ? 49.02300  54.23700  14.00200  1.000 38.77462  ? 124 ILE C CG1 1 
ATOM   8366  C CG2 . ILE C 1 74  ? 50.79000  54.99200  12.38300  1.000 43.29691  ? 124 ILE C CG2 1 
ATOM   8367  C CD1 . ILE C 1 74  ? 49.96800  54.20000  15.20900  1.000 44.01206  ? 124 ILE C CD1 1 
ATOM   8368  N N   . ASP C 1 75  ? 46.55200  52.78600  11.31400  1.000 47.92649  ? 125 ASP C N   1 
ATOM   8369  C CA  . ASP C 1 75  ? 45.70500  51.61300  11.43900  1.000 42.36027  ? 125 ASP C CA  1 
ATOM   8370  C C   . ASP C 1 75  ? 45.94200  50.59900  10.33200  1.000 46.92378  ? 125 ASP C C   1 
ATOM   8371  O O   . ASP C 1 75  ? 45.56800  49.43700  10.50200  1.000 46.34701  ? 125 ASP C O   1 
ATOM   8372  C CB  . ASP C 1 75  ? 44.23800  52.04600  11.47700  1.000 50.44116  ? 125 ASP C CB  1 
ATOM   8373  C CG  . ASP C 1 75  ? 43.82600  52.83500  10.25100  1.000 48.47450  ? 125 ASP C CG  1 
ATOM   8374  O OD1 . ASP C 1 75  ? 44.40000  53.92700  9.99600   1.000 48.82601  ? 125 ASP C OD1 1 
ATOM   8375  O OD2 . ASP C 1 75  ? 42.93700  52.34500  9.53000   1.000 53.86819  ? 125 ASP C OD2 1 
ATOM   8376  N N   . ARG C 1 76  ? 46.57500  50.98600  9.21100   1.000 43.03929  ? 126 ARG C N   1 
ATOM   8377  C CA  . ARG C 1 76  ? 46.77800  49.99600  8.15900   1.000 45.35715  ? 126 ARG C CA  1 
ATOM   8378  C C   . ARG C 1 76  ? 47.71700  48.87500  8.58600   1.000 53.07623  ? 126 ARG C C   1 
ATOM   8379  O O   . ARG C 1 76  ? 47.74300  47.83500  7.92400   1.000 57.13357  ? 126 ARG C O   1 
ATOM   8380  C CB  . ARG C 1 76  ? 47.30900  50.64800  6.88200   1.000 48.94924  ? 126 ARG C CB  1 
ATOM   8381  C CG  . ARG C 1 76  ? 48.81000  50.95500  6.90400   1.000 51.28283  ? 126 ARG C CG  1 
ATOM   8382  C CD  . ARG C 1 76  ? 49.20500  51.87500  5.74900   1.000 46.95098  ? 126 ARG C CD  1 
ATOM   8383  N NE  . ARG C 1 76  ? 50.64800  52.09700  5.70200   1.000 49.56214  ? 126 ARG C NE  1 
ATOM   8384  C CZ  . ARG C 1 76  ? 51.31300  52.90600  6.51400   1.000 47.42000  ? 126 ARG C CZ  1 
ATOM   8385  N NH1 . ARG C 1 76  ? 50.70300  53.57000  7.48200   1.000 45.32589  ? 126 ARG C NH1 1 
ATOM   8386  N NH2 . ARG C 1 76  ? 52.63000  53.04700  6.35600   1.000 49.16641  ? 126 ARG C NH2 1 
ATOM   8387  N N   . HIS C 1 77  ? 48.48300  49.05300  9.67100   1.000 50.14753  ? 127 HIS C N   1 
ATOM   8388  C CA  . HIS C 1 77  ? 49.34600  47.98600  10.16300  1.000 49.35531  ? 127 HIS C CA  1 
ATOM   8389  C C   . HIS C 1 77  ? 48.62000  47.02500  11.08000  1.000 48.34881  ? 127 HIS C C   1 
ATOM   8390  O O   . HIS C 1 77  ? 49.23900  46.06800  11.55400  1.000 53.91421  ? 127 HIS C O   1 
ATOM   8391  C CB  . HIS C 1 77  ? 50.55700  48.54300  10.93500  1.000 51.78423  ? 127 HIS C CB  1 
ATOM   8392  C CG  . HIS C 1 77  ? 51.38700  49.52400  10.17200  1.000 46.58811  ? 127 HIS C CG  1 
ATOM   8393  N ND1 . HIS C 1 77  ? 51.97100  49.22700  8.95800   1.000 48.37660  ? 127 HIS C ND1 1 
ATOM   8394  C CD2 . HIS C 1 77  ? 51.76300  50.79000  10.47400  1.000 45.27213  ? 127 HIS C CD2 1 
ATOM   8395  C CE1 . HIS C 1 77  ? 52.63800  50.28300  8.52700   1.000 48.51973  ? 127 HIS C CE1 1 
ATOM   8396  N NE2 . HIS C 1 77  ? 52.53500  51.24200  9.43400   1.000 45.91809  ? 127 HIS C NE2 1 
ATOM   8397  N N   . PHE C 1 78  ? 47.34400  47.26400  11.36800  1.000 52.37432  ? 128 PHE C N   1 
ATOM   8398  C CA  . PHE C 1 78  ? 46.63900  46.53700  12.42100  1.000 52.36168  ? 128 PHE C CA  1 
ATOM   8399  C C   . PHE C 1 78  ? 45.29700  46.02000  11.94100  1.000 57.02519  ? 128 PHE C C   1 
ATOM   8400  O O   . PHE C 1 78  ? 44.35600  45.91800  12.73000  1.000 59.45853  ? 128 PHE C O   1 
ATOM   8401  C CB  . PHE C 1 78  ? 46.43300  47.41400  13.65300  1.000 50.43847  ? 128 PHE C CB  1 
ATOM   8402  C CG  . PHE C 1 78  ? 47.69300  48.00600  14.17500  1.000 50.60326  ? 128 PHE C CG  1 
ATOM   8403  C CD1 . PHE C 1 78  ? 48.59600  47.22500  14.86300  1.000 52.36491  ? 128 PHE C CD1 1 
ATOM   8404  C CD2 . PHE C 1 78  ? 47.99000  49.33600  13.96200  1.000 47.41446  ? 128 PHE C CD2 1 
ATOM   8405  C CE1 . PHE C 1 78  ? 49.75400  47.76200  15.33600  1.000 48.76282  ? 128 PHE C CE1 1 
ATOM   8406  C CE2 . PHE C 1 78  ? 49.16500  49.87300  14.44100  1.000 46.34695  ? 128 PHE C CE2 1 
ATOM   8407  C CZ  . PHE C 1 78  ? 50.03500  49.08900  15.12200  1.000 44.99427  ? 128 PHE C CZ  1 
ATOM   8408  N N   . GLN C 1 79  ? 45.19300  45.68200  10.65700  1.000 55.17442  ? 129 GLN C N   1 
ATOM   8409  C CA  . GLN C 1 79  ? 43.88400  45.38900  10.09000  1.000 54.26512  ? 129 GLN C CA  1 
ATOM   8410  C C   . GLN C 1 79  ? 43.25100  44.15200  10.71900  1.000 56.96236  ? 129 GLN C C   1 
ATOM   8411  O O   . GLN C 1 79  ? 42.05200  44.14800  11.01000  1.000 58.23525  ? 129 GLN C O   1 
ATOM   8412  C CB  . GLN C 1 79  ? 44.00300  45.25200  8.57900   1.000 50.59636  ? 129 GLN C CB  1 
ATOM   8413  C CG  . GLN C 1 79  ? 44.20500  46.60000  7.94900   1.000 54.16039  ? 129 GLN C CG  1 
ATOM   8414  C CD  . GLN C 1 79  ? 44.20300  46.56200  6.44100   1.000 69.18517  ? 129 GLN C CD  1 
ATOM   8415  O OE1 . GLN C 1 79  ? 44.37400  45.50100  5.82900   1.000 74.61669  ? 129 GLN C OE1 1 
ATOM   8416  N NE2 . GLN C 1 79  ? 44.00100  47.72900  5.82500   1.000 68.39324  ? 129 GLN C NE2 1 
ATOM   8417  N N   . ASN C 1 80  ? 44.03500  43.10200  10.95100  1.000 59.25266  ? 130 ASN C N   1 
ATOM   8418  C CA  . ASN C 1 80  ? 43.49800  41.91600  11.61200  1.000 60.98548  ? 130 ASN C CA  1 
ATOM   8419  C C   . ASN C 1 80  ? 43.08500  42.23000  13.04400  1.000 61.55534  ? 130 ASN C C   1 
ATOM   8420  O O   . ASN C 1 80  ? 41.99200  41.85200  13.48500  1.000 66.21657  ? 130 ASN C O   1 
ATOM   8421  C CB  . ASN C 1 80  ? 44.52900  40.78400  11.58700  1.000 64.13329  ? 130 ASN C CB  1 
ATOM   8422  C CG  . ASN C 1 80  ? 45.00700  40.45200  10.17300  1.000 71.56712  ? 130 ASN C CG  1 
ATOM   8423  O OD1 . ASN C 1 80  ? 44.20100  40.23400  9.26600   1.000 77.49697  ? 130 ASN C OD1 1 
ATOM   8424  N ND2 . ASN C 1 80  ? 46.32900  40.43400  9.97900   1.000 76.63150  ? 130 ASN C ND2 1 
ATOM   8425  N N   . GLU C 1 81  ? 43.94300  42.93400  13.78200  1.000 56.48083  ? 131 GLU C N   1 
ATOM   8426  C CA  . GLU C 1 81  ? 43.65000  43.24800  15.17800  1.000 56.05615  ? 131 GLU C CA  1 
ATOM   8427  C C   . GLU C 1 81  ? 42.44800  44.17600  15.29600  1.000 57.66372  ? 131 GLU C C   1 
ATOM   8428  O O   . GLU C 1 81  ? 41.65600  44.06600  16.23800  1.000 56.33735  ? 131 GLU C O   1 
ATOM   8429  C CB  . GLU C 1 81  ? 44.87100  43.88400  15.83600  1.000 54.62022  ? 131 GLU C CB  1 
ATOM   8430  C CG  . GLU C 1 81  ? 46.10200  42.97000  15.94600  1.000 61.91046  ? 131 GLU C CG  1 
ATOM   8431  C CD  . GLU C 1 81  ? 46.77300  42.70000  14.61600  1.000 58.61784  ? 131 GLU C CD  1 
ATOM   8432  O OE1 . GLU C 1 81  ? 46.54900  43.47200  13.66400  1.000 60.16132  ? 131 GLU C OE1 1 
ATOM   8433  O OE2 . GLU C 1 81  ? 47.51200  41.70100  14.51500  1.000 62.35517  ? 131 GLU C OE2 1 
ATOM   8434  N N   . ILE C 1 82  ? 42.30100  45.10300  14.34800  1.000 56.93021  ? 132 ILE C N   1 
ATOM   8435  C CA  . ILE C 1 82  ? 41.19600  46.05300  14.39300  1.000 54.49583  ? 132 ILE C CA  1 
ATOM   8436  C C   . ILE C 1 82  ? 39.88700  45.35700  14.05400  1.000 57.10017  ? 132 ILE C C   1 
ATOM   8437  O O   . ILE C 1 82  ? 38.85100  45.59900  14.69100  1.000 55.25651  ? 132 ILE C O   1 
ATOM   8438  C CB  . ILE C 1 82  ? 41.48800  47.23200  13.44600  1.000 53.44117  ? 132 ILE C CB  1 
ATOM   8439  C CG1 . ILE C 1 82  ? 42.50100  48.19200  14.08300  1.000 50.49931  ? 132 ILE C CG1 1 
ATOM   8440  C CG2 . ILE C 1 82  ? 40.22900  47.95600  13.05800  1.000 46.19763  ? 132 ILE C CG2 1 
ATOM   8441  C CD1 . ILE C 1 82  ? 43.02900  49.22900  13.10300  1.000 46.78727  ? 132 ILE C CD1 1 
ATOM   8442  N N   . ALA C 1 83  ? 39.90900  44.47000  13.05900  1.000 57.01731  ? 133 ALA C N   1 
ATOM   8443  C CA  . ALA C 1 83  ? 38.69100  43.75300  12.70300  1.000 59.65546  ? 133 ALA C CA  1 
ATOM   8444  C C   . ALA C 1 83  ? 38.23900  42.85000  13.84700  1.000 62.25748  ? 133 ALA C C   1 
ATOM   8445  O O   . ALA C 1 83  ? 37.04300  42.78900  14.16100  1.000 58.07108  ? 133 ALA C O   1 
ATOM   8446  C CB  . ALA C 1 83  ? 38.91200  42.95200  11.41800  1.000 53.85998  ? 133 ALA C CB  1 
ATOM   8447  N N   . GLN C 1 84  ? 39.18900  42.15600  14.49500  1.000 61.70255  ? 134 GLN C N   1 
ATOM   8448  C CA  . GLN C 1 84  ? 38.85800  41.37900  15.68800  1.000 60.09396  ? 134 GLN C CA  1 
ATOM   8449  C C   . GLN C 1 84  ? 38.27300  42.26400  16.77000  1.000 60.08183  ? 134 GLN C C   1 
ATOM   8450  O O   . GLN C 1 84  ? 37.28000  41.90000  17.41000  1.000 64.69852  ? 134 GLN C O   1 
ATOM   8451  C CB  . GLN C 1 84  ? 40.09000  40.65300  16.22500  1.000 63.33258  ? 134 GLN C CB  1 
ATOM   8452  C CG  . GLN C 1 84  ? 40.45500  39.39900  15.45600  1.000 71.18945  ? 134 GLN C CG  1 
ATOM   8453  C CD  . GLN C 1 84  ? 41.80600  38.83000  15.85800  1.000 78.64278  ? 134 GLN C CD  1 
ATOM   8454  O OE1 . GLN C 1 84  ? 42.50700  38.24500  15.03100  1.000 79.29091  ? 134 GLN C OE1 1 
ATOM   8455  N NE2 . GLN C 1 84  ? 42.17400  38.99300  17.13100  1.000 79.43329  ? 134 GLN C NE2 1 
ATOM   8456  N N   . ALA C 1 85  ? 38.86800  43.43800  16.98300  1.000 60.29087  ? 135 ALA C N   1 
ATOM   8457  C CA  . ALA C 1 85  ? 38.41100  44.30100  18.06700  1.000 59.95169  ? 135 ALA C CA  1 
ATOM   8458  C C   . ALA C 1 85  ? 37.02700  44.87600  17.77900  1.000 57.75313  ? 135 ALA C C   1 
ATOM   8459  O O   . ALA C 1 85  ? 36.19500  44.97400  18.68800  1.000 54.48860  ? 135 ALA C O   1 
ATOM   8460  C CB  . ALA C 1 85  ? 39.42700  45.41500  18.32000  1.000 50.07900  ? 135 ALA C CB  1 
ATOM   8461  N N   . LEU C 1 86  ? 36.75600  45.25500  16.52400  1.000 58.14314  ? 136 LEU C N   1 
ATOM   8462  C CA  . LEU C 1 86  ? 35.46600  45.86900  16.21300  1.000 55.46583  ? 136 LEU C CA  1 
ATOM   8463  C C   . LEU C 1 86  ? 34.35100  44.83700  16.10100  1.000 60.51127  ? 136 LEU C C   1 
ATOM   8464  O O   . LEU C 1 86  ? 33.18900  45.13900  16.41600  1.000 60.12581  ? 136 LEU C O   1 
ATOM   8465  C CB  . LEU C 1 86  ? 35.55100  46.68200  14.92100  1.000 52.84296  ? 136 LEU C CB  1 
ATOM   8466  C CG  . LEU C 1 86  ? 36.39800  47.95700  14.99800  1.000 53.63466  ? 136 LEU C CG  1 
ATOM   8467  C CD1 . LEU C 1 86  ? 36.28100  48.76400  13.69800  1.000 48.53824  ? 136 LEU C CD1 1 
ATOM   8468  C CD2 . LEU C 1 86  ? 36.01900  48.80100  16.20400  1.000 52.36242  ? 136 LEU C CD2 1 
ATOM   8469  N N   . ASP C 1 87  ? 34.67400  43.62800  15.64400  1.000 59.42714  ? 137 ASP C N   1 
ATOM   8470  C CA  . ASP C 1 87  ? 33.70700  42.54300  15.73900  1.000 57.14643  ? 137 ASP C CA  1 
ATOM   8471  C C   . ASP C 1 87  ? 33.25500  42.35200  17.18100  1.000 60.01929  ? 137 ASP C C   1 
ATOM   8472  O O   . ASP C 1 87  ? 32.05300  42.29200  17.46300  1.000 62.72979  ? 137 ASP C O   1 
ATOM   8473  C CB  . ASP C 1 87  ? 34.30500  41.25900  15.16800  1.000 59.28801  ? 137 ASP C CB  1 
ATOM   8474  C CG  . ASP C 1 87  ? 34.24500  41.21900  13.64000  1.000 61.73729  ? 137 ASP C CG  1 
ATOM   8475  O OD1 . ASP C 1 87  ? 33.74000  42.19200  13.03800  1.000 60.98182  ? 137 ASP C OD1 1 
ATOM   8476  O OD2 . ASP C 1 87  ? 34.70300  40.22500  13.03800  1.000 63.83711  ? 137 ASP C OD2 1 
ATOM   8477  N N   . TYR C 1 88  ? 34.21200  42.31000  18.11600  1.000 58.18435  ? 138 TYR C N   1 
ATOM   8478  C CA  . TYR C 1 88  ? 33.88000  42.19300  19.53100  1.000 53.38231  ? 138 TYR C CA  1 
ATOM   8479  C C   . TYR C 1 88  ? 33.06200  43.37800  20.00700  1.000 59.85323  ? 138 TYR C C   1 
ATOM   8480  O O   . TYR C 1 88  ? 32.08200  43.21000  20.74200  1.000 61.31953  ? 138 TYR C O   1 
ATOM   8481  C CB  . TYR C 1 88  ? 35.15900  42.08000  20.35000  1.000 62.97275  ? 138 TYR C CB  1 
ATOM   8482  C CG  . TYR C 1 88  ? 34.98600  41.88900  21.84600  1.000 63.69605  ? 138 TYR C CG  1 
ATOM   8483  C CD1 . TYR C 1 88  ? 34.81100  42.97300  22.69600  1.000 63.03858  ? 138 TYR C CD1 1 
ATOM   8484  C CD2 . TYR C 1 88  ? 35.04700  40.62600  22.40900  1.000 63.46314  ? 138 TYR C CD2 1 
ATOM   8485  C CE1 . TYR C 1 88  ? 34.69100  42.80000  24.06100  1.000 66.57981  ? 138 TYR C CE1 1 
ATOM   8486  C CE2 . TYR C 1 88  ? 34.92400  40.44300  23.77300  1.000 68.37186  ? 138 TYR C CE2 1 
ATOM   8487  C CZ  . TYR C 1 88  ? 34.75100  41.53000  24.59400  1.000 69.70073  ? 138 TYR C CZ  1 
ATOM   8488  O OH  . TYR C 1 88  ? 34.63700  41.34100  25.95300  1.000 73.73623  ? 138 TYR C OH  1 
ATOM   8489  N N   . VAL C 1 89  ? 33.45900  44.59100  19.62000  1.000 58.82458  ? 139 VAL C N   1 
ATOM   8490  C CA  . VAL C 1 89  ? 32.69300  45.76000  20.03700  1.000 58.28173  ? 139 VAL C CA  1 
ATOM   8491  C C   . VAL C 1 89  ? 31.28200  45.69900  19.46600  1.000 61.16566  ? 139 VAL C C   1 
ATOM   8492  O O   . VAL C 1 89  ? 30.30800  46.02400  20.15700  1.000 56.03476  ? 139 VAL C O   1 
ATOM   8493  C CB  . VAL C 1 89  ? 33.42500  47.05800  19.65200  1.000 54.45960  ? 139 VAL C CB  1 
ATOM   8494  C CG1 . VAL C 1 89  ? 32.56100  48.25500  19.93500  1.000 50.20706  ? 139 VAL C CG1 1 
ATOM   8495  C CG2 . VAL C 1 89  ? 34.71600  47.17900  20.44800  1.000 54.70879  ? 139 VAL C CG2 1 
ATOM   8496  N N   . TYR C 1 90  ? 31.13800  45.23000  18.21500  1.000 60.41849  ? 140 TYR C N   1 
ATOM   8497  C CA  . TYR C 1 90  ? 29.80600  45.14700  17.61300  1.000 58.18870  ? 140 TYR C CA  1 
ATOM   8498  C C   . TYR C 1 90  ? 28.95500  44.06400  18.26800  1.000 60.02089  ? 140 TYR C C   1 
ATOM   8499  O O   . TYR C 1 90  ? 27.73900  44.22800  18.41100  1.000 57.33409  ? 140 TYR C O   1 
ATOM   8500  C CB  . TYR C 1 90  ? 29.91100  44.89200  16.11400  1.000 59.66526  ? 140 TYR C CB  1 
ATOM   8501  C CG  . TYR C 1 90  ? 28.57100  44.91500  15.41100  1.000 58.11215  ? 140 TYR C CG  1 
ATOM   8502  C CD1 . TYR C 1 90  ? 27.81200  46.07200  15.37100  1.000 57.29940  ? 140 TYR C CD1 1 
ATOM   8503  C CD2 . TYR C 1 90  ? 28.07100  43.78300  14.78000  1.000 62.15184  ? 140 TYR C CD2 1 
ATOM   8504  C CE1 . TYR C 1 90  ? 26.59100  46.10100  14.72600  1.000 64.23654  ? 140 TYR C CE1 1 
ATOM   8505  C CE2 . TYR C 1 90  ? 26.84400  43.80200  14.12200  1.000 61.95214  ? 140 TYR C CE2 1 
ATOM   8506  C CZ  . TYR C 1 90  ? 26.10800  44.96600  14.09700  1.000 66.06819  ? 140 TYR C CZ  1 
ATOM   8507  O OH  . TYR C 1 90  ? 24.87900  45.00900  13.46000  1.000 74.04943  ? 140 TYR C OH  1 
ATOM   8508  N N   . ARG C 1 91  ? 29.56900  42.94200  18.65000  1.000 60.02574  ? 141 ARG C N   1 
ATOM   8509  C CA  . ARG C 1 91  ? 28.83000  41.88900  19.34200  1.000 66.90982  ? 141 ARG C CA  1 
ATOM   8510  C C   . ARG C 1 91  ? 28.28000  42.38700  20.67900  1.000 67.82367  ? 141 ARG C C   1 
ATOM   8511  O O   . ARG C 1 91  ? 27.09800  42.19900  20.99000  1.000 66.76751  ? 141 ARG C O   1 
ATOM   8512  C CB  . ARG C 1 91  ? 29.73100  40.67000  19.55200  1.000 68.96918  ? 141 ARG C CB  1 
ATOM   8513  C CG  . ARG C 1 91  ? 29.08400  39.35500  19.14900  1.000 78.23784  ? 141 ARG C CG  1 
ATOM   8514  C CD  . ARG C 1 91  ? 29.93600  38.15800  19.52100  1.000 79.96777  ? 141 ARG C CD  1 
ATOM   8515  N NE  . ARG C 1 91  ? 29.97000  37.94900  20.96100  1.000 80.93762  ? 141 ARG C NE  1 
ATOM   8516  C CZ  . ARG C 1 91  ? 30.46600  36.86700  21.54800  1.000 87.56493  ? 141 ARG C CZ  1 
ATOM   8517  N NH1 . ARG C 1 91  ? 30.95900  35.86300  20.84000  1.000 92.70468  ? 141 ARG C NH1 1 
ATOM   8518  N NH2 . ARG C 1 91  ? 30.46400  36.78900  22.87700  1.000 86.50505  ? 141 ARG C NH2 1 
ATOM   8519  N N   . TYR C 1 92  ? 29.12600  43.02500  21.48300  1.000 60.50330  ? 142 TYR C N   1 
ATOM   8520  C CA  . TYR C 1 92  ? 28.70200  43.56900  22.76800  1.000 65.27865  ? 142 TYR C CA  1 
ATOM   8521  C C   . TYR C 1 92  ? 28.30700  45.03100  22.67200  1.000 62.44854  ? 142 TYR C C   1 
ATOM   8522  O O   . TYR C 1 92  ? 28.50000  45.79800  23.61800  1.000 67.48692  ? 142 TYR C O   1 
ATOM   8523  C CB  . TYR C 1 92  ? 29.81200  43.37200  23.79700  1.000 67.88416  ? 142 TYR C CB  1 
ATOM   8524  C CG  . TYR C 1 92  ? 30.08600  41.92200  24.10900  1.000 69.53830  ? 142 TYR C CG  1 
ATOM   8525  C CD1 . TYR C 1 92  ? 30.87400  41.14900  23.26700  1.000 73.92628  ? 142 TYR C CD1 1 
ATOM   8526  C CD2 . TYR C 1 92  ? 29.54800  41.32200  25.24400  1.000 80.21586  ? 142 TYR C CD2 1 
ATOM   8527  C CE1 . TYR C 1 92  ? 31.12700  39.81900  23.53800  1.000 77.86583  ? 142 TYR C CE1 1 
ATOM   8528  C CE2 . TYR C 1 92  ? 29.79800  39.99000  25.53400  1.000 85.93412  ? 142 TYR C CE2 1 
ATOM   8529  C CZ  . TYR C 1 92  ? 30.58700  39.24100  24.67200  1.000 85.65807  ? 142 TYR C CZ  1 
ATOM   8530  O OH  . TYR C 1 92  ? 30.84200  37.91400  24.94300  1.000 89.40905  ? 142 TYR C OH  1 
ATOM   8531  N N   . TRP C 1 93  ? 27.73000  45.44300  21.54600  1.000 61.46358  ? 143 TRP C N   1 
ATOM   8532  C CA  . TRP C 1 93  ? 27.51100  46.86700  21.31500  1.000 64.09002  ? 143 TRP C CA  1 
ATOM   8533  C C   . TRP C 1 93  ? 26.53100  47.46500  22.31900  1.000 65.92582  ? 143 TRP C C   1 
ATOM   8534  O O   . TRP C 1 93  ? 26.62200  48.65600  22.63500  1.000 66.24007  ? 143 TRP C O   1 
ATOM   8535  C CB  . TRP C 1 93  ? 27.05300  47.08200  19.87000  1.000 57.69461  ? 143 TRP C CB  1 
ATOM   8536  C CG  . TRP C 1 93  ? 26.64700  48.49500  19.51500  1.000 60.51183  ? 143 TRP C CG  1 
ATOM   8537  C CD1 . TRP C 1 93  ? 25.50100  48.87000  18.87600  1.000 60.27648  ? 143 TRP C CD1 1 
ATOM   8538  C CD2 . TRP C 1 93  ? 27.37800  49.71000  19.76600  1.000 59.19526  ? 143 TRP C CD2 1 
ATOM   8539  N NE1 . TRP C 1 93  ? 25.46600  50.23200  18.71900  1.000 61.86290  ? 143 TRP C NE1 1 
ATOM   8540  C CE2 . TRP C 1 93  ? 26.60500  50.77500  19.25100  1.000 59.31227  ? 143 TRP C CE2 1 
ATOM   8541  C CE3 . TRP C 1 93  ? 28.60100  50.00300  20.38300  1.000 57.53944  ? 143 TRP C CE3 1 
ATOM   8542  C CZ2 . TRP C 1 93  ? 27.01600  52.11000  19.32600  1.000 57.47938  ? 143 TRP C CZ2 1 
ATOM   8543  C CZ3 . TRP C 1 93  ? 29.00800  51.33100  20.46000  1.000 57.71863  ? 143 TRP C CZ3 1 
ATOM   8544  C CH2 . TRP C 1 93  ? 28.21800  52.36700  19.93800  1.000 53.78880  ? 143 TRP C CH2 1 
ATOM   8545  N N   . SER C 1 94  ? 25.61600  46.65900  22.85700  1.000 70.91712  ? 144 SER C N   1 
ATOM   8546  C CA  . SER C 1 94  ? 24.67200  47.17800  23.84500  1.000 70.35097  ? 144 SER C CA  1 
ATOM   8547  C C   . SER C 1 94  ? 25.36100  47.44200  25.18000  1.000 70.84239  ? 144 SER C C   1 
ATOM   8548  O O   . SER C 1 94  ? 25.05800  48.43300  25.85500  1.000 70.08244  ? 144 SER C O   1 
ATOM   8549  C CB  . SER C 1 94  ? 23.50200  46.20500  24.01300  1.000 76.08532  ? 144 SER C CB  1 
ATOM   8550  O OG  . SER C 1 94  ? 23.95000  44.96800  24.54800  1.000 84.04091  ? 144 SER C OG  1 
ATOM   8551  N N   . ASP C 1 95  ? 26.29300  46.56800  25.57400  1.000 75.40344  ? 145 ASP C N   1 
ATOM   8552  C CA  . ASP C 1 95  ? 27.12100  46.83000  26.75000  1.000 72.06173  ? 145 ASP C CA  1 
ATOM   8553  C C   . ASP C 1 95  ? 28.01900  48.03600  26.53300  1.000 75.94051  ? 145 ASP C C   1 
ATOM   8554  O O   . ASP C 1 95  ? 28.24700  48.82800  27.45700  1.000 80.22408  ? 145 ASP C O   1 
ATOM   8555  C CB  . ASP C 1 95  ? 27.99900  45.61900  27.07800  1.000 75.95549  ? 145 ASP C CB  1 
ATOM   8556  C CG  . ASP C 1 95  ? 27.21200  44.43400  27.57500  1.000 78.90763  ? 145 ASP C CG  1 
ATOM   8557  O OD1 . ASP C 1 95  ? 25.99000  44.58200  27.78100  1.000 83.81913  ? 145 ASP C OD1 1 
ATOM   8558  O OD2 . ASP C 1 95  ? 27.82200  43.35500  27.75900  1.000 77.47885  ? 145 ASP C OD2 1 
ATOM   8559  N N   . CYS C 1 96  ? 28.57700  48.16700  25.33000  1.000 72.60579  ? 146 CYS C N   1 
ATOM   8560  C CA  . CYS C 1 96  ? 29.62700  49.15200  25.10700  1.000 64.60940  ? 146 CYS C CA  1 
ATOM   8561  C C   . CYS C 1 96  ? 29.07700  50.57200  25.04900  1.000 66.51194  ? 146 CYS C C   1 
ATOM   8562  O O   . CYS C 1 96  ? 29.79900  51.52000  25.37200  1.000 68.02462  ? 146 CYS C O   1 
ATOM   8563  C CB  . CYS C 1 96  ? 30.39200  48.81100  23.82500  1.000 58.98146  ? 146 CYS C CB  1 
ATOM   8564  S SG  . CYS C 1 96  ? 31.89600  49.82100  23.53700  1.000 65.51508  ? 146 CYS C SG  1 
ATOM   8565  N N   . SER C 1 97  ? 27.80800  50.73900  24.68900  1.000 66.70144  ? 147 SER C N   1 
ATOM   8566  C CA  . SER C 1 97  ? 27.21900  52.06600  24.49100  1.000 61.61832  ? 147 SER C CA  1 
ATOM   8567  C C   . SER C 1 97  ? 26.45800  52.52500  25.73500  1.000 63.77592  ? 147 SER C C   1 
ATOM   8568  O O   . SER C 1 97  ? 25.27300  52.85800  25.68300  1.000 64.28872  ? 147 SER C O   1 
ATOM   8569  C CB  . SER C 1 97  ? 26.31100  52.05200  23.26700  1.000 64.76103  ? 147 SER C CB  1 
ATOM   8570  O OG  . SER C 1 97  ? 25.66600  50.79700  23.15300  1.000 64.80702  ? 147 SER C OG  1 
ATOM   8571  N N   . ARG C 1 98  ? 27.17600  52.58800  26.85900  1.000 65.64860  ? 148 ARG C N   1 
ATOM   8572  C CA  . ARG C 1 98  ? 26.56400  52.87800  28.14800  1.000 63.35348  ? 148 ARG C CA  1 
ATOM   8573  C C   . ARG C 1 98  ? 26.59500  54.35500  28.54000  1.000 64.16271  ? 148 ARG C C   1 
ATOM   8574  O O   . ARG C 1 98  ? 25.84300  54.75800  29.43600  1.000 63.08496  ? 148 ARG C O   1 
ATOM   8575  C CB  . ARG C 1 98  ? 27.23500  52.04000  29.24500  1.000 70.52321  ? 148 ARG C CB  1 
ATOM   8576  C CG  . ARG C 1 98  ? 28.63100  52.48600  29.62200  1.000 70.51455  ? 148 ARG C CG  1 
ATOM   8577  C CD  . ARG C 1 98  ? 29.29000  51.46700  30.53900  1.000 79.99022  ? 148 ARG C CD  1 
ATOM   8578  N NE  . ARG C 1 98  ? 29.58300  50.21600  29.84500  1.000 84.96902  ? 148 ARG C NE  1 
ATOM   8579  C CZ  . ARG C 1 98  ? 30.15600  49.15800  30.40700  1.000 88.14109  ? 148 ARG C CZ  1 
ATOM   8580  N NH1 . ARG C 1 98  ? 30.50700  49.15700  31.68700  1.000 92.36921  ? 148 ARG C NH1 1 
ATOM   8581  N NH2 . ARG C 1 98  ? 30.38200  48.07300  29.66800  1.000 81.00599  ? 148 ARG C NH2 1 
ATOM   8582  N N   . ASP C 1 99  ? 27.43000  55.17500  27.90800  1.000 62.91465  ? 149 ASP C N   1 
ATOM   8583  C CA  . ASP C 1 99  ? 27.38100  56.61400  28.12700  1.000 56.83015  ? 149 ASP C CA  1 
ATOM   8584  C C   . ASP C 1 99  ? 27.52000  57.30300  26.77500  1.000 51.51058  ? 149 ASP C C   1 
ATOM   8585  O O   . ASP C 1 99  ? 27.82900  56.67100  25.76300  1.000 54.26320  ? 149 ASP C O   1 
ATOM   8586  C CB  . ASP C 1 99  ? 28.44500  57.08000  29.14000  1.000 53.90730  ? 149 ASP C CB  1 
ATOM   8587  C CG  . ASP C 1 99  ? 29.86600  56.69300  28.73800  1.000 55.60308  ? 149 ASP C CG  1 
ATOM   8588  O OD1 . ASP C 1 99  ? 30.05600  56.19000  27.61600  1.000 56.76114  ? 149 ASP C OD1 1 
ATOM   8589  O OD2 . ASP C 1 99  ? 30.80300  56.89700  29.55100  1.000 59.08810  ? 149 ASP C OD2 1 
ATOM   8590  N N   . LEU C 1 100 ? 27.25900  58.61000  26.76700  1.000 49.71292  ? 150 LEU C N   1 
ATOM   8591  C CA  . LEU C 1 100 ? 27.30800  59.39300  25.53700  1.000 48.77705  ? 150 LEU C CA  1 
ATOM   8592  C C   . LEU C 1 100 ? 28.66500  59.27500  24.83200  1.000 48.66955  ? 150 LEU C C   1 
ATOM   8593  O O   . LEU C 1 100 ? 28.72800  59.16900  23.60000  1.000 42.90181  ? 150 LEU C O   1 
ATOM   8594  C CB  . LEU C 1 100 ? 26.98800  60.84900  25.86100  1.000 45.17233  ? 150 LEU C CB  1 
ATOM   8595  C CG  . LEU C 1 100 ? 27.15500  61.88200  24.76000  1.000 46.73866  ? 150 LEU C CG  1 
ATOM   8596  C CD1 . LEU C 1 100 ? 26.15100  61.58900  23.66500  1.000 47.06722  ? 150 LEU C CD1 1 
ATOM   8597  C CD2 . LEU C 1 100 ? 26.94800  63.26400  25.33000  1.000 48.53206  ? 150 LEU C CD2 1 
ATOM   8598  N N   . ASN C 1 101 ? 29.76200  59.27600  25.59400  1.000 47.74071  ? 151 ASN C N   1 
ATOM   8599  C CA  . ASN C 1 101 ? 31.08600  59.17800  24.98500  1.000 44.52668  ? 151 ASN C CA  1 
ATOM   8600  C C   . ASN C 1 101 ? 31.25900  57.86000  24.23700  1.000 48.32711  ? 151 ASN C C   1 
ATOM   8601  O O   . ASN C 1 101 ? 31.61100  57.84900  23.05200  1.000 50.22820  ? 151 ASN C O   1 
ATOM   8602  C CB  . ASN C 1 101 ? 32.18000  59.33900  26.04900  1.000 50.05436  ? 151 ASN C CB  1 
ATOM   8603  C CG  . ASN C 1 101 ? 33.58300  59.23200  25.45900  1.000 48.21493  ? 151 ASN C CG  1 
ATOM   8604  O OD1 . ASN C 1 101 ? 34.02600  60.10600  24.71400  1.000 47.19133  ? 151 ASN C OD1 1 
ATOM   8605  N ND2 . ASN C 1 101 ? 34.27200  58.15200  25.77400  1.000 46.83731  ? 151 ASN C ND2 1 
ATOM   8606  N N   . SER C 1 102 ? 31.02400  56.73400  24.90500  1.000 50.43488  ? 152 SER C N   1 
ATOM   8607  C CA  . SER C 1 102 ? 31.27000  55.45300  24.25100  1.000 52.29386  ? 152 SER C CA  1 
ATOM   8608  C C   . SER C 1 102 ? 30.26200  55.18100  23.13500  1.000 51.42388  ? 152 SER C C   1 
ATOM   8609  O O   . SER C 1 102 ? 30.61000  54.55800  22.12500  1.000 53.15287  ? 152 SER C O   1 
ATOM   8610  C CB  . SER C 1 102 ? 31.24500  54.32700  25.28100  1.000 53.31059  ? 152 SER C CB  1 
ATOM   8611  O OG  . SER C 1 102 ? 29.96000  54.25400  25.88500  1.000 60.13696  ? 152 SER C OG  1 
ATOM   8612  N N   . ALA C 1 103 ? 29.02300  55.64700  23.28400  1.000 52.44579  ? 153 ALA C N   1 
ATOM   8613  C CA  . ALA C 1 103 ? 28.03600  55.48000  22.22300  1.000 49.81026  ? 153 ALA C CA  1 
ATOM   8614  C C   . ALA C 1 103 ? 28.45200  56.23400  20.96700  1.000 49.39239  ? 153 ALA C C   1 
ATOM   8615  O O   . ALA C 1 103 ? 28.40200  55.69300  19.85400  1.000 49.30228  ? 153 ALA C O   1 
ATOM   8616  C CB  . ALA C 1 103 ? 26.66700  55.96800  22.70400  1.000 53.18304  ? 153 ALA C CB  1 
ATOM   8617  N N   . ALA C 1 104 ? 28.85400  57.49800  21.13400  1.000 51.44826  ? 154 ALA C N   1 
ATOM   8618  C CA  . ALA C 1 104 ? 29.24900  58.32600  20.00100  1.000 49.87386  ? 154 ALA C CA  1 
ATOM   8619  C C   . ALA C 1 104 ? 30.54400  57.83400  19.38400  1.000 47.10994  ? 154 ALA C C   1 
ATOM   8620  O O   . ALA C 1 104 ? 30.67500  57.81600  18.15700  1.000 48.83993  ? 154 ALA C O   1 
ATOM   8621  C CB  . ALA C 1 104 ? 29.39300  59.78400  20.42600  1.000 46.74501  ? 154 ALA C CB  1 
ATOM   8622  N N   . LEU C 1 105 ? 31.51100  57.42600  20.21200  1.000 48.57596  ? 155 LEU C N   1 
ATOM   8623  C CA  . LEU C 1 105 ? 32.77200  56.91800  19.67200  1.000 47.36302  ? 155 LEU C CA  1 
ATOM   8624  C C   . LEU C 1 105 ? 32.54900  55.62600  18.89500  1.000 47.18066  ? 155 LEU C C   1 
ATOM   8625  O O   . LEU C 1 105 ? 33.00700  55.48300  17.75800  1.000 43.97585  ? 155 LEU C O   1 
ATOM   8626  C CB  . LEU C 1 105 ? 33.78400  56.69700  20.79900  1.000 43.95728  ? 155 LEU C CB  1 
ATOM   8627  C CG  . LEU C 1 105 ? 35.13900  56.15300  20.35000  1.000 47.02639  ? 155 LEU C CG  1 
ATOM   8628  C CD1 . LEU C 1 105 ? 35.85100  57.15900  19.44000  1.000 39.30536  ? 155 LEU C CD1 1 
ATOM   8629  C CD2 . LEU C 1 105 ? 35.98500  55.83600  21.56400  1.000 47.57504  ? 155 LEU C CD2 1 
ATOM   8630  N N   . GLY C 1 106 ? 31.84400  54.66600  19.50000  1.000 48.55487  ? 156 GLY C N   1 
ATOM   8631  C CA  . GLY C 1 106 ? 31.53000  53.43800  18.79000  1.000 47.80308  ? 156 GLY C CA  1 
ATOM   8632  C C   . GLY C 1 106 ? 30.68000  53.66100  17.55300  1.000 47.02516  ? 156 GLY C C   1 
ATOM   8633  O O   . GLY C 1 106 ? 30.84800  52.97100  16.53700  1.000 48.57328  ? 156 GLY C O   1 
ATOM   8634  N N   . LEU C 1 107 ? 29.77300  54.63300  17.60100  1.000 44.01961  ? 157 LEU C N   1 
ATOM   8635  C CA  . LEU C 1 107 ? 28.87100  54.81800  16.46900  1.000 46.78828  ? 157 LEU C CA  1 
ATOM   8636  C C   . LEU C 1 107 ? 29.63100  55.26400  15.23100  1.000 49.16131  ? 157 LEU C C   1 
ATOM   8637  O O   . LEU C 1 107 ? 29.38600  54.75900  14.13300  1.000 46.58426  ? 157 LEU C O   1 
ATOM   8638  C CB  . LEU C 1 107 ? 27.78900  55.82900  16.81600  1.000 44.07095  ? 157 LEU C CB  1 
ATOM   8639  C CG  . LEU C 1 107 ? 27.02300  56.36000  15.62600  1.000 43.13023  ? 157 LEU C CG  1 
ATOM   8640  C CD1 . LEU C 1 107 ? 26.08600  55.28800  15.04300  1.000 51.33751  ? 157 LEU C CD1 1 
ATOM   8641  C CD2 . LEU C 1 107 ? 26.27900  57.61100  16.01000  1.000 42.74952  ? 157 LEU C CD2 1 
ATOM   8642  N N   . ARG C 1 108 ? 30.57100  56.19700  15.39700  1.000 47.99519  ? 158 ARG C N   1 
ATOM   8643  C CA  . ARG C 1 108 ? 31.38100  56.65400  14.27900  1.000 45.72710  ? 158 ARG C CA  1 
ATOM   8644  C C   . ARG C 1 108 ? 32.29200  55.54500  13.76600  1.000 47.20911  ? 158 ARG C C   1 
ATOM   8645  O O   . ARG C 1 108 ? 32.30700  55.24300  12.56400  1.000 45.90979  ? 158 ARG C O   1 
ATOM   8646  C CB  . ARG C 1 108 ? 32.18700  57.87900  14.70100  1.000 44.49710  ? 158 ARG C CB  1 
ATOM   8647  C CG  . ARG C 1 108 ? 33.35900  58.16500  13.80700  1.000 46.75713  ? 158 ARG C CG  1 
ATOM   8648  C CD  . ARG C 1 108 ? 33.80000  59.60600  13.94400  1.000 42.82239  ? 158 ARG C CD  1 
ATOM   8649  N NE  . ARG C 1 108 ? 35.07000  59.84700  13.27400  1.000 44.45239  ? 158 ARG C NE  1 
ATOM   8650  C CZ  . ARG C 1 108 ? 35.42100  61.00900  12.73600  1.000 47.90063  ? 158 ARG C CZ  1 
ATOM   8651  N NH1 . ARG C 1 108 ? 34.58300  62.03700  12.69100  1.000 45.06347  ? 158 ARG C NH1 1 
ATOM   8652  N NH2 . ARG C 1 108 ? 36.64300  61.14500  12.22700  1.000 47.78553  ? 158 ARG C NH2 1 
ATOM   8653  N N   . ILE C 1 109 ? 33.03300  54.89500  14.66300  1.000 44.59096  ? 159 ILE C N   1 
ATOM   8654  C CA  . ILE C 1 109 ? 34.02400  53.92100  14.20700  1.000 45.36287  ? 159 ILE C CA  1 
ATOM   8655  C C   . ILE C 1 109 ? 33.34700  52.68800  13.62100  1.000 47.25517  ? 159 ILE C C   1 
ATOM   8656  O O   . ILE C 1 109 ? 33.76900  52.17100  12.57900  1.000 52.07905  ? 159 ILE C O   1 
ATOM   8657  C CB  . ILE C 1 109 ? 34.98700  53.55300  15.34600  1.000 42.66145  ? 159 ILE C CB  1 
ATOM   8658  C CG1 . ILE C 1 109 ? 35.80000  54.78000  15.74100  1.000 40.17784  ? 159 ILE C CG1 1 
ATOM   8659  C CG2 . ILE C 1 109 ? 35.86900  52.36500  14.94700  1.000 38.85161  ? 159 ILE C CG2 1 
ATOM   8660  C CD1 . ILE C 1 109 ? 36.64700  54.58200  17.00900  1.000 45.82016  ? 159 ILE C CD1 1 
ATOM   8661  N N   . LEU C 1 110 ? 32.29900  52.18600  14.27400  1.000 48.13138  ? 160 LEU C N   1 
ATOM   8662  C CA  . LEU C 1 110 ? 31.58900  51.04200  13.70400  1.000 51.03694  ? 160 LEU C CA  1 
ATOM   8663  C C   . LEU C 1 110 ? 30.97900  51.38900  12.35300  1.000 49.72539  ? 160 LEU C C   1 
ATOM   8664  O O   . LEU C 1 110 ? 31.06700  50.59600  11.40400  1.000 52.34700  ? 160 LEU C O   1 
ATOM   8665  C CB  . LEU C 1 110 ? 30.51500  50.53600  14.66200  1.000 47.93011  ? 160 LEU C CB  1 
ATOM   8666  C CG  . LEU C 1 110 ? 31.08100  49.81500  15.88200  1.000 52.96804  ? 160 LEU C CG  1 
ATOM   8667  C CD1 . LEU C 1 110 ? 30.00100  49.62400  16.96900  1.000 51.61136  ? 160 LEU C CD1 1 
ATOM   8668  C CD2 . LEU C 1 110 ? 31.67500  48.47600  15.45800  1.000 50.28019  ? 160 LEU C CD2 1 
ATOM   8669  N N   . ARG C 1 111 ? 30.37200  52.57300  12.23700  1.000 48.87161  ? 161 ARG C N   1 
ATOM   8670  C CA  . ARG C 1 111 ? 29.76700  52.97100  10.96400  1.000 45.16235  ? 161 ARG C CA  1 
ATOM   8671  C C   . ARG C 1 111 ? 30.82400  53.15200  9.87800   1.000 46.02050  ? 161 ARG C C   1 
ATOM   8672  O O   . ARG C 1 111 ? 30.66400  52.65200  8.75900   1.000 48.55860  ? 161 ARG C O   1 
ATOM   8673  C CB  . ARG C 1 111 ? 28.96700  54.25600  11.14000  1.000 38.83810  ? 161 ARG C CB  1 
ATOM   8674  C CG  . ARG C 1 111 ? 28.48500  54.87000  9.84000   1.000 48.53455  ? 161 ARG C CG  1 
ATOM   8675  C CD  . ARG C 1 111 ? 27.46000  55.93800  10.11600  1.000 49.29106  ? 161 ARG C CD  1 
ATOM   8676  N NE  . ARG C 1 111 ? 26.16200  55.33900  10.39400  1.000 51.76356  ? 161 ARG C NE  1 
ATOM   8677  C CZ  . ARG C 1 111 ? 25.04000  56.02800  10.56400  1.000 51.93145  ? 161 ARG C CZ  1 
ATOM   8678  N NH1 . ARG C 1 111 ? 25.03300  57.35200  10.55900  1.000 46.48584  ? 161 ARG C NH1 1 
ATOM   8679  N NH2 . ARG C 1 111 ? 23.90000  55.37000  10.75500  1.000 53.70926  ? 161 ARG C NH2 1 
ATOM   8680  N N   . LEU C 1 112 ? 31.91500  53.87000  10.18900  1.000 47.49429  ? 162 LEU C N   1 
ATOM   8681  C CA  . LEU C 1 112 ? 32.97300  54.07600  9.20500   1.000 46.91712  ? 162 LEU C CA  1 
ATOM   8682  C C   . LEU C 1 112 ? 33.56100  52.75900  8.74400   1.000 47.06607  ? 162 LEU C C   1 
ATOM   8683  O O   . LEU C 1 112 ? 34.02700  52.65800  7.60600   1.000 50.00199  ? 162 LEU C O   1 
ATOM   8684  C CB  . LEU C 1 112 ? 34.08000  54.96700  9.76200   1.000 43.71085  ? 162 LEU C CB  1 
ATOM   8685  C CG  . LEU C 1 112 ? 33.69700  56.44500  9.80900   1.000 48.34911  ? 162 LEU C CG  1 
ATOM   8686  C CD1 . LEU C 1 112 ? 34.85200  57.25300  10.36500  1.000 38.75372  ? 162 LEU C CD1 1 
ATOM   8687  C CD2 . LEU C 1 112 ? 33.21700  56.96700  8.42600   1.000 42.55981  ? 162 LEU C CD2 1 
ATOM   8688  N N   . ASN C 1 113 ? 33.51700  51.73100  9.58600   1.000 48.86986  ? 163 ASN C N   1 
ATOM   8689  C CA  . ASN C 1 113 ? 34.03400  50.42300  9.21100   1.000 51.49204  ? 163 ASN C CA  1 
ATOM   8690  C C   . ASN C 1 113 ? 32.94300  49.47900  8.73500   1.000 50.39074  ? 163 ASN C C   1 
ATOM   8691  O O   . ASN C 1 113 ? 33.12700  48.25500  8.76100   1.000 54.03005  ? 163 ASN C O   1 
ATOM   8692  C CB  . ASN C 1 113 ? 34.82500  49.83700  10.37100  1.000 51.13775  ? 163 ASN C CB  1 
ATOM   8693  C CG  . ASN C 1 113 ? 36.14700  50.53900  10.53600  1.000 53.18481  ? 163 ASN C CG  1 
ATOM   8694  O OD1 . ASN C 1 113 ? 37.12100  50.16800  9.88600   1.000 57.44845  ? 163 ASN C OD1 1 
ATOM   8695  N ND2 . ASN C 1 113 ? 36.18000  51.60400  11.35800  1.000 50.69377  ? 163 ASN C ND2 1 
ATOM   8696  N N   . ARG C 1 114 ? 31.81400  50.04100  8.30100   1.000 50.91801  ? 164 ARG C N   1 
ATOM   8697  C CA  . ARG C 1 114 ? 30.77500  49.33300  7.56500   1.000 55.23016  ? 164 ARG C CA  1 
ATOM   8698  C C   . ARG C 1 114 ? 30.07100  48.28200  8.41900   1.000 58.14297  ? 164 ARG C C   1 
ATOM   8699  O O   . ARG C 1 114 ? 29.59600  47.27100  7.90300   1.000 62.99562  ? 164 ARG C O   1 
ATOM   8700  C CB  . ARG C 1 114 ? 31.34600  48.73700  6.27000   1.000 54.06782  ? 164 ARG C CB  1 
ATOM   8701  C CG  . ARG C 1 114 ? 31.82900  49.84100  5.29700   1.000 57.07877  ? 164 ARG C CG  1 
ATOM   8702  C CD  . ARG C 1 114 ? 32.42600  49.29200  3.99900   1.000 64.68703  ? 164 ARG C CD  1 
ATOM   8703  N NE  . ARG C 1 114 ? 32.53800  50.31800  2.96800   1.000 55.66135  ? 164 ARG C NE  1 
ATOM   8704  C CZ  . ARG C 1 114 ? 33.61700  51.06100  2.76000   1.000 54.60721  ? 164 ARG C CZ  1 
ATOM   8705  N NH1 . ARG C 1 114 ? 34.70500  50.92600  3.50200   1.000 55.80410  ? 164 ARG C NH1 1 
ATOM   8706  N NH2 . ARG C 1 114 ? 33.61100  51.95200  1.77200   1.000 59.00813  ? 164 ARG C NH2 1 
ATOM   8707  N N   . TYR C 1 115 ? 29.98300  48.51800  9.76900   1.000 57.35922  ? 165 TYR C N   1 
ATOM   8708  C CA  . TYR C 1 115 ? 28.99600  47.74300  10.50100  1.000 55.25460  ? 165 TYR C CA  1 
ATOM   8709  C C   . TYR C 1 115 ? 27.64400  48.43900  10.41100  1.000 56.14550  ? 165 TYR C C   1 
ATOM   8710  O O   . TYR C 1 115 ? 27.58100  49.66800  10.32700  1.000 56.57206  ? 165 TYR C O   1 
ATOM   8711  C CB  . TYR C 1 115 ? 29.39900  47.59900  11.96500  1.000 55.23334  ? 165 TYR C CB  1 
ATOM   8712  C CG  . TYR C 1 115 ? 30.68000  46.82100  12.14300  1.000 59.76953  ? 165 TYR C CG  1 
ATOM   8713  C CD1 . TYR C 1 115 ? 31.91800  47.41600  11.89900  1.000 51.61472  ? 165 TYR C CD1 1 
ATOM   8714  C CD2 . TYR C 1 115 ? 30.65400  45.49500  12.55400  1.000 57.97548  ? 165 TYR C CD2 1 
ATOM   8715  C CE1 . TYR C 1 115 ? 33.08100  46.71000  12.04000  1.000 50.78328  ? 165 TYR C CE1 1 
ATOM   8716  C CE2 . TYR C 1 115 ? 31.82100  44.78300  12.70900  1.000 59.33394  ? 165 TYR C CE2 1 
ATOM   8717  C CZ  . TYR C 1 115 ? 33.02700  45.39400  12.44500  1.000 55.80789  ? 165 TYR C CZ  1 
ATOM   8718  O OH  . TYR C 1 115 ? 34.18200  44.67900  12.60500  1.000 58.45206  ? 165 TYR C OH  1 
ATOM   8719  N N   . PRO C 1 116 ? 26.54700  47.69000  10.42000  1.000 57.12993  ? 166 PRO C N   1 
ATOM   8720  C CA  . PRO C 1 116 ? 25.22500  48.33100  10.35400  1.000 60.58199  ? 166 PRO C CA  1 
ATOM   8721  C C   . PRO C 1 116 ? 24.74200  48.74400  11.73600  1.000 59.14523  ? 166 PRO C C   1 
ATOM   8722  O O   . PRO C 1 116 ? 24.06300  47.97400  12.41700  1.000 65.79570  ? 166 PRO C O   1 
ATOM   8723  C CB  . PRO C 1 116 ? 24.34100  47.23800  9.74700   1.000 55.38579  ? 166 PRO C CB  1 
ATOM   8724  C CG  . PRO C 1 116 ? 24.96300  45.95900  10.28400  1.000 58.92796  ? 166 PRO C CG  1 
ATOM   8725  C CD  . PRO C 1 116 ? 26.45000  46.22000  10.46400  1.000 58.76635  ? 166 PRO C CD  1 
ATOM   8726  N N   . VAL C 1 117 ? 25.10800  49.94300  12.16600  1.000 54.87686  ? 167 VAL C N   1 
ATOM   8727  C CA  . VAL C 1 117 ? 24.75400  50.45400  13.47900  1.000 51.76849  ? 167 VAL C CA  1 
ATOM   8728  C C   . VAL C 1 117 ? 23.86300  51.65200  13.26200  1.000 53.03268  ? 167 VAL C C   1 
ATOM   8729  O O   . VAL C 1 117 ? 23.97400  52.35600  12.25100  1.000 55.92928  ? 167 VAL C O   1 
ATOM   8730  C CB  . VAL C 1 117 ? 25.98000  50.84500  14.33500  1.000 53.58497  ? 167 VAL C CB  1 
ATOM   8731  C CG1 . VAL C 1 117 ? 26.71700  49.61200  14.78200  1.000 57.50084  ? 167 VAL C CG1 1 
ATOM   8732  C CG2 . VAL C 1 117 ? 26.90200  51.76000  13.53700  1.000 54.28030  ? 167 VAL C CG2 1 
ATOM   8733  N N   . SER C 1 118 ? 22.96300  51.87200  14.21000  1.000 50.46590  ? 168 SER C N   1 
ATOM   8734  C CA  . SER C 1 118 ? 21.93100  52.87700  14.05400  1.000 54.36352  ? 168 SER C CA  1 
ATOM   8735  C C   . SER C 1 118 ? 22.32800  54.13000  14.80900  1.000 51.32929  ? 168 SER C C   1 
ATOM   8736  O O   . SER C 1 118 ? 22.90600  54.05600  15.89500  1.000 50.98540  ? 168 SER C O   1 
ATOM   8737  C CB  . SER C 1 118 ? 20.57400  52.36900  14.56300  1.000 55.03327  ? 168 SER C CB  1 
ATOM   8738  O OG  . SER C 1 118 ? 19.55400  53.30200  14.24200  1.000 56.38252  ? 168 SER C OG  1 
ATOM   8739  N N   . SER C 1 119 ? 21.99500  55.28200  14.23800  1.000 50.29032  ? 169 SER C N   1 
ATOM   8740  C CA  . SER C 1 119 ? 22.16400  56.49900  15.00400  1.000 54.77251  ? 169 SER C CA  1 
ATOM   8741  C C   . SER C 1 119 ? 21.18400  56.58300  16.16500  1.000 56.21128  ? 169 SER C C   1 
ATOM   8742  O O   . SER C 1 119 ? 21.32900  57.47000  17.01200  1.000 57.60528  ? 169 SER C O   1 
ATOM   8743  C CB  . SER C 1 119 ? 22.02500  57.72100  14.09600  1.000 50.98144  ? 169 SER C CB  1 
ATOM   8744  O OG  . SER C 1 119 ? 20.79800  57.69900  13.41000  1.000 52.40426  ? 169 SER C OG  1 
ATOM   8745  N N   . ASP C 1 120 ? 20.21400  55.66900  16.25300  1.000 53.72554  ? 170 ASP C N   1 
ATOM   8746  C CA  . ASP C 1 120 ? 19.27500  55.73900  17.36600  1.000 58.18508  ? 170 ASP C CA  1 
ATOM   8747  C C   . ASP C 1 120 ? 19.96800  55.53400  18.69900  1.000 53.33158  ? 170 ASP C C   1 
ATOM   8748  O O   . ASP C 1 120 ? 19.42600  55.93500  19.72800  1.000 52.74425  ? 170 ASP C O   1 
ATOM   8749  C CB  . ASP C 1 120 ? 18.14600  54.73100  17.18500  1.000 52.63504  ? 170 ASP C CB  1 
ATOM   8750  C CG  . ASP C 1 120 ? 17.13100  55.19500  16.15700  1.000 64.47290  ? 170 ASP C CG  1 
ATOM   8751  O OD1 . ASP C 1 120 ? 16.97500  56.43500  15.99800  1.000 64.05633  ? 170 ASP C OD1 1 
ATOM   8752  O OD2 . ASP C 1 120 ? 16.49600  54.32700  15.51000  1.000 65.90532  ? 170 ASP C OD2 1 
ATOM   8753  N N   . VAL C 1 121 ? 21.19100  55.01700  18.67100  1.000 54.35728  ? 171 VAL C N   1 
ATOM   8754  C CA  . VAL C 1 121 ? 21.97900  54.81500  19.91900  1.000 53.31667  ? 171 VAL C CA  1 
ATOM   8755  C C   . VAL C 1 121 ? 22.11900  56.14100  20.66000  1.000 52.16355  ? 171 VAL C C   1 
ATOM   8756  O O   . VAL C 1 121 ? 22.37300  56.10600  21.86400  1.000 61.80680  ? 171 VAL C O   1 
ATOM   8757  C CB  . VAL C 1 121 ? 23.36400  54.23200  19.59900  1.000 53.87154  ? 171 VAL C CB  1 
ATOM   8758  C CG1 . VAL C 1 121 ? 24.26300  55.25200  18.92100  1.000 55.18637  ? 171 VAL C CG1 1 
ATOM   8759  C CG2 . VAL C 1 121 ? 24.03700  53.66000  20.83500  1.000 62.47483  ? 171 VAL C CG2 1 
ATOM   8760  N N   . LEU C 1 122 ? 21.93600  57.26200  19.97400  1.000 51.02313  ? 172 LEU C N   1 
ATOM   8761  C CA  . LEU C 1 122 ? 22.18700  58.57200  20.61800  1.000 51.27955  ? 172 LEU C CA  1 
ATOM   8762  C C   . LEU C 1 122 ? 20.93600  59.08900  21.33400  1.000 54.31322  ? 172 LEU C C   1 
ATOM   8763  O O   . LEU C 1 122 ? 21.07300  60.00800  22.14100  1.000 54.17031  ? 172 LEU C O   1 
ATOM   8764  C CB  . LEU C 1 122 ? 22.64900  59.54800  19.53500  1.000 47.64200  ? 172 LEU C CB  1 
ATOM   8765  C CG  . LEU C 1 122 ? 23.99000  59.22800  18.88100  1.000 54.71131  ? 172 LEU C CG  1 
ATOM   8766  C CD1 . LEU C 1 122 ? 24.34500  60.28400  17.84800  1.000 47.69317  ? 172 LEU C CD1 1 
ATOM   8767  C CD2 . LEU C 1 122 ? 25.08800  59.11800  19.92600  1.000 46.53397  ? 172 LEU C CD2 1 
ATOM   8768  N N   . ARG C 1 123 ? 19.76700  58.52700  21.03900  1.000 53.81825  ? 173 ARG C N   1 
ATOM   8769  C CA  . ARG C 1 123 ? 18.50000  58.99000  21.66100  1.000 57.35355  ? 173 ARG C CA  1 
ATOM   8770  C C   . ARG C 1 123 ? 18.50300  58.58400  23.13500  1.000 55.37101  ? 173 ARG C C   1 
ATOM   8771  O O   . ARG C 1 123 ? 17.87300  59.28700  23.92900  1.000 58.10761  ? 173 ARG C O   1 
ATOM   8772  C CB  . ARG C 1 123 ? 17.30500  58.43000  20.88700  1.000 58.32503  ? 173 ARG C CB  1 
ATOM   8773  C CG  . ARG C 1 123 ? 17.40300  58.61800  19.38100  1.000 64.07231  ? 173 ARG C CG  1 
ATOM   8774  C CD  . ARG C 1 123 ? 16.06900  58.41700  18.69100  1.000 59.48320  ? 173 ARG C CD  1 
ATOM   8775  N NE  . ARG C 1 123 ? 15.94000  59.26200  17.51500  1.000 67.77099  ? 173 ARG C NE  1 
ATOM   8776  C CZ  . ARG C 1 123 ? 15.42300  60.48400  17.52000  1.000 68.02401  ? 173 ARG C CZ  1 
ATOM   8777  N NH1 . ARG C 1 123 ? 14.97600  61.00900  18.64700  1.000 66.86550  ? 173 ARG C NH1 1 
ATOM   8778  N NH2 . ARG C 1 123 ? 15.35100  61.17700  16.39900  1.000 64.68374  ? 173 ARG C NH2 1 
ATOM   8779  N N   . HIS C 1 124 ? 19.20200  57.50500  23.47500  1.000 55.75397  ? 174 HIS C N   1 
ATOM   8780  C CA  . HIS C 1 124 ? 19.35400  57.09300  24.89000  1.000 62.18369  ? 174 HIS C CA  1 
ATOM   8781  C C   . HIS C 1 124 ? 19.90800  58.24000  25.73000  1.000 60.64064  ? 174 HIS C C   1 
ATOM   8782  O O   . HIS C 1 124 ? 19.82700  58.14100  26.95600  1.000 65.47551  ? 174 HIS C O   1 
ATOM   8783  C CB  . HIS C 1 124 ? 20.38300  55.96900  25.01300  1.000 64.50879  ? 174 HIS C CB  1 
ATOM   8784  C CG  . HIS C 1 124 ? 19.90700  54.59100  24.70700  1.000 73.34660  ? 174 HIS C CG  1 
ATOM   8785  N ND1 . HIS C 1 124 ? 18.78000  54.04900  25.27900  1.000 77.17390  ? 174 HIS C ND1 1 
ATOM   8786  C CD2 . HIS C 1 124 ? 20.43500  53.62600  23.92500  1.000 71.50881  ? 174 HIS C CD2 1 
ATOM   8787  C CE1 . HIS C 1 124 ? 18.61600  52.81700  24.84700  1.000 76.82177  ? 174 HIS C CE1 1 
ATOM   8788  N NE2 . HIS C 1 124 ? 19.61900  52.53500  24.01500  1.000 74.74608  ? 174 HIS C NE2 1 
ATOM   8789  N N   . PHE C 1 125 ? 20.47800  59.26800  25.10500  1.000 55.57596  ? 175 PHE C N   1 
ATOM   8790  C CA  . PHE C 1 125 ? 21.15100  60.34000  25.88100  1.000 54.28157  ? 175 PHE C CA  1 
ATOM   8791  C C   . PHE C 1 125 ? 20.51000  61.69700  25.59600  1.000 55.07663  ? 175 PHE C C   1 
ATOM   8792  O O   . PHE C 1 125 ? 20.98200  62.69100  26.15700  1.000 53.33492  ? 175 PHE C O   1 
ATOM   8793  C CB  . PHE C 1 125 ? 22.65300  60.29200  25.59800  1.000 53.18770  ? 175 PHE C CB  1 
ATOM   8794  C CG  . PHE C 1 125 ? 23.26800  58.93600  25.82200  1.000 50.36474  ? 175 PHE C CG  1 
ATOM   8795  C CD1 . PHE C 1 125 ? 23.58600  58.50800  27.09900  1.000 49.32420  ? 175 PHE C CD1 1 
ATOM   8796  C CD2 . PHE C 1 125 ? 23.50400  58.08000  24.76200  1.000 50.15527  ? 175 PHE C CD2 1 
ATOM   8797  C CE1 . PHE C 1 125 ? 24.13700  57.25600  27.30800  1.000 52.92981  ? 175 PHE C CE1 1 
ATOM   8798  C CE2 . PHE C 1 125 ? 24.05800  56.82800  24.97300  1.000 51.47646  ? 175 PHE C CE2 1 
ATOM   8799  C CZ  . PHE C 1 125 ? 24.37400  56.41800  26.24500  1.000 54.24226  ? 175 PHE C CZ  1 
ATOM   8800  N N   . LYS C 1 126 ? 19.48400  61.74300  24.74600  1.000 52.12868  ? 176 LYS C N   1 
ATOM   8801  C CA  . LYS C 1 126 ? 18.76500  62.99000  24.55200  1.000 59.62666  ? 176 LYS C CA  1 
ATOM   8802  C C   . LYS C 1 126 ? 17.74500  63.14000  25.67600  1.000 66.95884  ? 176 LYS C C   1 
ATOM   8803  O O   . LYS C 1 126 ? 16.97900  62.21200  25.95400  1.000 68.01449  ? 176 LYS C O   1 
ATOM   8804  C CB  . LYS C 1 126 ? 18.08100  63.02000  23.19100  1.000 58.24051  ? 176 LYS C CB  1 
ATOM   8805  C CG  . LYS C 1 126 ? 17.74000  64.42500  22.74900  1.000 62.59978  ? 176 LYS C CG  1 
ATOM   8806  C CD  . LYS C 1 126 ? 17.20200  64.47400  21.33100  1.000 61.25486  ? 176 LYS C CD  1 
ATOM   8807  C CE  . LYS C 1 126 ? 15.73300  64.08200  21.26600  1.000 66.20439  ? 176 LYS C CE  1 
ATOM   8808  N NZ  . LYS C 1 126 ? 15.15300  64.25700  19.89200  1.000 67.51279  ? 176 LYS C NZ  1 
ATOM   8809  N N   . GLY C 1 127 ? 17.76800  64.29600  26.34700  1.000 68.61862  ? 177 GLY C N   1 
ATOM   8810  C CA  . GLY C 1 127 ? 16.84700  64.52800  27.47700  1.000 75.80220  ? 177 GLY C CA  1 
ATOM   8811  C C   . GLY C 1 127 ? 15.52700  65.11800  27.01600  1.000 84.51326  ? 177 GLY C C   1 
ATOM   8812  O O   . GLY C 1 127 ? 15.37200  65.33900  25.79800  1.000 81.64140  ? 177 GLY C O   1 
ATOM   8813  N N   . ASN C 1 128 ? 14.62200  65.39300  27.96000  1.000 86.62068  ? 178 ASN C N   1 
ATOM   8814  C CA  . ASN C 1 128 ? 13.29400  65.97300  27.63600  1.000 86.63709  ? 178 ASN C CA  1 
ATOM   8815  C C   . ASN C 1 128 ? 13.46600  67.35000  26.98900  1.000 87.40970  ? 178 ASN C C   1 
ATOM   8816  O O   . ASN C 1 128 ? 12.51200  67.80700  26.34200  1.000 92.71489  ? 178 ASN C O   1 
ATOM   8817  C CB  . ASN C 1 128 ? 12.41600  66.05100  28.88400  1.000 88.73899  ? 178 ASN C CB  1 
ATOM   8818  C CG  . ASN C 1 128 ? 11.16000  65.21300  28.78900  1.000 91.81580  ? 178 ASN C CG  1 
ATOM   8819  O OD1 . ASN C 1 128 ? 10.96000  64.49200  27.81400  1.000 99.87769  ? 178 ASN C OD1 1 
ATOM   8820  N ND2 . ASN C 1 128 ? 10.30800  65.30100  29.79700  1.000 79.51183  ? 178 ASN C ND2 1 
ATOM   8821  N N   . ASP C 1 129 ? 14.62800  67.98100  27.15100  1.000 84.20764  ? 179 ASP C N   1 
ATOM   8822  C CA  . ASP C 1 129 ? 14.90200  69.29300  26.50500  1.000 88.86438  ? 179 ASP C CA  1 
ATOM   8823  C C   . ASP C 1 129 ? 15.88900  69.11800  25.34600  1.000 92.18828  ? 179 ASP C C   1 
ATOM   8824  O O   . ASP C 1 129 ? 16.37500  67.98600  25.15200  1.000 89.85488  ? 179 ASP C O   1 
ATOM   8825  C CB  . ASP C 1 129 ? 15.40800  70.31500  27.52600  1.000 94.17963  ? 179 ASP C CB  1 
ATOM   8826  N N   . GLY C 1 130 ? 16.16400  70.19900  24.60900  1.000 94.28605  ? 180 GLY C N   1 
ATOM   8827  C CA  . GLY C 1 130 ? 17.10100  70.15200  23.46600  1.000 85.09880  ? 180 GLY C CA  1 
ATOM   8828  C C   . GLY C 1 130 ? 18.54100  69.91400  23.90300  1.000 91.06695  ? 180 GLY C C   1 
ATOM   8829  O O   . GLY C 1 130 ? 19.42300  70.65100  23.42200  1.000 88.72550  ? 180 GLY C O   1 
ATOM   8830  N N   . GLN C 1 131 ? 18.79700  68.90900  24.75000  1.000 85.48165  ? 181 GLN C N   1 
ATOM   8831  C CA  . GLN C 1 131 ? 20.16700  68.75300  25.30500  1.000 81.36130  ? 181 GLN C CA  1 
ATOM   8832  C C   . GLN C 1 131 ? 20.61600  67.29200  25.32900  1.000 74.83945  ? 181 GLN C C   1 
ATOM   8833  O O   . GLN C 1 131 ? 19.75100  66.41400  25.43100  1.000 78.12699  ? 181 GLN C O   1 
ATOM   8834  C CB  . GLN C 1 131 ? 20.22000  69.30400  26.73200  1.000 74.98242  ? 181 GLN C CB  1 
ATOM   8835  C CG  . GLN C 1 131 ? 18.94000  69.97100  27.20700  1.000 84.85996  ? 181 GLN C CG  1 
ATOM   8836  C CD  . GLN C 1 131 ? 19.17700  70.78800  28.45400  1.000 83.09239  ? 181 GLN C CD  1 
ATOM   8837  O OE1 . GLN C 1 131 ? 20.27100  71.29500  28.68800  1.000 78.92997  ? 181 GLN C OE1 1 
ATOM   8838  N NE2 . GLN C 1 131 ? 18.14600  70.92000  29.27200  1.000 81.35178  ? 181 GLN C NE2 1 
ATOM   8839  N N   . PHE C 1 132 ? 21.92900  67.06100  25.26400  1.000 64.51310  ? 182 PHE C N   1 
ATOM   8840  C CA  . PHE C 1 132 ? 22.46400  65.68100  25.38100  1.000 61.85115  ? 182 PHE C CA  1 
ATOM   8841  C C   . PHE C 1 132 ? 23.08600  65.50900  26.77000  1.000 58.51995  ? 182 PHE C C   1 
ATOM   8842  O O   . PHE C 1 132 ? 23.69000  66.46300  27.26900  1.000 60.62703  ? 182 PHE C O   1 
ATOM   8843  C CB  . PHE C 1 132 ? 23.37900  65.37000  24.19700  1.000 54.62664  ? 182 PHE C CB  1 
ATOM   8844  C CG  . PHE C 1 132 ? 22.64600  65.02600  22.92700  1.000 51.62328  ? 182 PHE C CG  1 
ATOM   8845  C CD1 . PHE C 1 132 ? 22.22900  66.02000  22.05900  1.000 49.16697  ? 182 PHE C CD1 1 
ATOM   8846  C CD2 . PHE C 1 132 ? 22.36300  63.71000  22.60500  1.000 51.71456  ? 182 PHE C CD2 1 
ATOM   8847  C CE1 . PHE C 1 132 ? 21.55100  65.70400  20.89400  1.000 53.56666  ? 182 PHE C CE1 1 
ATOM   8848  C CE2 . PHE C 1 132 ? 21.68500  63.39600  21.44000  1.000 49.97281  ? 182 PHE C CE2 1 
ATOM   8849  C CZ  . PHE C 1 132 ? 21.28000  64.39300  20.58600  1.000 53.33546  ? 182 PHE C CZ  1 
ATOM   8850  N N   . LEU C 1 133 ? 22.98900  64.31700  27.34600  1.000 53.41385  ? 183 LEU C N   1 
ATOM   8851  C CA  . LEU C 1 133 ? 23.39700  64.06500  28.72200  1.000 57.39610  ? 183 LEU C CA  1 
ATOM   8852  C C   . LEU C 1 133 ? 24.74000  63.33800  28.81200  1.000 54.64324  ? 183 LEU C C   1 
ATOM   8853  O O   . LEU C 1 133 ? 24.91000  62.25600  28.24100  1.000 52.45823  ? 183 LEU C O   1 
ATOM   8854  C CB  . LEU C 1 133 ? 22.32400  63.23800  29.44000  1.000 58.51021  ? 183 LEU C CB  1 
ATOM   8855  C CG  . LEU C 1 133 ? 20.89300  63.79800  29.49400  1.000 65.26223  ? 183 LEU C CG  1 
ATOM   8856  C CD1 . LEU C 1 133 ? 20.03100  62.96400  30.44400  1.000 62.84275  ? 183 LEU C CD1 1 
ATOM   8857  C CD2 . LEU C 1 133 ? 20.87300  65.27300  29.89100  1.000 57.85561  ? 183 LEU C CD2 1 
ATOM   8858  N N   . CYS C 1 134 ? 25.65800  63.89700  29.59200  1.000 54.32430  ? 184 CYS C N   1 
ATOM   8859  C CA  . CYS C 1 134 ? 26.91500  63.26800  29.98500  1.000 54.08560  ? 184 CYS C CA  1 
ATOM   8860  C C   . CYS C 1 134 ? 26.78600  62.61500  31.35400  1.000 58.89190  ? 184 CYS C C   1 
ATOM   8861  O O   . CYS C 1 134 ? 25.88900  62.95100  32.13200  1.000 58.25391  ? 184 CYS C O   1 
ATOM   8862  C CB  . CYS C 1 134 ? 28.03100  64.31000  30.03100  1.000 53.33129  ? 184 CYS C CB  1 
ATOM   8863  S SG  . CYS C 1 134 ? 28.49200  64.94100  28.41600  1.000 64.04359  ? 184 CYS C SG  1 
ATOM   8864  N N   . PRO C 1 135 ? 27.66000  61.66700  31.68700  1.000 57.93559  ? 185 PRO C N   1 
ATOM   8865  C CA  . PRO C 1 135 ? 27.66000  61.12800  33.05400  1.000 59.98401  ? 185 PRO C CA  1 
ATOM   8866  C C   . PRO C 1 135 ? 27.96900  62.22300  34.06200  1.000 60.36403  ? 185 PRO C C   1 
ATOM   8867  O O   . PRO C 1 135 ? 28.82800  63.07600  33.83100  1.000 62.20682  ? 185 PRO C O   1 
ATOM   8868  C CB  . PRO C 1 135 ? 28.76800  60.07000  33.02200  1.000 56.71981  ? 185 PRO C CB  1 
ATOM   8869  C CG  . PRO C 1 135 ? 28.94400  59.74000  31.57300  1.000 52.38491  ? 185 PRO C CG  1 
ATOM   8870  C CD  . PRO C 1 135 ? 28.65200  60.99700  30.83300  1.000 52.66502  ? 185 PRO C CD  1 
ATOM   8871  N N   . SER C 1 136 ? 27.26600  62.19600  35.19800  1.000 64.04170  ? 186 SER C N   1 
ATOM   8872  C CA  . SER C 1 136 ? 27.41300  63.28900  36.15600  1.000 62.71246  ? 186 SER C CA  1 
ATOM   8873  C C   . SER C 1 136 ? 28.80300  63.32100  36.77300  1.000 59.08865  ? 186 SER C C   1 
ATOM   8874  O O   . SER C 1 136 ? 29.31800  64.40400  37.06800  1.000 62.25966  ? 186 SER C O   1 
ATOM   8875  C CB  . SER C 1 136 ? 26.34300  63.19100  37.24900  1.000 66.49857  ? 186 SER C CB  1 
ATOM   8876  O OG  . SER C 1 136 ? 26.42100  61.96100  37.95000  1.000 68.07463  ? 186 SER C OG  1 
ATOM   8877  N N   . ALA C 1 137 ? 29.43500  62.16200  36.94800  1.000 56.76926  ? 187 ALA C N   1 
ATOM   8878  C CA  . ALA C 1 137 ? 30.72800  62.08000  37.62100  1.000 65.30007  ? 187 ALA C CA  1 
ATOM   8879  C C   . ALA C 1 137 ? 31.89600  62.57100  36.77700  1.000 65.56073  ? 187 ALA C C   1 
ATOM   8880  O O   . ALA C 1 137 ? 33.03900  62.51700  37.25400  1.000 68.75650  ? 187 ALA C O   1 
ATOM   8881  C CB  . ALA C 1 137 ? 31.01600  60.63800  38.04900  1.000 67.99428  ? 187 ALA C CB  1 
ATOM   8882  N N   . GLN C 1 138 ? 31.65400  63.01700  35.54700  1.000 62.85509  ? 188 GLN C N   1 
ATOM   8883  C CA  . GLN C 1 138 ? 32.73000  63.42000  34.65400  1.000 59.49060  ? 188 GLN C CA  1 
ATOM   8884  C C   . GLN C 1 138 ? 33.22200  64.81800  35.00200  1.000 59.98032  ? 188 GLN C C   1 
ATOM   8885  O O   . GLN C 1 138 ? 32.43500  65.69500  35.36700  1.000 62.30310  ? 188 GLN C O   1 
ATOM   8886  C CB  . GLN C 1 138 ? 32.25800  63.37700  33.19500  1.000 56.49101  ? 188 GLN C CB  1 
ATOM   8887  C CG  . GLN C 1 138 ? 32.30200  61.98600  32.56500  1.000 55.03824  ? 188 GLN C CG  1 
ATOM   8888  C CD  . GLN C 1 138 ? 32.12400  62.00600  31.04400  1.000 55.85373  ? 188 GLN C CD  1 
ATOM   8889  O OE1 . GLN C 1 138 ? 31.70700  63.01200  30.45800  1.000 53.76001  ? 188 GLN C OE1 1 
ATOM   8890  N NE2 . GLN C 1 138 ? 32.45500  60.89000  30.40100  1.000 51.93967  ? 188 GLN C NE2 1 
ATOM   8891  N N   . SER C 1 139 ? 34.53500  65.01900  34.89800  1.000 60.65457  ? 189 SER C N   1 
ATOM   8892  C CA  . SER C 1 139 ? 35.09600  66.35700  34.99500  1.000 57.81744  ? 189 SER C CA  1 
ATOM   8893  C C   . SER C 1 139 ? 34.69600  67.18800  33.77400  1.000 56.01828  ? 189 SER C C   1 
ATOM   8894  O O   . SER C 1 139 ? 34.15100  66.67700  32.79200  1.000 54.47532  ? 189 SER C O   1 
ATOM   8895  C CB  . SER C 1 139 ? 36.61000  66.28700  35.08900  1.000 57.66763  ? 189 SER C CB  1 
ATOM   8896  O OG  . SER C 1 139 ? 37.13200  65.75000  33.89100  1.000 60.78615  ? 189 SER C OG  1 
ATOM   8897  N N   . GLU C 1 140 ? 34.98700  68.49100  33.83500  1.000 53.05954  ? 190 GLU C N   1 
ATOM   8898  C CA  . GLU C 1 140 ? 34.70200  69.34500  32.69000  1.000 55.69419  ? 190 GLU C CA  1 
ATOM   8899  C C   . GLU C 1 140 ? 35.46300  68.86700  31.45300  1.000 54.04250  ? 190 GLU C C   1 
ATOM   8900  O O   . GLU C 1 140 ? 34.89100  68.77600  30.36100  1.000 59.45059  ? 190 GLU C O   1 
ATOM   8901  C CB  . GLU C 1 140 ? 35.03600  70.79700  33.02300  1.000 50.20745  ? 190 GLU C CB  1 
ATOM   8902  N N   . GLU C 1 141 ? 36.73900  68.51100  31.61800  1.000 53.92319  ? 191 GLU C N   1 
ATOM   8903  C CA  . GLU C 1 141 ? 37.52500  67.98300  30.50600  1.000 57.31868  ? 191 GLU C CA  1 
ATOM   8904  C C   . GLU C 1 141 ? 36.90500  66.71600  29.93900  1.000 53.66900  ? 191 GLU C C   1 
ATOM   8905  O O   . GLU C 1 141 ? 36.83200  66.54500  28.71600  1.000 48.62261  ? 191 GLU C O   1 
ATOM   8906  C CB  . GLU C 1 141 ? 38.96000  67.69900  30.95600  1.000 55.69571  ? 191 GLU C CB  1 
ATOM   8907  C CG  . GLU C 1 141 ? 39.84200  67.12400  29.84000  1.000 62.95691  ? 191 GLU C CG  1 
ATOM   8908  C CD  . GLU C 1 141 ? 41.25100  66.74900  30.29900  1.000 73.82828  ? 191 GLU C CD  1 
ATOM   8909  O OE1 . GLU C 1 141 ? 41.38600  66.16900  31.40700  1.000 73.17029  ? 191 GLU C OE1 1 
ATOM   8910  O OE2 . GLU C 1 141 ? 42.21900  67.03000  29.54300  1.000 76.63139  ? 191 GLU C OE2 1 
ATOM   8911  N N   . GLU C 1 142 ? 36.45800  65.81300  30.81300  1.000 53.23645  ? 192 GLU C N   1 
ATOM   8912  C CA  . GLU C 1 142 ? 35.84700  64.57000  30.34900  1.000 56.16242  ? 192 GLU C CA  1 
ATOM   8913  C C   . GLU C 1 142 ? 34.51700  64.82100  29.65600  1.000 52.06318  ? 192 GLU C C   1 
ATOM   8914  O O   . GLU C 1 142 ? 34.18600  64.13900  28.68000  1.000 51.30819  ? 192 GLU C O   1 
ATOM   8915  C CB  . GLU C 1 142 ? 35.66000  63.61000  31.51600  1.000 55.84879  ? 192 GLU C CB  1 
ATOM   8916  C CG  . GLU C 1 142 ? 36.96900  63.03600  31.99200  1.000 57.64811  ? 192 GLU C CG  1 
ATOM   8917  C CD  . GLU C 1 142 ? 36.84800  62.40800  33.36100  1.000 59.39631  ? 192 GLU C CD  1 
ATOM   8918  O OE1 . GLU C 1 142 ? 36.06300  62.93300  34.19200  1.000 57.00535  ? 192 GLU C OE1 1 
ATOM   8919  O OE2 . GLU C 1 142 ? 37.53000  61.38500  33.59100  1.000 58.82242  ? 192 GLU C OE2 1 
ATOM   8920  N N   . LYS C 1 143 ? 33.74300  65.79100  30.14500  1.000 47.90634  ? 193 LYS C N   1 
ATOM   8921  C CA  . LYS C 1 143 ? 32.50700  66.14400  29.46500  1.000 54.09349  ? 193 LYS C CA  1 
ATOM   8922  C C   . LYS C 1 143 ? 32.80600  66.72800  28.09000  1.000 54.88078  ? 193 LYS C C   1 
ATOM   8923  O O   . LYS C 1 143 ? 32.12100  66.41200  27.10400  1.000 46.71953  ? 193 LYS C O   1 
ATOM   8924  C CB  . LYS C 1 143 ? 31.69600  67.12600  30.31200  1.000 48.64081  ? 193 LYS C CB  1 
ATOM   8925  N N   . ILE C 1 144 ? 33.82900  67.58000  28.00100  1.000 51.56067  ? 194 ILE C N   1 
ATOM   8926  C CA  . ILE C 1 144 ? 34.20400  68.09500  26.69400  1.000 53.24357  ? 194 ILE C CA  1 
ATOM   8927  C C   . ILE C 1 144 ? 34.64300  66.94800  25.80000  1.000 50.28877  ? 194 ILE C C   1 
ATOM   8928  O O   . ILE C 1 144 ? 34.24400  66.86900  24.63100  1.000 48.51771  ? 194 ILE C O   1 
ATOM   8929  C CB  . ILE C 1 144 ? 35.28300  69.17800  26.82800  1.000 53.33795  ? 194 ILE C CB  1 
ATOM   8930  C CG1 . ILE C 1 144 ? 34.74500  70.34300  27.65500  1.000 53.15211  ? 194 ILE C CG1 1 
ATOM   8931  C CG2 . ILE C 1 144 ? 35.72100  69.64700  25.45500  1.000 50.46984  ? 194 ILE C CG2 1 
ATOM   8932  C CD1 . ILE C 1 144 ? 35.82600  71.22000  28.28200  1.000 50.27720  ? 194 ILE C CD1 1 
ATOM   8933  N N   . GLY C 1 145 ? 35.42300  66.01500  26.35200  1.000 47.52830  ? 195 GLY C N   1 
ATOM   8934  C CA  . GLY C 1 145 ? 35.73200  64.79300  25.62300  1.000 44.81916  ? 195 GLY C CA  1 
ATOM   8935  C C   . GLY C 1 145 ? 34.49000  64.13200  25.06500  1.000 49.27262  ? 195 GLY C C   1 
ATOM   8936  O O   . GLY C 1 145 ? 34.43500  63.77700  23.88300  1.000 52.94372  ? 195 GLY C O   1 
ATOM   8937  N N   . SER C 1 146 ? 33.46500  63.97700  25.90700  1.000 47.38471  ? 196 SER C N   1 
ATOM   8938  C CA  . SER C 1 146 ? 32.22400  63.33100  25.48600  1.000 49.35641  ? 196 SER C CA  1 
ATOM   8939  C C   . SER C 1 146 ? 31.56100  64.09800  24.34800  1.000 44.22495  ? 196 SER C C   1 
ATOM   8940  O O   . SER C 1 146 ? 31.12800  63.51100  23.35400  1.000 42.35456  ? 196 SER C O   1 
ATOM   8941  C CB  . SER C 1 146 ? 31.26500  63.21900  26.68300  1.000 49.69349  ? 196 SER C CB  1 
ATOM   8942  O OG  . SER C 1 146 ? 31.72700  62.28900  27.65700  1.000 47.70441  ? 196 SER C OG  1 
ATOM   8943  N N   . ILE C 1 147 ? 31.47000  65.42000  24.48400  1.000 45.03704  ? 197 ILE C N   1 
ATOM   8944  C CA  . ILE C 1 147 ? 30.79100  66.22100  23.47700  1.000 47.29729  ? 197 ILE C CA  1 
ATOM   8945  C C   . ILE C 1 147 ? 31.58500  66.22300  22.17200  1.000 47.66437  ? 197 ILE C C   1 
ATOM   8946  O O   . ILE C 1 147 ? 31.00800  66.21900  21.07100  1.000 43.64177  ? 197 ILE C O   1 
ATOM   8947  C CB  . ILE C 1 147 ? 30.54000  67.64600  24.01200  1.000 49.69155  ? 197 ILE C CB  1 
ATOM   8948  C CG1 . ILE C 1 147 ? 29.71500  67.60900  25.31200  1.000 52.30864  ? 197 ILE C CG1 1 
ATOM   8949  C CG2 . ILE C 1 147 ? 29.83200  68.48600  22.96700  1.000 51.99201  ? 197 ILE C CG2 1 
ATOM   8950  C CD1 . ILE C 1 147 ? 28.50600  66.72000  25.25300  1.000 47.87744  ? 197 ILE C CD1 1 
ATOM   8951  N N   . LEU C 1 148 ? 32.91600  66.22100  22.27100  1.000 43.45541  ? 198 LEU C N   1 
ATOM   8952  C CA  . LEU C 1 148 ? 33.74100  66.09500  21.07100  1.000 45.68140  ? 198 LEU C CA  1 
ATOM   8953  C C   . LEU C 1 148 ? 33.43600  64.80200  20.33600  1.000 44.52288  ? 198 LEU C C   1 
ATOM   8954  O O   . LEU C 1 148 ? 33.31900  64.79000  19.10300  1.000 42.52974  ? 198 LEU C O   1 
ATOM   8955  C CB  . LEU C 1 148 ? 35.22800  66.17100  21.43400  1.000 45.09351  ? 198 LEU C CB  1 
ATOM   8956  C CG  . LEU C 1 148 ? 35.79100  67.58500  21.48000  1.000 44.14363  ? 198 LEU C CG  1 
ATOM   8957  C CD1 . LEU C 1 148 ? 37.19300  67.62700  22.10900  1.000 48.24823  ? 198 LEU C CD1 1 
ATOM   8958  C CD2 . LEU C 1 148 ? 35.83500  68.13000  20.07200  1.000 46.45115  ? 198 LEU C CD2 1 
ATOM   8959  N N   . ASN C 1 149 ? 33.27300  63.69800  21.06900  1.000 44.33246  ? 199 ASN C N   1 
ATOM   8960  C CA  . ASN C 1 149 ? 32.95600  62.46100  20.36500  1.000 45.08592  ? 199 ASN C CA  1 
ATOM   8961  C C   . ASN C 1 149 ? 31.53000  62.46900  19.82700  1.000 46.24848  ? 199 ASN C C   1 
ATOM   8962  O O   . ASN C 1 149 ? 31.27500  61.87700  18.77000  1.000 46.76901  ? 199 ASN C O   1 
ATOM   8963  C CB  . ASN C 1 149 ? 33.21300  61.26100  21.26700  1.000 43.97824  ? 199 ASN C CB  1 
ATOM   8964  C CG  . ASN C 1 149 ? 34.68000  60.89000  21.31100  1.000 48.25945  ? 199 ASN C CG  1 
ATOM   8965  O OD1 . ASN C 1 149 ? 35.41800  61.12400  20.34200  1.000 40.04899  ? 199 ASN C OD1 1 
ATOM   8966  N ND2 . ASN C 1 149 ? 35.12900  60.35400  22.45000  1.000 51.97889  ? 199 ASN C ND2 1 
ATOM   8967  N N   . LEU C 1 150 ? 30.59900  63.15700  20.50400  1.000 43.12356  ? 200 LEU C N   1 
ATOM   8968  C CA  . LEU C 1 150 ? 29.27400  63.34700  19.91800  1.000 44.73187  ? 200 LEU C CA  1 
ATOM   8969  C C   . LEU C 1 150 ? 29.37700  64.14600  18.62500  1.000 45.79988  ? 200 LEU C C   1 
ATOM   8970  O O   . LEU C 1 150 ? 28.78800  63.78100  17.60000  1.000 47.27121  ? 200 LEU C O   1 
ATOM   8971  C CB  . LEU C 1 150 ? 28.33900  64.04900  20.91200  1.000 44.20976  ? 200 LEU C CB  1 
ATOM   8972  C CG  . LEU C 1 150 ? 26.93300  64.38600  20.37800  1.000 47.30932  ? 200 LEU C CG  1 
ATOM   8973  C CD1 . LEU C 1 150 ? 26.19600  63.11400  19.95400  1.000 42.10878  ? 200 LEU C CD1 1 
ATOM   8974  C CD2 . LEU C 1 150 ? 26.11300  65.17200  21.40000  1.000 48.40820  ? 200 LEU C CD2 1 
ATOM   8975  N N   . TYR C 1 151 ? 30.13100  65.24800  18.66100  1.000 44.62870  ? 201 TYR C N   1 
ATOM   8976  C CA  . TYR C 1 151 ? 30.30400  66.07800  17.47600  1.000 45.22121  ? 201 TYR C CA  1 
ATOM   8977  C C   . TYR C 1 151 ? 30.87500  65.26900  16.31300  1.000 49.42463  ? 201 TYR C C   1 
ATOM   8978  O O   . TYR C 1 151 ? 30.30700  65.26100  15.20600  1.000 44.49505  ? 201 TYR C O   1 
ATOM   8979  C CB  . TYR C 1 151 ? 31.21300  67.25900  17.80900  1.000 47.18488  ? 201 TYR C CB  1 
ATOM   8980  C CG  . TYR C 1 151 ? 31.45700  68.18200  16.64200  1.000 49.59946  ? 201 TYR C CG  1 
ATOM   8981  C CD1 . TYR C 1 151 ? 30.52600  69.16600  16.31100  1.000 48.92419  ? 201 TYR C CD1 1 
ATOM   8982  C CD2 . TYR C 1 151 ? 32.60700  68.07200  15.86800  1.000 46.55297  ? 201 TYR C CD2 1 
ATOM   8983  C CE1 . TYR C 1 151 ? 30.72200  70.01400  15.24600  1.000 54.65247  ? 201 TYR C CE1 1 
ATOM   8984  C CE2 . TYR C 1 151 ? 32.82000  68.92500  14.78000  1.000 50.85563  ? 201 TYR C CE2 1 
ATOM   8985  C CZ  . TYR C 1 151 ? 31.86800  69.89200  14.48400  1.000 53.86065  ? 201 TYR C CZ  1 
ATOM   8986  O OH  . TYR C 1 151 ? 32.04600  70.74500  13.43400  1.000 62.85883  ? 201 TYR C OH  1 
ATOM   8987  N N   . ARG C 1 152 ? 32.00100  64.57200  16.55400  1.000 47.10256  ? 202 ARG C N   1 
ATOM   8988  C CA  . ARG C 1 152 ? 32.61500  63.75500  15.50400  1.000 45.87662  ? 202 ARG C CA  1 
ATOM   8989  C C   . ARG C 1 152 ? 31.66000  62.70200  14.96600  1.000 44.30347  ? 202 ARG C C   1 
ATOM   8990  O O   . ARG C 1 152 ? 31.71900  62.35900  13.78900  1.000 46.44951  ? 202 ARG C O   1 
ATOM   8991  C CB  . ARG C 1 152 ? 33.87900  63.07800  16.02400  1.000 42.16388  ? 202 ARG C CB  1 
ATOM   8992  C CG  . ARG C 1 152 ? 35.03300  64.03200  16.28800  1.000 43.59992  ? 202 ARG C CG  1 
ATOM   8993  C CD  . ARG C 1 152 ? 36.13600  63.34700  17.10300  1.000 39.77950  ? 202 ARG C CD  1 
ATOM   8994  N NE  . ARG C 1 152 ? 36.76000  62.23200  16.39800  1.000 41.86651  ? 202 ARG C NE  1 
ATOM   8995  C CZ  . ARG C 1 152 ? 37.70100  62.38000  15.47300  1.000 44.65035  ? 202 ARG C CZ  1 
ATOM   8996  N NH1 . ARG C 1 152 ? 38.07500  63.57900  15.06300  1.000 39.99991  ? 202 ARG C NH1 1 
ATOM   8997  N NH2 . ARG C 1 152 ? 38.28300  61.29900  14.95400  1.000 40.83678  ? 202 ARG C NH2 1 
ATOM   8998  N N   . ALA C 1 153 ? 30.80900  62.14200  15.81500  1.000 49.72372  ? 203 ALA C N   1 
ATOM   8999  C CA  . ALA C 1 153 ? 29.84600  61.16500  15.33100  1.000 47.13574  ? 203 ALA C CA  1 
ATOM   9000  C C   . ALA C 1 153 ? 28.82900  61.81700  14.40700  1.000 44.33735  ? 203 ALA C C   1 
ATOM   9001  O O   . ALA C 1 153 ? 28.47200  61.25300  13.37200  1.000 43.64517  ? 203 ALA C O   1 
ATOM   9002  C CB  . ALA C 1 153 ? 29.14300  60.49300  16.51400  1.000 45.13175  ? 203 ALA C CB  1 
ATOM   9003  N N   . SER C 1 154 ? 28.36800  63.01600  14.75400  1.000 47.36354  ? 204 SER C N   1 
ATOM   9004  C CA  . SER C 1 154 ? 27.22100  63.59000  14.06200  1.000 46.88493  ? 204 SER C CA  1 
ATOM   9005  C C   . SER C 1 154 ? 27.54800  63.95200  12.62600  1.000 50.74559  ? 204 SER C C   1 
ATOM   9006  O O   . SER C 1 154 ? 26.62400  64.12000  11.81400  1.000 47.96544  ? 204 SER C O   1 
ATOM   9007  C CB  . SER C 1 154 ? 26.71800  64.82100  14.79800  1.000 43.38911  ? 204 SER C CB  1 
ATOM   9008  O OG  . SER C 1 154 ? 27.60400  65.91200  14.60400  1.000 47.02514  ? 204 SER C OG  1 
ATOM   9009  N N   . LEU C 1 155 ? 28.83700  64.03900  12.29100  1.000 46.76327  ? 205 LEU C N   1 
ATOM   9010  C CA  . LEU C 1 155 ? 29.24700  64.41600  10.94900  1.000 42.90719  ? 205 LEU C CA  1 
ATOM   9011  C C   . LEU C 1 155 ? 29.08000  63.27900  9.95400   1.000 43.72275  ? 205 LEU C C   1 
ATOM   9012  O O   . LEU C 1 155 ? 29.06100  63.52800  8.74800   1.000 43.69805  ? 205 LEU C O   1 
ATOM   9013  C CB  . LEU C 1 155 ? 30.70800  64.88600  10.96900  1.000 43.21273  ? 205 LEU C CB  1 
ATOM   9014  C CG  . LEU C 1 155 ? 31.09200  65.92000  12.02700  1.000 48.48989  ? 205 LEU C CG  1 
ATOM   9015  C CD1 . LEU C 1 155 ? 32.62700  66.12100  12.13500  1.000 41.11011  ? 205 LEU C CD1 1 
ATOM   9016  C CD2 . LEU C 1 155 ? 30.39100  67.24400  11.78200  1.000 48.05512  ? 205 LEU C CD2 1 
ATOM   9017  N N   . ILE C 1 156 ? 28.96900  62.03800  10.42400  1.000 44.21703  ? 206 ILE C N   1 
ATOM   9018  C CA  . ILE C 1 156 ? 28.78900  60.89800  9.52900   1.000 44.21815  ? 206 ILE C CA  1 
ATOM   9019  C C   . ILE C 1 156 ? 27.29600  60.55900  9.45400   1.000 48.65133  ? 206 ILE C C   1 
ATOM   9020  O O   . ILE C 1 156 ? 26.87600  59.48200  9.88800   1.000 50.48944  ? 206 ILE C O   1 
ATOM   9021  C CB  . ILE C 1 156 ? 29.62200  59.69500  10.01300  1.000 44.36145  ? 206 ILE C CB  1 
ATOM   9022  C CG1 . ILE C 1 156 ? 30.97300  60.15400  10.60400  1.000 52.04205  ? 206 ILE C CG1 1 
ATOM   9023  C CG2 . ILE C 1 156 ? 29.84300  58.68200  8.90000   1.000 43.70618  ? 206 ILE C CG2 1 
ATOM   9024  C CD1 . ILE C 1 156 ? 31.93200  60.81600  9.60200   1.000 41.90312  ? 206 ILE C CD1 1 
ATOM   9025  N N   . ALA C 1 157 ? 26.48800  61.46900  8.90700   1.000 44.57322  ? 207 ALA C N   1 
ATOM   9026  C CA  . ALA C 1 157 ? 25.02900  61.39300  8.98100   1.000 49.28809  ? 207 ALA C CA  1 
ATOM   9027  C C   . ALA C 1 157 ? 24.42600  60.79900  7.72200   1.000 50.78233  ? 207 ALA C C   1 
ATOM   9028  O O   . ALA C 1 157 ? 24.78900  61.18500  6.60700   1.000 52.36743  ? 207 ALA C O   1 
ATOM   9029  C CB  . ALA C 1 157 ? 24.40600  62.77600  9.19500   1.000 42.52883  ? 207 ALA C CB  1 
ATOM   9030  N N   . PHE C 1 158 ? 23.47300  59.88800  7.90500   1.000 51.18031  ? 208 PHE C N   1 
ATOM   9031  C CA  . PHE C 1 158 ? 22.69900  59.41700  6.76500   1.000 52.05918  ? 208 PHE C CA  1 
ATOM   9032  C C   . PHE C 1 158 ? 21.41400  60.22000  6.62000   1.000 48.64975  ? 208 PHE C C   1 
ATOM   9033  O O   . PHE C 1 158 ? 20.96100  60.85300  7.58200   1.000 49.66059  ? 208 PHE C O   1 
ATOM   9034  C CB  . PHE C 1 158 ? 22.37200  57.93800  6.92700   1.000 51.40389  ? 208 PHE C CB  1 
ATOM   9035  C CG  . PHE C 1 158 ? 23.57300  57.07100  6.93500   1.000 50.79080  ? 208 PHE C CG  1 
ATOM   9036  C CD1 . PHE C 1 158 ? 24.79000  57.55700  6.46100   1.000 49.90235  ? 208 PHE C CD1 1 
ATOM   9037  C CD2 . PHE C 1 158 ? 23.50300  55.77100  7.40700   1.000 49.77843  ? 208 PHE C CD2 1 
ATOM   9038  C CE1 . PHE C 1 158 ? 25.90900  56.77300  6.47800   1.000 46.96904  ? 208 PHE C CE1 1 
ATOM   9039  C CE2 . PHE C 1 158 ? 24.63000  54.96500  7.41500   1.000 49.48669  ? 208 PHE C CE2 1 
ATOM   9040  C CZ  . PHE C 1 158 ? 25.83200  55.47100  6.94700   1.000 49.53330  ? 208 PHE C CZ  1 
ATOM   9041  N N   . PRO C 1 159 ? 20.82500  60.23700  5.41900   1.000 49.29150  ? 209 PRO C N   1 
ATOM   9042  C CA  . PRO C 1 159 ? 19.54400  60.92900  5.23000   1.000 50.42412  ? 209 PRO C CA  1 
ATOM   9043  C C   . PRO C 1 159 ? 18.49400  60.42700  6.20500   1.000 51.24297  ? 209 PRO C C   1 
ATOM   9044  O O   . PRO C 1 159 ? 18.37500  59.22200  6.45600   1.000 53.36223  ? 209 PRO C O   1 
ATOM   9045  C CB  . PRO C 1 159 ? 19.16000  60.58100  3.78100   1.000 49.02058  ? 209 PRO C CB  1 
ATOM   9046  C CG  . PRO C 1 159 ? 20.43100  60.25100  3.10600   1.000 48.54582  ? 209 PRO C CG  1 
ATOM   9047  C CD  . PRO C 1 159 ? 21.28700  59.59900  4.16900   1.000 53.24199  ? 209 PRO C CD  1 
ATOM   9048  N N   . GLU C 1 160 ? 17.73700  61.37300  6.76600   1.000 52.94049  ? 210 GLU C N   1 
ATOM   9049  C CA  . GLU C 1 160 ? 16.60300  61.04600  7.67900   1.000 61.56310  ? 210 GLU C CA  1 
ATOM   9050  C C   . GLU C 1 160 ? 17.08300  60.71500  9.09400   1.000 63.02858  ? 210 GLU C C   1 
ATOM   9051  O O   . GLU C 1 160 ? 16.27100  60.19300  9.86500   1.000 62.96800  ? 210 GLU C O   1 
ATOM   9052  C CB  . GLU C 1 160 ? 15.72300  59.93500  7.10500   1.000 63.39896  ? 210 GLU C CB  1 
ATOM   9053  C CG  . GLU C 1 160 ? 14.94200  60.36900  5.88200   1.000 72.25501  ? 210 GLU C CG  1 
ATOM   9054  C CD  . GLU C 1 160 ? 13.94400  59.33500  5.39700   1.000 86.20829  ? 210 GLU C CD  1 
ATOM   9055  O OE1 . GLU C 1 160 ? 14.35800  58.18400  5.16000   1.000 88.74548  ? 210 GLU C OE1 1 
ATOM   9056  O OE2 . GLU C 1 160 ? 12.75600  59.68200  5.26200   1.000 97.72472  ? 210 GLU C OE2 1 
ATOM   9057  N N   . GLU C 1 161 ? 18.33100  61.03100  9.43200   1.000 54.80932  ? 211 GLU C N   1 
ATOM   9058  C CA  . GLU C 1 161 ? 18.76000  60.81300  10.81400  1.000 58.12870  ? 211 GLU C CA  1 
ATOM   9059  C C   . GLU C 1 161 ? 18.72800  62.14800  11.55100  1.000 59.33716  ? 211 GLU C C   1 
ATOM   9060  O O   . GLU C 1 161 ? 19.75200  62.80100  11.77700  1.000 59.75588  ? 211 GLU C O   1 
ATOM   9061  C CB  . GLU C 1 161 ? 20.13300  60.16000  10.85900  1.000 54.94724  ? 211 GLU C CB  1 
ATOM   9062  C CG  . GLU C 1 161 ? 20.13700  58.72700  10.33200  1.000 54.72826  ? 211 GLU C CG  1 
ATOM   9063  C CD  . GLU C 1 161 ? 21.52700  58.09900  10.33900  1.000 54.40552  ? 211 GLU C CD  1 
ATOM   9064  O OE1 . GLU C 1 161 ? 22.52800  58.84900  10.37300  1.000 49.68038  ? 211 GLU C OE1 1 
ATOM   9065  O OE2 . GLU C 1 161 ? 21.61600  56.85400  10.32200  1.000 52.65819  ? 211 GLU C OE2 1 
ATOM   9066  N N   . ASN C 1 162 ? 17.50800  62.54500  11.94000  1.000 58.17687  ? 212 ASN C N   1 
ATOM   9067  C CA  . ASN C 1 162 ? 17.31100  63.80800  12.64500  1.000 60.53560  ? 212 ASN C CA  1 
ATOM   9068  C C   . ASN C 1 162 ? 18.15500  63.88700  13.90600  1.000 55.88143  ? 212 ASN C C   1 
ATOM   9069  O O   . ASN C 1 162 ? 18.56900  64.98100  14.31100  1.000 55.34143  ? 212 ASN C O   1 
ATOM   9070  C CB  . ASN C 1 162 ? 15.84000  63.98500  13.02200  1.000 65.94940  ? 212 ASN C CB  1 
ATOM   9071  C CG  . ASN C 1 162 ? 14.91600  63.71100  11.87300  1.000 74.88495  ? 212 ASN C CG  1 
ATOM   9072  O OD1 . ASN C 1 162 ? 14.16900  62.72400  11.88100  1.000 75.89057  ? 212 ASN C OD1 1 
ATOM   9073  N ND2 . ASN C 1 162 ? 14.96100  64.57700  10.85900  1.000 80.89521  ? 212 ASN C ND2 1 
ATOM   9074  N N   . ILE C 1 163 ? 18.39200  62.74900  14.55700  1.000 51.63438  ? 213 ILE C N   1 
ATOM   9075  C CA  . ILE C 1 163 ? 19.19400  62.78300  15.77200  1.000 53.00001  ? 213 ILE C CA  1 
ATOM   9076  C C   . ILE C 1 163 ? 20.59600  63.30500  15.47300  1.000 56.22794  ? 213 ILE C C   1 
ATOM   9077  O O   . ILE C 1 163 ? 21.23400  63.92500  16.33700  1.000 53.74219  ? 213 ILE C O   1 
ATOM   9078  C CB  . ILE C 1 163 ? 19.20800  61.39100  16.42800  1.000 54.11482  ? 213 ILE C CB  1 
ATOM   9079  C CG1 . ILE C 1 163 ? 19.60300  61.50100  17.90400  1.000 54.89911  ? 213 ILE C CG1 1 
ATOM   9080  C CG2 . ILE C 1 163 ? 20.08000  60.42900  15.65000  1.000 56.13904  ? 213 ILE C CG2 1 
ATOM   9081  C CD1 . ILE C 1 163 ? 18.74100  62.48200  18.65300  1.000 53.56144  ? 213 ILE C CD1 1 
ATOM   9082  N N   . MET C 1 164 ? 21.08500  63.12000  14.23800  1.000 55.68841  ? 214 MET C N   1 
ATOM   9083  C CA  . MET C 1 164 ? 22.44900  63.56100  13.94800  1.000 52.38754  ? 214 MET C CA  1 
ATOM   9084  C C   . MET C 1 164 ? 22.51000  65.07500  13.79300  1.000 51.67833  ? 214 MET C C   1 
ATOM   9085  O O   . MET C 1 164 ? 23.46000  65.71200  14.26800  1.000 48.68737  ? 214 MET C O   1 
ATOM   9086  C CB  . MET C 1 164 ? 22.98600  62.86100  12.70400  1.000 45.49369  ? 214 MET C CB  1 
ATOM   9087  C CG  . MET C 1 164 ? 23.02900  61.35900  12.82600  1.000 44.00336  ? 214 MET C CG  1 
ATOM   9088  S SD  . MET C 1 164 ? 24.25100  60.77900  14.03100  1.000 52.33233  ? 214 MET C SD  1 
ATOM   9089  C CE  . MET C 1 164 ? 25.48300  60.07300  12.92100  1.000 44.27367  ? 214 MET C CE  1 
ATOM   9090  N N   . ASP C 1 165 ? 21.50200  65.67000  13.14400  1.000 56.14162  ? 215 ASP C N   1 
ATOM   9091  C CA  . ASP C 1 165 ? 21.45700  67.12700  13.05600  1.000 53.56163  ? 215 ASP C CA  1 
ATOM   9092  C C   . ASP C 1 165 ? 21.32700  67.73700  14.44400  1.000 55.46643  ? 215 ASP C C   1 
ATOM   9093  O O   . ASP C 1 165 ? 21.90700  68.79400  14.72500  1.000 57.33974  ? 215 ASP C O   1 
ATOM   9094  C CB  . ASP C 1 165 ? 20.30000  67.58500  12.16800  1.000 49.62688  ? 215 ASP C CB  1 
ATOM   9095  C CG  . ASP C 1 165 ? 20.29800  66.92900  10.78300  1.000 59.19334  ? 215 ASP C CG  1 
ATOM   9096  O OD1 . ASP C 1 165 ? 21.38400  66.69600  10.21200  1.000 60.94493  ? 215 ASP C OD1 1 
ATOM   9097  O OD2 . ASP C 1 165 ? 19.18900  66.66900  10.24100  1.000 64.15585  ? 215 ASP C OD2 1 
ATOM   9098  N N   . GLU C 1 166 ? 20.57700  67.07300  15.33000  1.000 55.38030  ? 216 GLU C N   1 
ATOM   9099  C CA  . GLU C 1 166 ? 20.42400  67.55800  16.69700  1.000 55.16542  ? 216 GLU C CA  1 
ATOM   9100  C C   . GLU C 1 166 ? 21.73300  67.42000  17.46800  1.000 56.79845  ? 216 GLU C C   1 
ATOM   9101  O O   . GLU C 1 166 ? 22.15400  68.34100  18.18400  1.000 53.20288  ? 216 GLU C O   1 
ATOM   9102  C CB  . GLU C 1 166 ? 19.30000  66.78400  17.39500  1.000 55.43110  ? 216 GLU C CB  1 
ATOM   9103  C CG  . GLU C 1 166 ? 17.91800  67.02300  16.79600  1.000 60.86813  ? 216 GLU C CG  1 
ATOM   9104  C CD  . GLU C 1 166 ? 16.89500  65.95000  17.16800  1.000 64.45090  ? 216 GLU C CD  1 
ATOM   9105  O OE1 . GLU C 1 166 ? 17.10300  65.20800  18.15400  1.000 64.35960  ? 216 GLU C OE1 1 
ATOM   9106  O OE2 . GLU C 1 166 ? 15.87600  65.84300  16.45600  1.000 69.53084  ? 216 GLU C OE2 1 
ATOM   9107  N N   . ALA C 1 167 ? 22.37800  66.26100  17.34600  1.000 52.25450  ? 217 ALA C N   1 
ATOM   9108  C CA  . ALA C 1 167 ? 23.69500  66.08000  17.93500  1.000 50.11839  ? 217 ALA C CA  1 
ATOM   9109  C C   . ALA C 1 167 ? 24.63600  67.19000  17.49600  1.000 48.52880  ? 217 ALA C C   1 
ATOM   9110  O O   . ALA C 1 167 ? 25.24800  67.86800  18.32900  1.000 47.18233  ? 217 ALA C O   1 
ATOM   9111  C CB  . ALA C 1 167 ? 24.23700  64.71100  17.55000  1.000 50.30742  ? 217 ALA C CB  1 
ATOM   9112  N N   . LYS C 1 168 ? 24.71200  67.43500  16.18700  1.000 49.49855  ? 218 LYS C N   1 
ATOM   9113  C CA  . LYS C 1 168 ? 25.64700  68.43200  15.67900  1.000 49.40742  ? 218 LYS C CA  1 
ATOM   9114  C C   . LYS C 1 168 ? 25.31600  69.82200  16.19700  1.000 53.08630  ? 218 LYS C C   1 
ATOM   9115  O O   . LYS C 1 168 ? 26.22200  70.60300  16.53200  1.000 54.32636  ? 218 LYS C O   1 
ATOM   9116  C CB  . LYS C 1 168 ? 25.65400  68.43000  14.15200  1.000 53.45029  ? 218 LYS C CB  1 
ATOM   9117  C CG  . LYS C 1 168 ? 26.85100  69.17200  13.56800  1.000 53.83723  ? 218 LYS C CG  1 
ATOM   9118  C CD  . LYS C 1 168 ? 26.79800  69.21400  12.05800  1.000 55.56965  ? 218 LYS C CD  1 
ATOM   9119  C CE  . LYS C 1 168 ? 27.96000  70.02400  11.48500  1.000 59.76900  ? 218 LYS C CE  1 
ATOM   9120  N NZ  . LYS C 1 168 ? 27.85100  70.07600  9.98900   1.000 62.09114  ? 218 LYS C NZ  1 
ATOM   9121  N N   . ALA C 1 169 ? 24.02000  70.14800  16.26800  1.000 58.69126  ? 219 ALA C N   1 
ATOM   9122  C CA  . ALA C 1 169 ? 23.59600  71.45900  16.75900  1.000 55.77985  ? 219 ALA C CA  1 
ATOM   9123  C C   . ALA C 1 169 ? 24.03100  71.66500  18.19600  1.000 50.63998  ? 219 ALA C C   1 
ATOM   9124  O O   . ALA C 1 169 ? 24.66100  72.67200  18.53100  1.000 55.17822  ? 219 ALA C O   1 
ATOM   9125  C CB  . ALA C 1 169 ? 22.08400  71.60000  16.64800  1.000 51.20454  ? 219 ALA C CB  1 
ATOM   9126  N N   . PHE C 1 170 ? 23.70700  70.70500  19.05900  1.000 50.79375  ? 220 PHE C N   1 
ATOM   9127  C CA  . PHE C 1 170 ? 24.04900  70.81800  20.46800  1.000 50.46540  ? 220 PHE C CA  1 
ATOM   9128  C C   . PHE C 1 170 ? 25.56300  70.88300  20.67200  1.000 55.75907  ? 220 PHE C C   1 
ATOM   9129  O O   . PHE C 1 170 ? 26.07000  71.75400  21.38800  1.000 55.61117  ? 220 PHE C O   1 
ATOM   9130  C CB  . PHE C 1 170 ? 23.44400  69.63800  21.22900  1.000 54.54010  ? 220 PHE C CB  1 
ATOM   9131  C CG  . PHE C 1 170 ? 23.96200  69.50200  22.63500  1.000 57.73894  ? 220 PHE C CG  1 
ATOM   9132  C CD1 . PHE C 1 170 ? 23.37300  70.20400  23.67700  1.000 62.86563  ? 220 PHE C CD1 1 
ATOM   9133  C CD2 . PHE C 1 170 ? 25.04200  68.67900  22.91100  1.000 53.16874  ? 220 PHE C CD2 1 
ATOM   9134  C CE1 . PHE C 1 170 ? 23.85100  70.07600  24.96800  1.000 65.52762  ? 220 PHE C CE1 1 
ATOM   9135  C CE2 . PHE C 1 170 ? 25.53000  68.54800  24.19000  1.000 51.85447  ? 220 PHE C CE2 1 
ATOM   9136  C CZ  . PHE C 1 170 ? 24.94100  69.24500  25.22200  1.000 61.86926  ? 220 PHE C CZ  1 
ATOM   9137  N N   . ALA C 1 171 ? 26.30300  69.96100  20.05000  1.000 53.91909  ? 221 ALA C N   1 
ATOM   9138  C CA  . ALA C 1 171 ? 27.75000  69.90500  20.25600  1.000 53.02746  ? 221 ALA C CA  1 
ATOM   9139  C C   . ALA C 1 171 ? 28.44000  71.17300  19.76900  1.000 54.37001  ? 221 ALA C C   1 
ATOM   9140  O O   . ALA C 1 171 ? 29.32900  71.70500  20.44600  1.000 54.43663  ? 221 ALA C O   1 
ATOM   9141  C CB  . ALA C 1 171 ? 28.33000  68.68100  19.55200  1.000 49.77044  ? 221 ALA C CB  1 
ATOM   9142  N N   . THR C 1 172 ? 28.04800  71.66900  18.59300  1.000 54.16198  ? 222 THR C N   1 
ATOM   9143  C CA  . THR C 1 172 ? 28.63800  72.90400  18.08800  1.000 51.92573  ? 222 THR C CA  1 
ATOM   9144  C C   . THR C 1 172 ? 28.43800  74.04600  19.07500  1.000 58.42441  ? 222 THR C C   1 
ATOM   9145  O O   . THR C 1 172 ? 29.35600  74.84100  19.31900  1.000 61.25590  ? 222 THR C O   1 
ATOM   9146  C CB  . THR C 1 172 ? 28.03000  73.25600  16.73400  1.000 54.98787  ? 222 THR C CB  1 
ATOM   9147  O OG1 . THR C 1 172 ? 28.27300  72.19000  15.80500  1.000 59.26164  ? 222 THR C OG1 1 
ATOM   9148  C CG2 . THR C 1 172 ? 28.66100  74.50900  16.18400  1.000 56.41098  ? 222 THR C CG2 1 
ATOM   9149  N N   . THR C 1 173 ? 27.24800  74.12400  19.68000  1.000 56.81867  ? 223 THR C N   1 
ATOM   9150  C CA  . THR C 1 173 ? 26.96200  75.20700  20.61400  1.000 53.14307  ? 223 THR C CA  1 
ATOM   9151  C C   . THR C 1 173 ? 27.73700  75.02500  21.91200  1.000 53.24858  ? 223 THR C C   1 
ATOM   9152  O O   . THR C 1 173 ? 28.29700  75.98300  22.45500  1.000 57.17429  ? 223 THR C O   1 
ATOM   9153  C CB  . THR C 1 173 ? 25.45200  75.26900  20.86900  1.000 56.66190  ? 223 THR C CB  1 
ATOM   9154  O OG1 . THR C 1 173 ? 24.81000  75.94300  19.77900  1.000 57.93743  ? 223 THR C OG1 1 
ATOM   9155  C CG2 . THR C 1 173 ? 25.12100  75.97900  22.20600  1.000 49.32262  ? 223 THR C CG2 1 
ATOM   9156  N N   . TYR C 1 174 ? 27.78900  73.80000  22.41600  1.000 50.76325  ? 224 TYR C N   1 
ATOM   9157  C CA  . TYR C 1 174 ? 28.54000  73.55300  23.63300  1.000 53.48418  ? 224 TYR C CA  1 
ATOM   9158  C C   . TYR C 1 174 ? 30.02900  73.81900  23.42700  1.000 59.59968  ? 224 TYR C C   1 
ATOM   9159  O O   . TYR C 1 174 ? 30.67300  74.46500  24.26400  1.000 63.87426  ? 224 TYR C O   1 
ATOM   9160  C CB  . TYR C 1 174 ? 28.30300  72.12400  24.10800  1.000 55.52458  ? 224 TYR C CB  1 
ATOM   9161  C CG  . TYR C 1 174 ? 28.97600  71.81600  25.41800  1.000 57.19248  ? 224 TYR C CG  1 
ATOM   9162  C CD1 . TYR C 1 174 ? 28.32500  72.03300  26.62300  1.000 58.87311  ? 224 TYR C CD1 1 
ATOM   9163  C CD2 . TYR C 1 174 ? 30.26400  71.31400  25.45500  1.000 56.69492  ? 224 TYR C CD2 1 
ATOM   9164  C CE1 . TYR C 1 174 ? 28.94600  71.75600  27.83500  1.000 61.98216  ? 224 TYR C CE1 1 
ATOM   9165  C CE2 . TYR C 1 174 ? 30.89500  71.02900  26.66500  1.000 61.32147  ? 224 TYR C CE2 1 
ATOM   9166  C CZ  . TYR C 1 174 ? 30.23300  71.25100  27.84900  1.000 61.24187  ? 224 TYR C CZ  1 
ATOM   9167  O OH  . TYR C 1 174 ? 30.85500  70.97000  29.04700  1.000 70.07379  ? 224 TYR C OH  1 
ATOM   9168  N N   . LEU C 1 175 ? 30.59800  73.34000  22.31500  1.000 56.90623  ? 225 LEU C N   1 
ATOM   9169  C CA  . LEU C 1 175 ? 32.04400  73.45900  22.14700  1.000 58.44440  ? 225 LEU C CA  1 
ATOM   9170  C C   . LEU C 1 175 ? 32.47200  74.89700  21.90600  1.000 60.36000  ? 225 LEU C C   1 
ATOM   9171  O O   . LEU C 1 175 ? 33.54800  75.30400  22.35900  1.000 60.13485  ? 225 LEU C O   1 
ATOM   9172  C CB  . LEU C 1 175 ? 32.52700  72.56200  21.00900  1.000 57.19294  ? 225 LEU C CB  1 
ATOM   9173  C CG  . LEU C 1 175 ? 32.44300  71.08600  21.36200  1.000 50.99834  ? 225 LEU C CG  1 
ATOM   9174  C CD1 . LEU C 1 175 ? 32.74000  70.24300  20.13300  1.000 44.19409  ? 225 LEU C CD1 1 
ATOM   9175  C CD2 . LEU C 1 175 ? 33.41300  70.80600  22.49700  1.000 48.63577  ? 225 LEU C CD2 1 
ATOM   9176  N N   . ASN C 1 176 ? 31.65600  75.68200  21.20000  1.000 61.65459  ? 226 ASN C N   1 
ATOM   9177  C CA  . ASN C 1 176 ? 31.98000  77.09700  21.05800  1.000 61.60509  ? 226 ASN C CA  1 
ATOM   9178  C C   . ASN C 1 176 ? 31.86400  77.81400  22.39200  1.000 65.08584  ? 226 ASN C C   1 
ATOM   9179  O O   . ASN C 1 176 ? 32.63000  78.74200  22.67100  1.000 67.73236  ? 226 ASN C O   1 
ATOM   9180  C CB  . ASN C 1 176 ? 31.07500  77.75500  20.02600  1.000 58.11925  ? 226 ASN C CB  1 
ATOM   9181  C CG  . ASN C 1 176 ? 31.38900  77.31600  18.63200  1.000 60.25005  ? 226 ASN C CG  1 
ATOM   9182  O OD1 . ASN C 1 176 ? 32.42400  77.67400  18.08600  1.000 62.98003  ? 226 ASN C OD1 1 
ATOM   9183  N ND2 . ASN C 1 176 ? 30.50200  76.53000  18.04200  1.000 59.88565  ? 226 ASN C ND2 1 
ATOM   9184  N N   . GLN C 1 177 ? 30.91800  77.39600  23.23100  1.000 62.44878  ? 227 GLN C N   1 
ATOM   9185  C CA  . GLN C 1 177 ? 30.81700  77.99500  24.55300  1.000 66.70412  ? 227 GLN C CA  1 
ATOM   9186  C C   . GLN C 1 177 ? 32.08600  77.73400  25.34100  1.000 69.15790  ? 227 GLN C C   1 
ATOM   9187  O O   . GLN C 1 177 ? 32.66400  78.65200  25.93300  1.000 73.97071  ? 227 GLN C O   1 
ATOM   9188  C CB  . GLN C 1 177 ? 29.59000  77.45900  25.30000  1.000 64.10198  ? 227 GLN C CB  1 
ATOM   9189  N N   . VAL C 1 178 ? 32.55300  76.48400  25.32400  1.000 66.90731  ? 228 VAL C N   1 
ATOM   9190  C CA  . VAL C 1 178 ? 33.75000  76.11700  26.07100  1.000 64.84566  ? 228 VAL C CA  1 
ATOM   9191  C C   . VAL C 1 178 ? 34.93300  76.97400  25.64400  1.000 70.95188  ? 228 VAL C C   1 
ATOM   9192  O O   . VAL C 1 178 ? 35.69600  77.46700  26.48600  1.000 71.32938  ? 228 VAL C O   1 
ATOM   9193  C CB  . VAL C 1 178 ? 34.03400  74.61600  25.89600  1.000 61.57856  ? 228 VAL C CB  1 
ATOM   9194  C CG1 . VAL C 1 178 ? 35.41400  74.26800  26.44000  1.000 59.24169  ? 228 VAL C CG1 1 
ATOM   9195  C CG2 . VAL C 1 178 ? 32.96600  73.81200  26.59500  1.000 58.35062  ? 228 VAL C CG2 1 
ATOM   9196  N N   . LEU C 1 179 ? 35.09600  77.18100  24.33500  1.000 68.96290  ? 229 LEU C N   1 
ATOM   9197  C CA  . LEU C 1 179 ? 36.18200  78.03000  23.85400  1.000 69.88647  ? 229 LEU C CA  1 
ATOM   9198  C C   . LEU C 1 179 ? 36.01600  79.46500  24.33700  1.000 73.12725  ? 229 LEU C C   1 
ATOM   9199  O O   . LEU C 1 179 ? 37.00500  80.14300  24.64700  1.000 79.05311  ? 229 LEU C O   1 
ATOM   9200  C CB  . LEU C 1 179 ? 36.25500  77.98900  22.32800  1.000 64.09806  ? 229 LEU C CB  1 
ATOM   9201  C CG  . LEU C 1 179 ? 36.91900  76.79800  21.63600  1.000 64.70066  ? 229 LEU C CG  1 
ATOM   9202  C CD1 . LEU C 1 179 ? 36.68500  76.88300  20.13100  1.000 58.48119  ? 229 LEU C CD1 1 
ATOM   9203  C CD2 . LEU C 1 179 ? 38.42100  76.73300  21.95200  1.000 59.62419  ? 229 LEU C CD2 1 
ATOM   9204  N N   . GLN C 1 180 ? 34.77500  79.95100  24.39300  1.000 71.55842  ? 230 GLN C N   1 
ATOM   9205  C CA  . GLN C 1 180 ? 34.52100  81.28400  24.92900  1.000 76.05247  ? 230 GLN C CA  1 
ATOM   9206  C C   . GLN C 1 180 ? 34.92400  81.35400  26.39800  1.000 80.42194  ? 230 GLN C C   1 
ATOM   9207  O O   . GLN C 1 180 ? 35.76000  82.17600  26.78900  1.000 80.76379  ? 230 GLN C O   1 
ATOM   9208  C CB  . GLN C 1 180 ? 33.04700  81.65200  24.74700  1.000 70.09800  ? 230 GLN C CB  1 
ATOM   9209  N N   . ASN C 1 181 ? 34.36100  80.46200  27.22000  1.000 80.34323  ? 231 ASN C N   1 
ATOM   9210  C CA  . ASN C 1 181 ? 34.69800  80.39600  28.63700  1.000 80.02559  ? 231 ASN C CA  1 
ATOM   9211  C C   . ASN C 1 181 ? 36.19500  80.22500  28.89000  1.000 81.49046  ? 231 ASN C C   1 
ATOM   9212  O O   . ASN C 1 181 ? 36.66500  80.58600  29.97400  1.000 85.66072  ? 231 ASN C O   1 
ATOM   9213  C CB  . ASN C 1 181 ? 33.92500  79.24900  29.29900  1.000 82.60252  ? 231 ASN C CB  1 
ATOM   9214  N N   . ASN C 1 182 ? 36.95300  79.70000  27.91700  1.000 80.46981  ? 232 ASN C N   1 
ATOM   9215  C CA  . ASN C 1 182 ? 38.37000  79.37500  28.09300  1.000 81.48800  ? 232 ASN C CA  1 
ATOM   9216  C C   . ASN C 1 182 ? 38.62500  78.61600  29.39400  1.000 80.07192  ? 232 ASN C C   1 
ATOM   9217  O O   . ASN C 1 182 ? 37.79400  77.80700  29.82800  1.000 78.63370  ? 232 ASN C O   1 
ATOM   9218  C CB  . ASN C 1 182 ? 39.23100  80.64400  28.04800  1.000 83.71991  ? 232 ASN C CB  1 
ATOM   9219  N N   . ASN C 1 183 ? 39.77200  78.87900  30.01700  1.000 77.41427  ? 233 ASN C N   1 
ATOM   9220  C CA  . ASN C 1 183 ? 40.18900  78.19500  31.24100  1.000 78.78130  ? 233 ASN C CA  1 
ATOM   9221  C C   . ASN C 1 183 ? 40.32400  76.68100  31.04200  1.000 77.02399  ? 233 ASN C C   1 
ATOM   9222  O O   . ASN C 1 183 ? 40.08900  75.90100  31.97000  1.000 75.94887  ? 233 ASN C O   1 
ATOM   9223  C CB  . ASN C 1 183 ? 39.24200  78.50400  32.40600  1.000 78.52663  ? 233 ASN C CB  1 
ATOM   9224  N N   . ILE C 1 184 ? 40.72600  76.24700  29.84000  1.000 74.53669  ? 234 ILE C N   1 
ATOM   9225  C CA  . ILE C 1 184 ? 41.01900  74.84300  29.56800  1.000 67.62022  ? 234 ILE C CA  1 
ATOM   9226  C C   . ILE C 1 184 ? 42.44600  74.72900  29.05600  1.000 62.24633  ? 234 ILE C C   1 
ATOM   9227  O O   . ILE C 1 184 ? 43.03300  75.69500  28.57100  1.000 67.76839  ? 234 ILE C O   1 
ATOM   9228  C CB  . ILE C 1 184 ? 40.04900  74.21100  28.55100  1.000 68.88808  ? 234 ILE C CB  1 
ATOM   9229  C CG1 . ILE C 1 184 ? 40.14500  74.93900  27.20600  1.000 68.27375  ? 234 ILE C CG1 1 
ATOM   9230  C CG2 . ILE C 1 184 ? 38.63100  74.20500  29.09100  1.000 65.28182  ? 234 ILE C CG2 1 
ATOM   9231  C CD1 . ILE C 1 184 ? 39.32700  74.29600  26.10000  1.000 64.37636  ? 234 ILE C CD1 1 
ATOM   9232  N N   . SER C 1 185 ? 42.99400  73.51800  29.14900  1.000 59.55811  ? 235 SER C N   1 
ATOM   9233  C CA  . SER C 1 185 ? 44.35400  73.27100  28.68700  1.000 56.22293  ? 235 SER C CA  1 
ATOM   9234  C C   . SER C 1 185 ? 44.48900  73.55900  27.19700  1.000 60.40388  ? 235 SER C C   1 
ATOM   9235  O O   . SER C 1 185 ? 43.53000  73.44200  26.41800  1.000 61.35836  ? 235 SER C O   1 
ATOM   9236  C CB  . SER C 1 185 ? 44.76100  71.82500  28.95500  1.000 58.45722  ? 235 SER C CB  1 
ATOM   9237  O OG  . SER C 1 185 ? 44.02400  70.93700  28.12900  1.000 61.03786  ? 235 SER C OG  1 
ATOM   9238  N N   . SER C 1 186 ? 45.71000  73.91500  26.79600  1.000 59.91170  ? 236 SER C N   1 
ATOM   9239  C CA  . SER C 1 186 ? 45.92800  74.30900  25.41100  1.000 61.45320  ? 236 SER C CA  1 
ATOM   9240  C C   . SER C 1 186 ? 45.72300  73.12700  24.46900  1.000 58.14739  ? 236 SER C C   1 
ATOM   9241  O O   . SER C 1 186 ? 45.12900  73.28300  23.39300  1.000 62.36529  ? 236 SER C O   1 
ATOM   9242  C CB  . SER C 1 186 ? 47.32000  74.93300  25.25100  1.000 58.09819  ? 236 SER C CB  1 
ATOM   9243  O OG  . SER C 1 186 ? 48.30800  73.97800  24.92000  1.000 69.33649  ? 236 SER C OG  1 
ATOM   9244  N N   . HIS C 1 187 ? 46.13900  71.92600  24.88300  1.000 55.96183  ? 237 HIS C N   1 
ATOM   9245  C CA  . HIS C 1 187 ? 45.96300  70.75400  24.03200  1.000 56.34814  ? 237 HIS C CA  1 
ATOM   9246  C C   . HIS C 1 187 ? 44.48800  70.46200  23.76900  1.000 56.48422  ? 237 HIS C C   1 
ATOM   9247  O O   . HIS C 1 187 ? 44.11900  70.06100  22.65800  1.000 51.96539  ? 237 HIS C O   1 
ATOM   9248  C CB  . HIS C 1 187 ? 46.66800  69.53700  24.63800  1.000 55.16162  ? 237 HIS C CB  1 
ATOM   9249  C CG  . HIS C 1 187 ? 46.03700  68.99800  25.88200  1.000 55.46294  ? 237 HIS C CG  1 
ATOM   9250  N ND1 . HIS C 1 187 ? 44.89900  68.21900  25.86500  1.000 57.30081  ? 237 HIS C ND1 1 
ATOM   9251  C CD2 . HIS C 1 187 ? 46.42500  69.06900  27.17900  1.000 58.25891  ? 237 HIS C CD2 1 
ATOM   9252  C CE1 . HIS C 1 187 ? 44.59100  67.86400  27.10100  1.000 61.42304  ? 237 HIS C CE1 1 
ATOM   9253  N NE2 . HIS C 1 187 ? 45.50200  68.36600  27.91800  1.000 62.93876  ? 237 HIS C NE2 1 
ATOM   9254  N N   . LEU C 1 188 ? 43.62800  70.66500  24.76900  1.000 57.51054  ? 238 LEU C N   1 
ATOM   9255  C CA  . LEU C 1 188 ? 42.19800  70.43500  24.57000  1.000 54.68632  ? 238 LEU C CA  1 
ATOM   9256  C C   . LEU C 1 188 ? 41.57000  71.56700  23.76700  1.000 52.34859  ? 238 LEU C C   1 
ATOM   9257  O O   . LEU C 1 188 ? 40.67600  71.34000  22.94600  1.000 53.10342  ? 238 LEU C O   1 
ATOM   9258  C CB  . LEU C 1 188 ? 41.50700  70.28000  25.92300  1.000 55.69615  ? 238 LEU C CB  1 
ATOM   9259  C CG  . LEU C 1 188 ? 40.01100  70.01800  25.92500  1.000 55.57774  ? 238 LEU C CG  1 
ATOM   9260  C CD1 . LEU C 1 188 ? 39.67000  68.83900  25.04400  1.000 44.86062  ? 238 LEU C CD1 1 
ATOM   9261  C CD2 . LEU C 1 188 ? 39.60400  69.76100  27.35500  1.000 58.94005  ? 238 LEU C CD2 1 
ATOM   9262  N N   . SER C 1 189 ? 42.03600  72.79200  23.99500  1.000 56.93409  ? 239 SER C N   1 
ATOM   9263  C CA  . SER C 1 189 ? 41.66100  73.91800  23.15000  1.000 55.35145  ? 239 SER C CA  1 
ATOM   9264  C C   . SER C 1 189 ? 42.01500  73.64500  21.68300  1.000 53.54865  ? 239 SER C C   1 
ATOM   9265  O O   . SER C 1 189 ? 41.19300  73.85800  20.78200  1.000 48.92006  ? 239 SER C O   1 
ATOM   9266  C CB  . SER C 1 189 ? 42.36600  75.17200  23.67300  1.000 60.01366  ? 239 SER C CB  1 
ATOM   9267  O OG  . SER C 1 189 ? 41.82200  76.36000  23.14300  1.000 65.78415  ? 239 SER C OG  1 
ATOM   9268  N N   . LYS C 1 190 ? 43.23200  73.14100  21.43300  1.000 52.64077  ? 240 LYS C N   1 
ATOM   9269  C CA  . LYS C 1 190 ? 43.64100  72.80700  20.06900  1.000 51.04149  ? 240 LYS C CA  1 
ATOM   9270  C C   . LYS C 1 190 ? 42.77200  71.70100  19.49100  1.000 49.67656  ? 240 LYS C C   1 
ATOM   9271  O O   . LYS C 1 190 ? 42.45000  71.72200  18.29800  1.000 44.71393  ? 240 LYS C O   1 
ATOM   9272  C CB  . LYS C 1 190 ? 45.11800  72.38600  20.03100  1.000 48.51939  ? 240 LYS C CB  1 
ATOM   9273  N N   . GLU C 1 191 ? 42.38100  70.72500  20.32300  1.000 46.72308  ? 241 GLU C N   1 
ATOM   9274  C CA  . GLU C 1 191 ? 41.55100  69.63100  19.82700  1.000 46.33921  ? 241 GLU C CA  1 
ATOM   9275  C C   . GLU C 1 191 ? 40.16900  70.13500  19.42700  1.000 47.17471  ? 241 GLU C C   1 
ATOM   9276  O O   . GLU C 1 191 ? 39.60600  69.68400  18.42700  1.000 49.29300  ? 241 GLU C O   1 
ATOM   9277  C CB  . GLU C 1 191 ? 41.43800  68.52100  20.87800  1.000 46.94880  ? 241 GLU C CB  1 
ATOM   9278  C CG  . GLU C 1 191 ? 40.74900  67.25900  20.34500  1.000 47.79438  ? 241 GLU C CG  1 
ATOM   9279  C CD  . GLU C 1 191 ? 40.63600  66.14600  21.38400  1.000 50.82278  ? 241 GLU C CD  1 
ATOM   9280  O OE1 . GLU C 1 191 ? 40.88400  66.41900  22.59000  1.000 43.98452  ? 241 GLU C OE1 1 
ATOM   9281  O OE2 . GLU C 1 191 ? 40.27900  65.00100  20.98100  1.000 47.99476  ? 241 GLU C OE2 1 
ATOM   9282  N N   . ILE C 1 192 ? 39.61000  71.07500  20.19300  1.000 47.36703  ? 242 ILE C N   1 
ATOM   9283  C CA  . ILE C 1 192 ? 38.30300  71.62400  19.85200  1.000 50.28155  ? 242 ILE C CA  1 
ATOM   9284  C C   . ILE C 1 192 ? 38.39400  72.44000  18.56700  1.000 49.52829  ? 242 ILE C C   1 
ATOM   9285  O O   . ILE C 1 192 ? 37.61600  72.24300  17.62700  1.000 47.74284  ? 242 ILE C O   1 
ATOM   9286  C CB  . ILE C 1 192 ? 37.75300  72.47000  21.01600  1.000 46.94720  ? 242 ILE C CB  1 
ATOM   9287  C CG1 . ILE C 1 192 ? 37.45200  71.60100  22.22800  1.000 47.53682  ? 242 ILE C CG1 1 
ATOM   9288  C CG2 . ILE C 1 192 ? 36.53000  73.23300  20.57500  1.000 47.52237  ? 242 ILE C CG2 1 
ATOM   9289  C CD1 . ILE C 1 192 ? 37.09500  72.41300  23.45700  1.000 46.68146  ? 242 ILE C CD1 1 
ATOM   9290  N N   . LYS C 1 193 ? 39.34900  73.36900  18.51000  1.000 49.49595  ? 243 LYS C N   1 
ATOM   9291  C CA  . LYS C 1 193 ? 39.52200  74.18000  17.30900  1.000 51.27598  ? 243 LYS C CA  1 
ATOM   9292  C C   . LYS C 1 193 ? 39.76900  73.30800  16.08300  1.000 49.91444  ? 243 LYS C C   1 
ATOM   9293  O O   . LYS C 1 193 ? 39.16700  73.53100  15.02500  1.000 53.41332  ? 243 LYS C O   1 
ATOM   9294  C CB  . LYS C 1 193 ? 40.66700  75.17300  17.50800  1.000 49.61571  ? 243 LYS C CB  1 
ATOM   9295  C CG  . LYS C 1 193 ? 40.26400  76.41500  18.29600  1.000 56.27532  ? 243 LYS C CG  1 
ATOM   9296  C CD  . LYS C 1 193 ? 41.45900  77.13000  18.94200  1.000 55.33446  ? 243 LYS C CD  1 
ATOM   9297  C CE  . LYS C 1 193 ? 40.97300  78.32000  19.75500  1.000 61.98783  ? 243 LYS C CE  1 
ATOM   9298  N NZ  . LYS C 1 193 ? 42.06200  79.20400  20.26600  1.000 71.47247  ? 243 LYS C NZ  1 
ATOM   9299  N N   . TYR C 1 194 ? 40.62400  72.29200  16.20900  1.000 46.63206  ? 244 TYR C N   1 
ATOM   9300  C CA  . TYR C 1 194 ? 40.87200  71.41000  15.07500  1.000 49.57511  ? 244 TYR C CA  1 
ATOM   9301  C C   . TYR C 1 194 ? 39.58600  70.73000  14.60600  1.000 49.85414  ? 244 TYR C C   1 
ATOM   9302  O O   . TYR C 1 194 ? 39.30300  70.66300  13.40100  1.000 47.58283  ? 244 TYR C O   1 
ATOM   9303  C CB  . TYR C 1 194 ? 41.92600  70.35900  15.42400  1.000 41.84903  ? 244 TYR C CB  1 
ATOM   9304  C CG  . TYR C 1 194 ? 41.78500  69.14900  14.52300  1.000 44.92385  ? 244 TYR C CG  1 
ATOM   9305  C CD1 . TYR C 1 194 ? 42.21200  69.18700  13.20800  1.000 44.79329  ? 244 TYR C CD1 1 
ATOM   9306  C CD2 . TYR C 1 194 ? 41.17500  67.98600  14.98000  1.000 46.44948  ? 244 TYR C CD2 1 
ATOM   9307  C CE1 . TYR C 1 194 ? 42.04900  68.09200  12.37700  1.000 46.03061  ? 244 TYR C CE1 1 
ATOM   9308  C CE2 . TYR C 1 194 ? 41.01500  66.89600  14.16700  1.000 44.45900  ? 244 TYR C CE2 1 
ATOM   9309  C CZ  . TYR C 1 194 ? 41.45100  66.95300  12.87300  1.000 44.45226  ? 244 TYR C CZ  1 
ATOM   9310  O OH  . TYR C 1 194 ? 41.26600  65.86600  12.07500  1.000 43.44712  ? 244 TYR C OH  1 
ATOM   9311  N N   . ASN C 1 195 ? 38.80300  70.19500  15.54500  1.000 46.94765  ? 245 ASN C N   1 
ATOM   9312  C CA  . ASN C 1 195 ? 37.63500  69.41900  15.14400  1.000 46.97993  ? 245 ASN C CA  1 
ATOM   9313  C C   . ASN C 1 195 ? 36.56000  70.30700  14.54400  1.000 49.79541  ? 245 ASN C C   1 
ATOM   9314  O O   . ASN C 1 195 ? 35.90000  69.91700  13.57000  1.000 45.81541  ? 245 ASN C O   1 
ATOM   9315  C CB  . ASN C 1 195 ? 37.08100  68.63800  16.32600  1.000 45.07456  ? 245 ASN C CB  1 
ATOM   9316  C CG  . ASN C 1 195 ? 37.72900  67.28700  16.46800  1.000 45.74438  ? 245 ASN C CG  1 
ATOM   9317  O OD1 . ASN C 1 195 ? 37.41900  66.35900  15.72000  1.000 40.69403  ? 245 ASN C OD1 1 
ATOM   9318  N ND2 . ASN C 1 195 ? 38.64200  67.16400  17.43100  1.000 41.38055  ? 245 ASN C ND2 1 
ATOM   9319  N N   . LEU C 1 196 ? 36.36700  71.50400  15.11300  1.000 51.31862  ? 246 LEU C N   1 
ATOM   9320  C CA  . LEU C 1 196 ? 35.38200  72.42200  14.55700  1.000 50.96188  ? 246 LEU C CA  1 
ATOM   9321  C C   . LEU C 1 196 ? 35.82400  72.98200  13.20800  1.000 51.30353  ? 246 LEU C C   1 
ATOM   9322  O O   . LEU C 1 196 ? 34.97800  73.23700  12.34700  1.000 49.37247  ? 246 LEU C O   1 
ATOM   9323  C CB  . LEU C 1 196 ? 35.09500  73.56100  15.53900  1.000 46.94013  ? 246 LEU C CB  1 
ATOM   9324  C CG  . LEU C 1 196 ? 34.36500  73.21300  16.83500  1.000 50.27438  ? 246 LEU C CG  1 
ATOM   9325  C CD1 . LEU C 1 196 ? 34.19700  74.45100  17.71100  1.000 51.26735  ? 246 LEU C CD1 1 
ATOM   9326  C CD2 . LEU C 1 196 ? 33.01300  72.57400  16.54000  1.000 48.11633  ? 246 LEU C CD2 1 
ATOM   9327  N N   . GLU C 1 197 ? 37.13300  73.17000  12.98500  1.000 52.20904  ? 247 GLU C N   1 
ATOM   9328  C CA  . GLU C 1 197 ? 37.53900  73.78100  11.72000  1.000 49.94486  ? 247 GLU C CA  1 
ATOM   9329  C C   . GLU C 1 197 ? 37.46400  72.79500  10.55900  1.000 53.70536  ? 247 GLU C C   1 
ATOM   9330  O O   . GLU C 1 197 ? 36.97700  73.15100  9.47700   1.000 51.12624  ? 247 GLU C O   1 
ATOM   9331  C CB  . GLU C 1 197 ? 38.94600  74.37100  11.80500  1.000 52.09309  ? 247 GLU C CB  1 
ATOM   9332  C CG  . GLU C 1 197 ? 39.32200  75.08500  10.49300  1.000 59.58604  ? 247 GLU C CG  1 
ATOM   9333  C CD  . GLU C 1 197 ? 40.78400  75.46400  10.39100  1.000 64.60348  ? 247 GLU C CD  1 
ATOM   9334  O OE1 . GLU C 1 197 ? 41.45700  75.53200  11.44600  1.000 65.27235  ? 247 GLU C OE1 1 
ATOM   9335  O OE2 . GLU C 1 197 ? 41.26700  75.69600  9.25000   1.000 72.32398  ? 247 GLU C OE2 1 
ATOM   9336  N N   . TYR C 1 198 ? 37.91900  71.55300  10.76100  1.000 52.02494  ? 248 TYR C N   1 
ATOM   9337  C CA  . TYR C 1 198 ? 38.03800  70.60100  9.66000   1.000 49.87968  ? 248 TYR C CA  1 
ATOM   9338  C C   . TYR C 1 198 ? 36.83300  69.68300  9.50800   1.000 52.96520  ? 248 TYR C C   1 
ATOM   9339  O O   . TYR C 1 198 ? 36.42700  69.38000  8.37300   1.000 49.14952  ? 248 TYR C O   1 
ATOM   9340  C CB  . TYR C 1 198 ? 39.29900  69.76100  9.83800   1.000 47.98405  ? 248 TYR C CB  1 
ATOM   9341  C CG  . TYR C 1 198 ? 40.53900  70.51300  9.45000   1.000 45.93669  ? 248 TYR C CG  1 
ATOM   9342  C CD1 . TYR C 1 198 ? 40.97700  70.52300  8.13000   1.000 51.45496  ? 248 TYR C CD1 1 
ATOM   9343  C CD2 . TYR C 1 198 ? 41.25600  71.23400  10.38500  1.000 51.80358  ? 248 TYR C CD2 1 
ATOM   9344  C CE1 . TYR C 1 198 ? 42.10400  71.22000  7.75000   1.000 54.07682  ? 248 TYR C CE1 1 
ATOM   9345  C CE2 . TYR C 1 198 ? 42.39700  71.94200  10.01800  1.000 59.19234  ? 248 TYR C CE2 1 
ATOM   9346  C CZ  . TYR C 1 198 ? 42.81700  71.92600  8.69600   1.000 58.90509  ? 248 TYR C CZ  1 
ATOM   9347  O OH  . TYR C 1 198 ? 43.94600  72.62100  8.32600   1.000 63.38964  ? 248 TYR C OH  1 
ATOM   9348  N N   . GLY C 1 199 ? 36.25400  69.22700  10.61600  1.000 46.72695  ? 249 GLY C N   1 
ATOM   9349  C CA  . GLY C 1 199 ? 35.12900  68.33800  10.39600  1.000 45.58167  ? 249 GLY C CA  1 
ATOM   9350  C C   . GLY C 1 199 ? 35.56900  67.04600  9.74100   1.000 47.00063  ? 249 GLY C C   1 
ATOM   9351  O O   . GLY C 1 199 ? 36.73000  66.62200  9.83800   1.000 51.75587  ? 249 GLY C O   1 
ATOM   9352  N N   . TRP C 1 200 ? 34.64300  66.41300  9.03400   1.000 43.16147  ? 250 TRP C N   1 
ATOM   9353  C CA  . TRP C 1 200 ? 34.97900  65.16200  8.36900   1.000 40.34134  ? 250 TRP C CA  1 
ATOM   9354  C C   . TRP C 1 200 ? 35.18800  65.33800  6.86600   1.000 46.84185  ? 250 TRP C C   1 
ATOM   9355  O O   . TRP C 1 200 ? 36.19400  64.87600  6.31900   1.000 44.97991  ? 250 TRP C O   1 
ATOM   9356  C CB  . TRP C 1 200 ? 33.88400  64.12400  8.66200   1.000 40.73656  ? 250 TRP C CB  1 
ATOM   9357  C CG  . TRP C 1 200 ? 33.98100  62.90600  7.82600   1.000 43.21292  ? 250 TRP C CG  1 
ATOM   9358  C CD1 . TRP C 1 200 ? 33.19300  62.59500  6.74300   1.000 40.15565  ? 250 TRP C CD1 1 
ATOM   9359  C CD2 . TRP C 1 200 ? 34.93600  61.83500  7.95400   1.000 39.90409  ? 250 TRP C CD2 1 
ATOM   9360  N NE1 . TRP C 1 200 ? 33.59600  61.39500  6.19400   1.000 43.30031  ? 250 TRP C NE1 1 
ATOM   9361  C CE2 . TRP C 1 200 ? 34.66500  60.90900  6.90700   1.000 41.71593  ? 250 TRP C CE2 1 
ATOM   9362  C CE3 . TRP C 1 200 ? 35.98800  61.57100  8.84000   1.000 43.31312  ? 250 TRP C CE3 1 
ATOM   9363  C CZ2 . TRP C 1 200 ? 35.39600  59.73800  6.73000   1.000 37.90407  ? 250 TRP C CZ2 1 
ATOM   9364  C CZ3 . TRP C 1 200 ? 36.74000  60.39400  8.66300   1.000 42.48884  ? 250 TRP C CZ3 1 
ATOM   9365  C CH2 . TRP C 1 200 ? 36.44200  59.50200  7.61100   1.000 42.53736  ? 250 TRP C CH2 1 
ATOM   9366  N N   . HIS C 1 201 ? 34.27000  66.03200  6.18300   1.000 48.44292  ? 251 HIS C N   1 
ATOM   9367  C CA  . HIS C 1 201 ? 34.27100  66.01700  4.72500   1.000 45.85059  ? 251 HIS C CA  1 
ATOM   9368  C C   . HIS C 1 201 ? 35.39600  66.85600  4.14200   1.000 44.70624  ? 251 HIS C C   1 
ATOM   9369  O O   . HIS C 1 201 ? 35.95800  66.48700  3.10700   1.000 49.87422  ? 251 HIS C O   1 
ATOM   9370  C CB  . HIS C 1 201 ? 32.89800  66.46100  4.21100   1.000 44.61670  ? 251 HIS C CB  1 
ATOM   9371  C CG  . HIS C 1 201 ? 31.81400  65.48000  4.54200   1.000 46.51545  ? 251 HIS C CG  1 
ATOM   9372  N ND1 . HIS C 1 201 ? 30.86900  65.71300  5.51700   1.000 47.31417  ? 251 HIS C ND1 1 
ATOM   9373  C CD2 . HIS C 1 201 ? 31.58800  64.22300  4.09100   1.000 43.26138  ? 251 HIS C CD2 1 
ATOM   9374  C CE1 . HIS C 1 201 ? 30.09100  64.65100  5.63700   1.000 47.15164  ? 251 HIS C CE1 1 
ATOM   9375  N NE2 . HIS C 1 201 ? 30.50200  63.73600  4.77800   1.000 48.89502  ? 251 HIS C NE2 1 
ATOM   9376  N N   . THR C 1 202 ? 35.75900  67.96300  4.78000   1.000 43.84287  ? 252 THR C N   1 
ATOM   9377  C CA  . THR C 1 202 ? 36.92700  68.73200  4.34500   1.000 45.28894  ? 252 THR C CA  1 
ATOM   9378  C C   . THR C 1 202 ? 38.17600  68.27700  5.10800   1.000 46.55345  ? 252 THR C C   1 
ATOM   9379  O O   . THR C 1 202 ? 38.83000  69.03800  5.81500   1.000 45.15788  ? 252 THR C O   1 
ATOM   9380  C CB  . THR C 1 202 ? 36.66600  70.21800  4.53700   1.000 45.37557  ? 252 THR C CB  1 
ATOM   9381  O OG1 . THR C 1 202 ? 36.23800  70.43900  5.88500   1.000 48.60160  ? 252 THR C OG1 1 
ATOM   9382  C CG2 . THR C 1 202 ? 35.56800  70.67500  3.58400   1.000 43.09304  ? 252 THR C CG2 1 
ATOM   9383  N N   . ASN C 1 203 ? 38.48500  66.98900  4.98600   1.000 41.07101  ? 253 ASN C N   1 
ATOM   9384  C CA  . ASN C 1 203 ? 39.51700  66.42800  5.84400   1.000 45.10149  ? 253 ASN C CA  1 
ATOM   9385  C C   . ASN C 1 203 ? 40.04300  65.15200  5.19500   1.000 46.05780  ? 253 ASN C C   1 
ATOM   9386  O O   . ASN C 1 203 ? 39.40500  64.58700  4.29800   1.000 38.93692  ? 253 ASN C O   1 
ATOM   9387  C CB  . ASN C 1 203 ? 38.97600  66.16900  7.26000   1.000 39.91701  ? 253 ASN C CB  1 
ATOM   9388  C CG  . ASN C 1 203 ? 40.08500  66.13800  8.31100   1.000 47.51165  ? 253 ASN C CG  1 
ATOM   9389  O OD1 . ASN C 1 203 ? 41.26800  66.09100  7.97400   1.000 37.67250  ? 253 ASN C OD1 1 
ATOM   9390  N ND2 . ASN C 1 203 ? 39.70100  66.17100  9.59200   1.000 44.34077  ? 253 ASN C ND2 1 
ATOM   9391  N N   . LEU C 1 204 ? 41.21800  64.71800  5.65100   1.000 35.76264  ? 254 LEU C N   1 
ATOM   9392  C CA  . LEU C 1 204 ? 41.88300  63.53600  5.11700   1.000 40.13439  ? 254 LEU C CA  1 
ATOM   9393  C C   . LEU C 1 204 ? 42.62600  62.83600  6.25200   1.000 39.23293  ? 254 LEU C C   1 
ATOM   9394  O O   . LEU C 1 204 ? 42.98700  63.47200  7.24500   1.000 37.52905  ? 254 LEU C O   1 
ATOM   9395  C CB  . LEU C 1 204 ? 42.84900  63.89700  3.96800   1.000 35.54653  ? 254 LEU C CB  1 
ATOM   9396  C CG  . LEU C 1 204 ? 42.30700  64.41000  2.63000   1.000 44.06310  ? 254 LEU C CG  1 
ATOM   9397  C CD1 . LEU C 1 204 ? 43.44300  64.81600  1.66500   1.000 34.83253  ? 254 LEU C CD1 1 
ATOM   9398  C CD2 . LEU C 1 204 ? 41.36600  63.40200  1.94600   1.000 32.61773  ? 254 LEU C CD2 1 
ATOM   9399  N N   . PRO C 1 205 ? 42.86300  61.52800  6.13100   1.000 36.65610  ? 255 PRO C N   1 
ATOM   9400  C CA  . PRO C 1 205 ? 43.43900  60.77000  7.26000   1.000 36.74826  ? 255 PRO C CA  1 
ATOM   9401  C C   . PRO C 1 205 ? 44.77800  61.29600  7.79400   1.000 44.14865  ? 255 PRO C C   1 
ATOM   9402  O O   . PRO C 1 205 ? 44.97300  61.34700  9.01900   1.000 41.88473  ? 255 PRO C O   1 
ATOM   9403  C CB  . PRO C 1 205 ? 43.60200  59.36200  6.68500   1.000 38.76399  ? 255 PRO C CB  1 
ATOM   9404  C CG  . PRO C 1 205 ? 42.60000  59.27600  5.52500   1.000 33.22847  ? 255 PRO C CG  1 
ATOM   9405  C CD  . PRO C 1 205 ? 42.33000  60.66800  5.05000   1.000 37.11249  ? 255 PRO C CD  1 
ATOM   9406  N N   . ARG C 1 206 ? 45.70900  61.68900  6.93100   1.000 36.83516  ? 256 ARG C N   1 
ATOM   9407  C CA  . ARG C 1 206 ? 47.00500  62.10900  7.44800   1.000 44.49847  ? 256 ARG C CA  1 
ATOM   9408  C C   . ARG C 1 206 ? 46.98100  63.53600  7.96700   1.000 45.35452  ? 256 ARG C C   1 
ATOM   9409  O O   . ARG C 1 206 ? 47.82100  63.89400  8.80200   1.000 40.58721  ? 256 ARG C O   1 
ATOM   9410  C CB  . ARG C 1 206 ? 48.07300  61.93500  6.37000   1.000 42.30025  ? 256 ARG C CB  1 
ATOM   9411  C CG  . ARG C 1 206 ? 48.13400  60.50600  5.85800   1.000 42.10753  ? 256 ARG C CG  1 
ATOM   9412  C CD  . ARG C 1 206 ? 48.69800  59.54500  6.88200   1.000 47.40087  ? 256 ARG C CD  1 
ATOM   9413  N NE  . ARG C 1 206 ? 50.14000  59.31800  6.71500   1.000 49.68963  ? 256 ARG C NE  1 
ATOM   9414  C CZ  . ARG C 1 206 ? 50.82000  58.36900  7.35200   1.000 49.32446  ? 256 ARG C CZ  1 
ATOM   9415  N NH1 . ARG C 1 206 ? 50.22200  57.54900  8.20800   1.000 45.97325  ? 256 ARG C NH1 1 
ATOM   9416  N NH2 . ARG C 1 206 ? 52.13000  58.24300  7.13400   1.000 43.05916  ? 256 ARG C NH2 1 
ATOM   9417  N N   . VAL C 1 207 ? 46.02300  64.34700  7.51600   1.000 40.50128  ? 257 VAL C N   1 
ATOM   9418  C CA  . VAL C 1 207 ? 45.81400  65.65300  8.13400   1.000 42.01915  ? 257 VAL C CA  1 
ATOM   9419  C C   . VAL C 1 207 ? 45.35600  65.47900  9.57600   1.000 43.48859  ? 257 VAL C C   1 
ATOM   9420  O O   . VAL C 1 207 ? 45.87300  66.12100  10.50400  1.000 41.99769  ? 257 VAL C O   1 
ATOM   9421  C CB  . VAL C 1 207 ? 44.80600  66.47800  7.31800   1.000 40.66844  ? 257 VAL C CB  1 
ATOM   9422  C CG1 . VAL C 1 207 ? 44.56400  67.80100  8.00500   1.000 44.72719  ? 257 VAL C CG1 1 
ATOM   9423  C CG2 . VAL C 1 207 ? 45.34600  66.70400  5.93700   1.000 43.10511  ? 257 VAL C CG2 1 
ATOM   9424  N N   . GLU C 1 208 ? 44.37900  64.59500  9.79100   1.000 45.52870  ? 258 GLU C N   1 
ATOM   9425  C CA  . GLU C 1 208 ? 43.92400  64.35900  11.15500  1.000 47.11822  ? 258 GLU C CA  1 
ATOM   9426  C C   . GLU C 1 208 ? 45.05300  63.77700  11.99600  1.000 41.57695  ? 258 GLU C C   1 
ATOM   9427  O O   . GLU C 1 208 ? 45.24900  64.17400  13.14700  1.000 44.33067  ? 258 GLU C O   1 
ATOM   9428  C CB  . GLU C 1 208 ? 42.69300  63.44100  11.16500  1.000 38.18063  ? 258 GLU C CB  1 
ATOM   9429  C CG  . GLU C 1 208 ? 42.40800  62.86600  12.54300  1.000 40.22631  ? 258 GLU C CG  1 
ATOM   9430  C CD  . GLU C 1 208 ? 40.91000  62.71800  12.82600  1.000 48.76284  ? 258 GLU C CD  1 
ATOM   9431  O OE1 . GLU C 1 208 ? 40.19000  63.74500  12.84000  1.000 45.41596  ? 258 GLU C OE1 1 
ATOM   9432  O OE2 . GLU C 1 208 ? 40.46400  61.56900  13.03500  1.000 46.30736  ? 258 GLU C OE2 1 
ATOM   9433  N N   . ALA C 1 209 ? 45.81200  62.84700  11.41900  1.000 43.05217  ? 259 ALA C N   1 
ATOM   9434  C CA  . ALA C 1 209 ? 46.93900  62.23300  12.11600  1.000 43.79543  ? 259 ALA C CA  1 
ATOM   9435  C C   . ALA C 1 209 ? 47.98800  63.26700  12.52100  1.000 44.10820  ? 259 ALA C C   1 
ATOM   9436  O O   . ALA C 1 209 ? 48.48200  63.25600  13.65300  1.000 46.71215  ? 259 ALA C O   1 
ATOM   9437  C CB  . ALA C 1 209 ? 47.55600  61.14700  11.22700  1.000 40.73570  ? 259 ALA C CB  1 
ATOM   9438  N N   . ARG C 1 210 ? 48.35900  64.16200  11.60400  1.000 48.40191  ? 260 ARG C N   1 
ATOM   9439  C CA  . ARG C 1 210 ? 49.38700  65.14700  11.93900  1.000 44.95132  ? 260 ARG C CA  1 
ATOM   9440  C C   . ARG C 1 210 ? 48.93100  66.06100  13.07000  1.000 48.22561  ? 260 ARG C C   1 
ATOM   9441  O O   . ARG C 1 210 ? 49.75800  66.50000  13.88500  1.000 47.10261  ? 260 ARG C O   1 
ATOM   9442  C CB  . ARG C 1 210 ? 49.75900  65.97100  10.70600  1.000 41.64327  ? 260 ARG C CB  1 
ATOM   9443  C CG  . ARG C 1 210 ? 50.77100  67.06800  10.99200  1.000 45.59037  ? 260 ARG C CG  1 
ATOM   9444  C CD  . ARG C 1 210 ? 52.16800  66.47300  11.27000  1.000 49.34753  ? 260 ARG C CD  1 
ATOM   9445  N NE  . ARG C 1 210 ? 53.13400  67.47200  11.72100  1.000 44.86937  ? 260 ARG C NE  1 
ATOM   9446  C CZ  . ARG C 1 210 ? 53.22000  67.91500  12.96800  1.000 55.11443  ? 260 ARG C CZ  1 
ATOM   9447  N NH1 . ARG C 1 210 ? 52.40200  67.47900  13.92200  1.000 53.56119  ? 260 ARG C NH1 1 
ATOM   9448  N NH2 . ARG C 1 210 ? 54.15200  68.81300  13.27200  1.000 59.93394  ? 260 ARG C NH2 1 
ATOM   9449  N N   . ASN C 1 211 ? 47.62200  66.35000  13.14300  1.000 45.53289  ? 261 ASN C N   1 
ATOM   9450  C CA  . ASN C 1 211 ? 47.09300  67.18800  14.21900  1.000 42.36920  ? 261 ASN C CA  1 
ATOM   9451  C C   . ASN C 1 211 ? 46.99900  66.41900  15.52500  1.000 46.34725  ? 261 ASN C C   1 
ATOM   9452  O O   . ASN C 1 211 ? 47.25400  66.97900  16.59600  1.000 47.03140  ? 261 ASN C O   1 
ATOM   9453  C CB  . ASN C 1 211 ? 45.71300  67.74800  13.85000  1.000 44.13388  ? 261 ASN C CB  1 
ATOM   9454  C CG  . ASN C 1 211 ? 45.78400  68.88600  12.83100  1.000 46.48053  ? 261 ASN C CG  1 
ATOM   9455  O OD1 . ASN C 1 211 ? 45.89400  70.05300  13.20000  1.000 44.80417  ? 261 ASN C OD1 1 
ATOM   9456  N ND2 . ASN C 1 211 ? 45.69800  68.54500  11.54600  1.000 44.38648  ? 261 ASN C ND2 1 
ATOM   9457  N N   . TYR C 1 212 ? 46.65500  65.13200  15.47400  1.000 46.34829  ? 262 TYR C N   1 
ATOM   9458  C CA  . TYR C 1 212 ? 46.54800  64.40600  16.72900  1.000 44.12298  ? 262 TYR C CA  1 
ATOM   9459  C C   . TYR C 1 212 ? 47.90100  64.01500  17.29700  1.000 48.14783  ? 262 TYR C C   1 
ATOM   9460  O O   . TYR C 1 212 ? 47.99400  63.75500  18.50600  1.000 46.22182  ? 262 TYR C O   1 
ATOM   9461  C CB  . TYR C 1 212 ? 45.63400  63.19000  16.56100  1.000 43.80171  ? 262 TYR C CB  1 
ATOM   9462  C CG  . TYR C 1 212 ? 44.22200  63.55500  16.98900  1.000 45.94717  ? 262 TYR C CG  1 
ATOM   9463  C CD1 . TYR C 1 212 ? 43.85700  63.52100  18.32600  1.000 43.97981  ? 262 TYR C CD1 1 
ATOM   9464  C CD2 . TYR C 1 212 ? 43.28200  64.00100  16.06500  1.000 42.48041  ? 262 TYR C CD2 1 
ATOM   9465  C CE1 . TYR C 1 212 ? 42.59300  63.87700  18.73200  1.000 41.14783  ? 262 TYR C CE1 1 
ATOM   9466  C CE2 . TYR C 1 212 ? 42.01200  64.36200  16.46200  1.000 45.50481  ? 262 TYR C CE2 1 
ATOM   9467  C CZ  . TYR C 1 212 ? 41.67700  64.30400  17.80100  1.000 46.73034  ? 262 TYR C CZ  1 
ATOM   9468  O OH  . TYR C 1 212 ? 40.40600  64.66100  18.19600  1.000 46.38211  ? 262 TYR C OH  1 
ATOM   9469  N N   . MET C 1 213 ? 48.95500  63.98400  16.47100  1.000 48.91981  ? 263 MET C N   1 
ATOM   9470  C CA  . MET C 1 213 ? 50.29900  63.86000  17.03000  1.000 48.50993  ? 263 MET C CA  1 
ATOM   9471  C C   . MET C 1 213 ? 50.56300  64.96300  18.05400  1.000 47.50980  ? 263 MET C C   1 
ATOM   9472  O O   . MET C 1 213 ? 51.11000  64.70800  19.13200  1.000 47.77052  ? 263 MET C O   1 
ATOM   9473  C CB  . MET C 1 213 ? 51.34500  63.87900  15.91000  1.000 44.16311  ? 263 MET C CB  1 
ATOM   9474  C CG  . MET C 1 213 ? 51.56100  62.51900  15.18300  1.000 40.36183  ? 263 MET C CG  1 
ATOM   9475  S SD  . MET C 1 213 ? 52.28800  62.74500  13.54900  1.000 53.11952  ? 263 MET C SD  1 
ATOM   9476  C CE  . MET C 1 213 ? 51.38400  61.55200  12.55500  1.000 42.03411  ? 263 MET C CE  1 
ATOM   9477  N N   . ASP C 1 214 ? 50.13800  66.18900  17.75500  1.000 46.52320  ? 264 ASP C N   1 
ATOM   9478  C CA  . ASP C 1 214 ? 50.29400  67.27400  18.71500  1.000 46.29114  ? 264 ASP C CA  1 
ATOM   9479  C C   . ASP C 1 214 ? 49.25200  67.21600  19.83400  1.000 51.88385  ? 264 ASP C C   1 
ATOM   9480  O O   . ASP C 1 214 ? 49.59800  67.38900  21.00700  1.000 53.19251  ? 264 ASP C O   1 
ATOM   9481  C CB  . ASP C 1 214 ? 50.23900  68.61600  17.99100  1.000 49.37286  ? 264 ASP C CB  1 
ATOM   9482  C CG  . ASP C 1 214 ? 51.41400  68.80700  17.05000  1.000 56.87494  ? 264 ASP C CG  1 
ATOM   9483  O OD1 . ASP C 1 214 ? 52.37000  68.00200  17.11700  1.000 57.82623  ? 264 ASP C OD1 1 
ATOM   9484  O OD2 . ASP C 1 214 ? 51.38400  69.74300  16.22600  1.000 65.08841  ? 264 ASP C OD2 1 
ATOM   9485  N N   . ILE C 1 215 ? 47.97900  66.97300  19.49400  1.000 48.35553  ? 265 ILE C N   1 
ATOM   9486  C CA  . ILE C 1 215 ? 46.91400  66.95500  20.49800  1.000 47.41581  ? 265 ILE C CA  1 
ATOM   9487  C C   . ILE C 1 215 ? 47.18700  65.89200  21.55700  1.000 48.05737  ? 265 ILE C C   1 
ATOM   9488  O O   . ILE C 1 215 ? 47.03200  66.12900  22.75800  1.000 48.44606  ? 265 ILE C O   1 
ATOM   9489  C CB  . ILE C 1 215 ? 45.55500  66.73400  19.81300  1.000 43.94589  ? 265 ILE C CB  1 
ATOM   9490  C CG1 . ILE C 1 215 ? 45.16500  67.96600  19.01500  1.000 41.71963  ? 265 ILE C CG1 1 
ATOM   9491  C CG2 . ILE C 1 215 ? 44.50400  66.38700  20.82700  1.000 46.72666  ? 265 ILE C CG2 1 
ATOM   9492  C CD1 . ILE C 1 215 ? 44.27600  67.65600  17.85200  1.000 41.18624  ? 265 ILE C CD1 1 
ATOM   9493  N N   . TYR C 1 216 ? 47.58500  64.70300  21.12600  1.000 46.66483  ? 266 TYR C N   1 
ATOM   9494  C CA  . TYR C 1 216 ? 47.91700  63.64300  22.06500  1.000 45.68405  ? 266 TYR C CA  1 
ATOM   9495  C C   . TYR C 1 216 ? 49.23400  63.93200  22.77500  1.000 52.47727  ? 266 TYR C C   1 
ATOM   9496  O O   . TYR C 1 216 ? 49.34100  63.78600  24.00200  1.000 49.79419  ? 266 TYR C O   1 
ATOM   9497  C CB  . TYR C 1 216 ? 48.03300  62.32200  21.31900  1.000 46.99205  ? 266 TYR C CB  1 
ATOM   9498  C CG  . TYR C 1 216 ? 46.75000  61.66200  20.88100  1.000 51.91737  ? 266 TYR C CG  1 
ATOM   9499  C CD1 . TYR C 1 216 ? 45.54700  61.87700  21.55000  1.000 46.53694  ? 266 TYR C CD1 1 
ATOM   9500  C CD2 . TYR C 1 216 ? 46.76600  60.76500  19.81800  1.000 46.99134  ? 266 TYR C CD2 1 
ATOM   9501  C CE1 . TYR C 1 216 ? 44.40000  61.21600  21.16500  1.000 44.74847  ? 266 TYR C CE1 1 
ATOM   9502  C CE2 . TYR C 1 216 ? 45.64300  60.11400  19.43000  1.000 46.78613  ? 266 TYR C CE2 1 
ATOM   9503  C CZ  . TYR C 1 216 ? 44.46300  60.33000  20.09100  1.000 51.95680  ? 266 TYR C CZ  1 
ATOM   9504  O OH  . TYR C 1 216 ? 43.36200  59.64000  19.63100  1.000 51.23082  ? 266 TYR C OH  1 
ATOM   9505  N N   . GLY C 1 217 ? 50.26300  64.30900  22.00600  1.000 48.16485  ? 267 GLY C N   1 
ATOM   9506  C CA  . GLY C 1 217 ? 51.60300  64.40300  22.55700  1.000 49.13974  ? 267 GLY C CA  1 
ATOM   9507  C C   . GLY C 1 217 ? 51.77500  65.51700  23.57200  1.000 52.46149  ? 267 GLY C C   1 
ATOM   9508  O O   . GLY C 1 217 ? 52.63700  65.43100  24.44400  1.000 56.06913  ? 267 GLY C O   1 
ATOM   9509  N N   . GLU C 1 218 ? 50.99100  66.58500  23.45700  1.000 54.51363  ? 268 GLU C N   1 
ATOM   9510  C CA  . GLU C 1 218 ? 51.03800  67.68500  24.41100  1.000 53.81898  ? 268 GLU C CA  1 
ATOM   9511  C C   . GLU C 1 218 ? 50.16000  67.43600  25.62800  1.000 55.01048  ? 268 GLU C C   1 
ATOM   9512  O O   . GLU C 1 218 ? 50.02400  68.32800  26.47100  1.000 58.79066  ? 268 GLU C O   1 
ATOM   9513  C CB  . GLU C 1 218 ? 50.61500  68.98800  23.72800  1.000 54.52419  ? 268 GLU C CB  1 
ATOM   9514  C CG  . GLU C 1 218 ? 51.60900  69.52900  22.68900  1.000 55.67619  ? 268 GLU C CG  1 
ATOM   9515  C CD  . GLU C 1 218 ? 51.00400  70.64200  21.80400  1.000 67.08648  ? 268 GLU C CD  1 
ATOM   9516  O OE1 . GLU C 1 218 ? 50.04100  71.32200  22.24800  1.000 72.79164  ? 268 GLU C OE1 1 
ATOM   9517  O OE2 . GLU C 1 218 ? 51.48600  70.83300  20.65900  1.000 65.19982  ? 268 GLU C OE2 1 
ATOM   9518  N N   . ASN C 1 219 ? 49.55400  66.25600  25.71900  1.000 52.10101  ? 269 ASN C N   1 
ATOM   9519  C CA  . ASN C 1 219 ? 48.69200  65.87000  26.82900  1.000 56.45872  ? 269 ASN C CA  1 
ATOM   9520  C C   . ASN C 1 219 ? 49.51200  64.97500  27.75900  1.000 58.16236  ? 269 ASN C C   1 
ATOM   9521  O O   . ASN C 1 219 ? 49.69900  63.78300  27.48900  1.000 55.68373  ? 269 ASN C O   1 
ATOM   9522  C CB  . ASN C 1 219 ? 47.45700  65.15700  26.29800  1.000 51.26107  ? 269 ASN C CB  1 
ATOM   9523  C CG  . ASN C 1 219 ? 46.40800  64.92400  27.36700  1.000 56.76528  ? 269 ASN C CG  1 
ATOM   9524  O OD1 . ASN C 1 219 ? 46.71200  64.92500  28.55000  1.000 58.37733  ? 269 ASN C OD1 1 
ATOM   9525  N ND2 . ASN C 1 219 ? 45.16100  64.71800  26.94700  1.000 53.16612  ? 269 ASN C ND2 1 
ATOM   9526  N N   . ARG C 1 220 ? 50.00400  65.54200  28.86300  1.000 60.36689  ? 270 ARG C N   1 
ATOM   9527  C CA  . ARG C 1 220 ? 50.92300  64.78400  29.71200  1.000 60.10288  ? 270 ARG C CA  1 
ATOM   9528  C C   . ARG C 1 220 ? 50.25000  63.53400  30.27000  1.000 59.62672  ? 270 ARG C C   1 
ATOM   9529  O O   . ARG C 1 220 ? 50.83200  62.44200  30.24100  1.000 58.48021  ? 270 ARG C O   1 
ATOM   9530  C CB  . ARG C 1 220 ? 51.46500  65.66000  30.84000  1.000 60.87820  ? 270 ARG C CB  1 
ATOM   9531  N N   . SER C 1 221 ? 49.02300  63.69100  30.75700  1.000 52.18332  ? 271 SER C N   1 
ATOM   9532  C CA  . SER C 1 221 ? 48.28500  62.52100  31.29100  1.000 59.02222  ? 271 SER C CA  1 
ATOM   9533  C C   . SER C 1 221 ? 48.21900  61.44800  30.20800  1.000 57.34917  ? 271 SER C C   1 
ATOM   9534  O O   . SER C 1 221 ? 48.47900  60.27800  30.51700  1.000 54.16159  ? 271 SER C O   1 
ATOM   9535  C CB  . SER C 1 221 ? 46.91800  62.91700  31.77300  1.000 55.27740  ? 271 SER C CB  1 
ATOM   9536  O OG  . SER C 1 221 ? 46.40600  63.99600  31.01100  1.000 67.06694  ? 271 SER C OG  1 
ATOM   9537  N N   . TRP C 1 222 ? 47.88500  61.85200  28.98500  1.000 54.31978  ? 272 TRP C N   1 
ATOM   9538  C CA  . TRP C 1 222 ? 47.78500  60.90800  27.88000  1.000 52.10347  ? 272 TRP C CA  1 
ATOM   9539  C C   . TRP C 1 222 ? 49.12400  60.21700  27.61700  1.000 47.60751  ? 272 TRP C C   1 
ATOM   9540  O O   . TRP C 1 222 ? 49.19000  58.98800  27.51400  1.000 48.56179  ? 272 TRP C O   1 
ATOM   9541  C CB  . TRP C 1 222 ? 47.27100  61.63700  26.63400  1.000 52.67466  ? 272 TRP C CB  1 
ATOM   9542  C CG  . TRP C 1 222 ? 46.87700  60.73300  25.51500  1.000 48.67523  ? 272 TRP C CG  1 
ATOM   9543  C CD1 . TRP C 1 222 ? 45.62200  60.28500  25.22500  1.000 49.63681  ? 272 TRP C CD1 1 
ATOM   9544  C CD2 . TRP C 1 222 ? 47.74700  60.16300  24.53500  1.000 48.77306  ? 272 TRP C CD2 1 
ATOM   9545  N NE1 . TRP C 1 222 ? 45.65900  59.45700  24.11600  1.000 49.19612  ? 272 TRP C NE1 1 
ATOM   9546  C CE2 . TRP C 1 222 ? 46.94900  59.37800  23.66700  1.000 49.16983  ? 272 TRP C CE2 1 
ATOM   9547  C CE3 . TRP C 1 222 ? 49.12500  60.23700  24.30300  1.000 45.11260  ? 272 TRP C CE3 1 
ATOM   9548  C CZ2 . TRP C 1 222 ? 47.49100  58.66400  22.59400  1.000 47.12666  ? 272 TRP C CZ2 1 
ATOM   9549  C CZ3 . TRP C 1 222 ? 49.65500  59.53700  23.22600  1.000 45.95074  ? 272 TRP C CZ3 1 
ATOM   9550  C CH2 . TRP C 1 222 ? 48.84400  58.76400  22.39100  1.000 45.06656  ? 272 TRP C CH2 1 
ATOM   9551  N N   . THR C 1 223 ? 50.20900  60.98400  27.51700  1.000 48.80139  ? 273 THR C N   1 
ATOM   9552  C CA  . THR C 1 223 ? 51.50400  60.36500  27.19300  1.000 56.93368  ? 273 THR C CA  1 
ATOM   9553  C C   . THR C 1 223 ? 51.94300  59.35200  28.25300  1.000 57.76578  ? 273 THR C C   1 
ATOM   9554  O O   . THR C 1 223 ? 52.57800  58.33900  27.91900  1.000 56.74600  ? 273 THR C O   1 
ATOM   9555  C CB  . THR C 1 223 ? 52.59300  61.43000  27.01700  1.000 51.51104  ? 273 THR C CB  1 
ATOM   9556  O OG1 . THR C 1 223 ? 52.75500  62.15700  28.24400  1.000 60.09067  ? 273 THR C OG1 1 
ATOM   9557  C CG2 . THR C 1 223 ? 52.22700  62.40200  25.90500  1.000 51.54992  ? 273 THR C CG2 1 
ATOM   9558  N N   . GLU C 1 224 ? 51.60200  59.59500  29.52500  1.000 55.46249  ? 274 GLU C N   1 
ATOM   9559  C CA  . GLU C 1 224 ? 52.00300  58.73500  30.63400  1.000 57.96723  ? 274 GLU C CA  1 
ATOM   9560  C C   . GLU C 1 224 ? 51.17000  57.47200  30.76000  1.000 59.98022  ? 274 GLU C C   1 
ATOM   9561  O O   . GLU C 1 224 ? 51.55500  56.57600  31.51600  1.000 66.32279  ? 274 GLU C O   1 
ATOM   9562  C CB  . GLU C 1 224 ? 51.92000  59.50500  31.95200  1.000 61.96139  ? 274 GLU C CB  1 
ATOM   9563  C CG  . GLU C 1 224 ? 53.17600  60.31500  32.24600  1.000 68.94501  ? 274 GLU C CG  1 
ATOM   9564  C CD  . GLU C 1 224 ? 52.90600  61.50600  33.13900  1.000 72.92846  ? 274 GLU C CD  1 
ATOM   9565  O OE1 . GLU C 1 224 ? 51.78100  61.59400  33.69600  1.000 73.72991  ? 274 GLU C OE1 1 
ATOM   9566  O OE2 . GLU C 1 224 ? 53.82100  62.35500  33.26500  1.000 77.53692  ? 274 GLU C OE2 1 
ATOM   9567  N N   . MET C 1 225 ? 50.04700  57.38300  30.05900  1.000 56.54147  ? 275 MET C N   1 
ATOM   9568  C CA  . MET C 1 225 ? 49.12000  56.27700  30.22300  1.000 55.44627  ? 275 MET C CA  1 
ATOM   9569  C C   . MET C 1 225 ? 49.59000  55.07000  29.42800  1.000 56.72077  ? 275 MET C C   1 
ATOM   9570  O O   . MET C 1 225 ? 50.08000  55.20800  28.30600  1.000 66.24973  ? 275 MET C O   1 
ATOM   9571  C CB  . MET C 1 225 ? 47.72300  56.71600  29.77400  1.000 59.66008  ? 275 MET C CB  1 
ATOM   9572  C CG  . MET C 1 225 ? 46.70900  55.60900  29.73300  1.000 64.50354  ? 275 MET C CG  1 
ATOM   9573  S SD  . MET C 1 225 ? 46.31600  55.12400  31.41600  1.000 91.73951  ? 275 MET C SD  1 
ATOM   9574  C CE  . MET C 1 225 ? 46.21900  53.33200  31.25100  1.000 80.14111  ? 275 MET C CE  1 
ATOM   9575  N N   . GLY C 1 226 ? 49.42100  53.88500  30.00400  1.000 53.98076  ? 276 GLY C N   1 
ATOM   9576  C CA  . GLY C 1 226 ? 49.98500  52.66400  29.46700  1.000 51.60148  ? 276 GLY C CA  1 
ATOM   9577  C C   . GLY C 1 226 ? 49.86700  52.48400  27.96900  1.000 63.06111  ? 276 GLY C C   1 
ATOM   9578  O O   . GLY C 1 226 ? 48.77600  52.58400  27.39700  1.000 66.84654  ? 276 GLY C O   1 
ATOM   9579  N N   . GLY C 1 227 ? 50.98500  52.22900  27.30600  1.000 55.47969  ? 277 GLY C N   1 
ATOM   9580  C CA  . GLY C 1 227 ? 50.91000  51.90700  25.89600  1.000 53.02397  ? 277 GLY C CA  1 
ATOM   9581  C C   . GLY C 1 227 ? 50.84800  53.10200  24.96300  1.000 52.22693  ? 277 GLY C C   1 
ATOM   9582  O O   . GLY C 1 227 ? 51.29000  53.01300  23.81300  1.000 56.55204  ? 277 GLY C O   1 
ATOM   9583  N N   . ASN C 1 228 ? 50.30500  54.22300  25.43300  1.000 47.92161  ? 278 ASN C N   1 
ATOM   9584  C CA  . ASN C 1 228 ? 50.04100  55.34200  24.53500  1.000 51.26062  ? 278 ASN C CA  1 
ATOM   9585  C C   . ASN C 1 228 ? 51.30600  55.84100  23.85100  1.000 52.32610  ? 278 ASN C C   1 
ATOM   9586  O O   . ASN C 1 228 ? 51.29400  56.12800  22.64600  1.000 50.05455  ? 278 ASN C O   1 
ATOM   9587  C CB  . ASN C 1 228 ? 49.37400  56.47300  25.29700  1.000 50.13809  ? 278 ASN C CB  1 
ATOM   9588  C CG  . ASN C 1 228 ? 47.91200  56.22400  25.49500  1.000 50.45703  ? 278 ASN C CG  1 
ATOM   9589  O OD1 . ASN C 1 228 ? 47.41300  55.16200  25.11500  1.000 50.02192  ? 278 ASN C OD1 1 
ATOM   9590  N ND2 . ASN C 1 228 ? 47.21300  57.17800  26.11400  1.000 47.62763  ? 278 ASN C ND2 1 
ATOM   9591  N N   . MET C 1 229 ? 52.40900  55.94600  24.59600  1.000 52.15845  ? 279 MET C N   1 
ATOM   9592  C CA  . MET C 1 229 ? 53.61500  56.55900  24.04900  1.000 48.38066  ? 279 MET C CA  1 
ATOM   9593  C C   . MET C 1 229 ? 54.19000  55.72200  22.92500  1.000 48.20984  ? 279 MET C C   1 
ATOM   9594  O O   . MET C 1 229 ? 54.72200  56.26800  21.94800  1.000 50.36295  ? 279 MET C O   1 
ATOM   9595  C CB  . MET C 1 229 ? 54.65200  56.76000  25.15300  1.000 52.21700  ? 279 MET C CB  1 
ATOM   9596  C CG  . MET C 1 229 ? 55.73100  57.74800  24.78600  1.000 56.79539  ? 279 MET C CG  1 
ATOM   9597  S SD  . MET C 1 229 ? 55.09500  59.40300  24.43300  1.000 66.71292  ? 279 MET C SD  1 
ATOM   9598  C CE  . MET C 1 229 ? 56.66300  60.28800  24.36400  1.000 60.56206  ? 279 MET C CE  1 
ATOM   9599  N N   . GLN C 1 230 ? 54.07700  54.40100  23.03400  1.000 45.41835  ? 280 GLN C N   1 
ATOM   9600  C CA  . GLN C 1 230 ? 54.47400  53.55000  21.92800  1.000 47.36464  ? 280 GLN C CA  1 
ATOM   9601  C C   . GLN C 1 230 ? 53.62100  53.82600  20.69900  1.000 51.28161  ? 280 GLN C C   1 
ATOM   9602  O O   . GLN C 1 230 ? 54.13900  53.85400  19.57800  1.000 49.63000  ? 280 GLN C O   1 
ATOM   9603  C CB  . GLN C 1 230 ? 54.37100  52.08500  22.33100  1.000 49.59553  ? 280 GLN C CB  1 
ATOM   9604  C CG  . GLN C 1 230 ? 55.44300  51.64600  23.33500  1.000 49.35946  ? 280 GLN C CG  1 
ATOM   9605  C CD  . GLN C 1 230 ? 54.91500  50.56200  24.24200  1.000 54.05580  ? 280 GLN C CD  1 
ATOM   9606  O OE1 . GLN C 1 230 ? 54.16300  50.84000  25.17600  1.000 54.14217  ? 280 GLN C OE1 1 
ATOM   9607  N NE2 . GLN C 1 230 ? 55.24700  49.31300  23.93300  1.000 51.47661  ? 280 GLN C NE2 1 
ATOM   9608  N N   . ILE C 1 231 ? 52.31200  54.04600  20.89400  1.000 46.72107  ? 281 ILE C N   1 
ATOM   9609  C CA  . ILE C 1 231 ? 51.42100  54.29700  19.76700  1.000 43.92960  ? 281 ILE C CA  1 
ATOM   9610  C C   . ILE C 1 231 ? 51.80200  55.60000  19.09100  1.000 43.53011  ? 281 ILE C C   1 
ATOM   9611  O O   . ILE C 1 231 ? 51.97700  55.65700  17.87200  1.000 46.33197  ? 281 ILE C O   1 
ATOM   9612  C CB  . ILE C 1 231 ? 49.95300  54.31000  20.22600  1.000 46.42789  ? 281 ILE C CB  1 
ATOM   9613  C CG1 . ILE C 1 231 ? 49.51300  52.89800  20.64400  1.000 52.91531  ? 281 ILE C CG1 1 
ATOM   9614  C CG2 . ILE C 1 231 ? 49.07300  54.87400  19.12900  1.000 47.84979  ? 281 ILE C CG2 1 
ATOM   9615  C CD1 . ILE C 1 231 ? 48.14700  52.82700  21.35100  1.000 49.47551  ? 281 ILE C CD1 1 
ATOM   9616  N N   . LEU C 1 232 ? 51.97000  56.65700  19.87900  1.000 42.66044  ? 282 LEU C N   1 
ATOM   9617  C CA  . LEU C 1 232 ? 52.34900  57.94700  19.32100  1.000 43.39614  ? 282 LEU C CA  1 
ATOM   9618  C C   . LEU C 1 232 ? 53.68300  57.85800  18.57800  1.000 48.05013  ? 282 LEU C C   1 
ATOM   9619  O O   . LEU C 1 232 ? 53.81500  58.35500  17.44700  1.000 45.39128  ? 282 LEU C O   1 
ATOM   9620  C CB  . LEU C 1 232 ? 52.41500  58.97500  20.44600  1.000 44.94743  ? 282 LEU C CB  1 
ATOM   9621  C CG  . LEU C 1 232 ? 52.79900  60.39600  20.08900  1.000 46.30705  ? 282 LEU C CG  1 
ATOM   9622  C CD1 . LEU C 1 232 ? 51.78000  60.90500  19.09500  1.000 43.92549  ? 282 LEU C CD1 1 
ATOM   9623  C CD2 . LEU C 1 232 ? 52.80500  61.22900  21.36400  1.000 43.79338  ? 282 LEU C CD2 1 
ATOM   9624  N N   . ASN C 1 233 ? 54.68200  57.21200  19.19600  1.000 44.63356  ? 283 ASN C N   1 
ATOM   9625  C CA  . ASN C 1 233 ? 55.99800  57.10300  18.56800  1.000 49.39496  ? 283 ASN C CA  1 
ATOM   9626  C C   . ASN C 1 233 ? 55.91700  56.37300  17.23500  1.000 43.05694  ? 283 ASN C C   1 
ATOM   9627  O O   . ASN C 1 233 ? 56.52000  56.79900  16.25100  1.000 44.51483  ? 283 ASN C O   1 
ATOM   9628  C CB  . ASN C 1 233 ? 56.99000  56.39600  19.49600  1.000 48.19037  ? 283 ASN C CB  1 
ATOM   9629  C CG  . ASN C 1 233 ? 57.54500  57.31700  20.55500  1.000 55.38208  ? 283 ASN C CG  1 
ATOM   9630  O OD1 . ASN C 1 233 ? 57.59300  58.53600  20.36300  1.000 57.16643  ? 283 ASN C OD1 1 
ATOM   9631  N ND2 . ASN C 1 233 ? 57.96400  56.74700  21.68500  1.000 54.83804  ? 283 ASN C ND2 1 
ATOM   9632  N N   . LEU C 1 234 ? 55.19300  55.25800  17.19000  1.000 43.26855  ? 284 LEU C N   1 
ATOM   9633  C CA  . LEU C 1 234 ? 54.95800  54.59300  15.91300  1.000 47.13011  ? 284 LEU C CA  1 
ATOM   9634  C C   . LEU C 1 234 ? 54.31600  55.54500  14.89900  1.000 45.39341  ? 284 LEU C C   1 
ATOM   9635  O O   . LEU C 1 234 ? 54.68600  55.54000  13.71900  1.000 47.17811  ? 284 LEU C O   1 
ATOM   9636  C CB  . LEU C 1 234 ? 54.09000  53.34600  16.11300  1.000 44.48248  ? 284 LEU C CB  1 
ATOM   9637  C CG  . LEU C 1 234 ? 53.66100  52.74000  14.76700  1.000 48.48563  ? 284 LEU C CG  1 
ATOM   9638  C CD1 . LEU C 1 234 ? 54.88100  52.35100  13.96100  1.000 41.29566  ? 284 LEU C CD1 1 
ATOM   9639  C CD2 . LEU C 1 234 ? 52.69900  51.56600  14.90200  1.000 44.84040  ? 284 LEU C CD2 1 
ATOM   9640  N N   . ALA C 1 235 ? 53.37900  56.38800  15.34500  1.000 43.74515  ? 285 ALA C N   1 
ATOM   9641  C CA  . ALA C 1 235 ? 52.71000  57.29700  14.41900  1.000 47.39665  ? 285 ALA C CA  1 
ATOM   9642  C C   . ALA C 1 235 ? 53.67900  58.33900  13.88300  1.000 41.12114  ? 285 ALA C C   1 
ATOM   9643  O O   . ALA C 1 235 ? 53.64900  58.67200  12.69300  1.000 41.99591  ? 285 ALA C O   1 
ATOM   9644  C CB  . ALA C 1 235 ? 51.50800  57.97900  15.09300  1.000 37.43770  ? 285 ALA C CB  1 
ATOM   9645  N N   . LYS C 1 236 ? 54.53200  58.87500  14.74600  1.000 42.21484  ? 286 LYS C N   1 
ATOM   9646  C CA  . LYS C 1 236 ? 55.53600  59.83200  14.28900  1.000 42.54392  ? 286 LYS C CA  1 
ATOM   9647  C C   . LYS C 1 236 ? 56.52900  59.16400  13.34400  1.000 41.18629  ? 286 LYS C C   1 
ATOM   9648  O O   . LYS C 1 236 ? 56.83300  59.69300  12.27200  1.000 42.59623  ? 286 LYS C O   1 
ATOM   9649  C CB  . LYS C 1 236 ? 56.24700  60.44800  15.49500  1.000 45.83800  ? 286 LYS C CB  1 
ATOM   9650  C CG  . LYS C 1 236 ? 55.34200  61.32300  16.37300  1.000 45.94739  ? 286 LYS C CG  1 
ATOM   9651  C CD  . LYS C 1 236 ? 56.11500  61.84900  17.57400  1.000 49.79177  ? 286 LYS C CD  1 
ATOM   9652  C CE  . LYS C 1 236 ? 55.33800  62.90300  18.34700  1.000 53.13829  ? 286 LYS C CE  1 
ATOM   9653  N NZ  . LYS C 1 236 ? 56.26200  64.03100  18.70800  1.000 58.06171  ? 286 LYS C NZ  1 
ATOM   9654  N N   . LEU C 1 237 ? 57.00600  57.97300  13.70600  1.000 42.69458  ? 287 LEU C N   1 
ATOM   9655  C CA  . LEU C 1 237 ? 57.90200  57.22500  12.83100  1.000 46.77587  ? 287 LEU C CA  1 
ATOM   9656  C C   . LEU C 1 237 ? 57.22100  56.88600  11.50800  1.000 45.33504  ? 287 LEU C C   1 
ATOM   9657  O O   . LEU C 1 237 ? 57.79500  57.08400  10.43300  1.000 45.63712  ? 287 LEU C O   1 
ATOM   9658  C CB  . LEU C 1 237 ? 58.38000  55.95900  13.54900  1.000 47.25994  ? 287 LEU C CB  1 
ATOM   9659  C CG  . LEU C 1 237 ? 59.29200  56.20100  14.76200  1.000 50.66537  ? 287 LEU C CG  1 
ATOM   9660  C CD1 . LEU C 1 237 ? 59.37500  54.98900  15.66500  1.000 47.64863  ? 287 LEU C CD1 1 
ATOM   9661  C CD2 . LEU C 1 237 ? 60.69600  56.61700  14.31900  1.000 54.53326  ? 287 LEU C CD2 1 
ATOM   9662  N N   . ASP C 1 238 ? 55.99900  56.35800  11.56400  1.000 43.87284  ? 288 ASP C N   1 
ATOM   9663  C CA  . ASP C 1 238 ? 55.29900  56.03900  10.32400  1.000 45.53623  ? 288 ASP C CA  1 
ATOM   9664  C C   . ASP C 1 238 ? 55.12400  57.27500  9.46700   1.000 40.13208  ? 288 ASP C C   1 
ATOM   9665  O O   . ASP C 1 238 ? 55.32900  57.22800  8.25200   1.000 41.45747  ? 288 ASP C O   1 
ATOM   9666  C CB  . ASP C 1 238 ? 53.93200  55.41300  10.60100  1.000 46.57229  ? 288 ASP C CB  1 
ATOM   9667  C CG  . ASP C 1 238 ? 53.28800  54.90000  9.34200   1.000 43.82668  ? 288 ASP C CG  1 
ATOM   9668  O OD1 . ASP C 1 238 ? 53.65500  53.78400  8.90800   1.000 42.93040  ? 288 ASP C OD1 1 
ATOM   9669  O OD2 . ASP C 1 238 ? 52.43200  55.61900  8.77400   1.000 45.31213  ? 288 ASP C OD2 1 
ATOM   9670  N N   . PHE C 1 239 ? 54.78000  58.40200  10.09000  1.000 37.66482  ? 289 PHE C N   1 
ATOM   9671  C CA  . PHE C 1 239 ? 54.61000  59.63000  9.32800   1.000 38.24326  ? 289 PHE C CA  1 
ATOM   9672  C C   . PHE C 1 239 ? 55.90600  60.05000  8.62900   1.000 41.33061  ? 289 PHE C C   1 
ATOM   9673  O O   . PHE C 1 239 ? 55.90200  60.38100  7.44000   1.000 41.78004  ? 289 PHE C O   1 
ATOM   9674  C CB  . PHE C 1 239 ? 54.11300  60.73800  10.24400  1.000 38.69352  ? 289 PHE C CB  1 
ATOM   9675  C CG  . PHE C 1 239 ? 53.67600  61.97100  9.50000   1.000 43.38630  ? 289 PHE C CG  1 
ATOM   9676  C CD1 . PHE C 1 239 ? 52.39400  62.07200  8.99200   1.000 39.16494  ? 289 PHE C CD1 1 
ATOM   9677  C CD2 . PHE C 1 239 ? 54.56000  63.01200  9.28400   1.000 43.03695  ? 289 PHE C CD2 1 
ATOM   9678  C CE1 . PHE C 1 239 ? 51.99300  63.19500  8.31300   1.000 45.92282  ? 289 PHE C CE1 1 
ATOM   9679  C CE2 . PHE C 1 239 ? 54.16300  64.13400  8.60000   1.000 47.68729  ? 289 PHE C CE2 1 
ATOM   9680  C CZ  . PHE C 1 239 ? 52.88100  64.22700  8.10600   1.000 43.43650  ? 289 PHE C CZ  1 
ATOM   9681  N N   . ASN C 1 240 ? 57.02900  60.06200  9.35900   1.000 42.68275  ? 290 ASN C N   1 
ATOM   9682  C CA  . ASN C 1 240 ? 58.27600  60.54800  8.77000   1.000 44.31924  ? 290 ASN C CA  1 
ATOM   9683  C C   . ASN C 1 240 ? 58.81700  59.57600  7.72900   1.000 39.43586  ? 290 ASN C C   1 
ATOM   9684  O O   . ASN C 1 240 ? 59.26300  60.00400  6.66400   1.000 41.10263  ? 290 ASN C O   1 
ATOM   9685  C CB  . ASN C 1 240 ? 59.30200  60.82400  9.87100   1.000 39.57383  ? 290 ASN C CB  1 
ATOM   9686  C CG  . ASN C 1 240 ? 58.87700  61.96100  10.78200  1.000 47.03374  ? 290 ASN C CG  1 
ATOM   9687  O OD1 . ASN C 1 240 ? 58.00900  62.78300  10.42600  1.000 43.89659  ? 290 ASN C OD1 1 
ATOM   9688  N ND2 . ASN C 1 240 ? 59.47500  62.01800  11.97300  1.000 44.25935  ? 290 ASN C ND2 1 
ATOM   9689  N N   . ILE C 1 241 ? 58.75200  58.26900  8.00200   1.000 43.27627  ? 291 ILE C N   1 
ATOM   9690  C CA  . ILE C 1 241 ? 59.17500  57.26000  7.02600   1.000 41.49641  ? 291 ILE C CA  1 
ATOM   9691  C C   . ILE C 1 241 ? 58.42300  57.45000  5.70700   1.000 44.26666  ? 291 ILE C C   1 
ATOM   9692  O O   . ILE C 1 241 ? 59.01600  57.69800  4.64800   1.000 50.12571  ? 291 ILE C O   1 
ATOM   9693  C CB  . ILE C 1 241 ? 58.94900  55.84000  7.59100   1.000 42.34576  ? 291 ILE C CB  1 
ATOM   9694  C CG1 . ILE C 1 241 ? 59.84800  55.55900  8.80400   1.000 45.60364  ? 291 ILE C CG1 1 
ATOM   9695  C CG2 . ILE C 1 241 ? 59.17600  54.77500  6.50700   1.000 38.53035  ? 291 ILE C CG2 1 
ATOM   9696  C CD1 . ILE C 1 241 ? 59.67100  54.17000  9.39400   1.000 43.69246  ? 291 ILE C CD1 1 
ATOM   9697  N N   . MET C 1 242 ? 57.09500  57.34600  5.75700   1.000 44.73259  ? 292 MET C N   1 
ATOM   9698  C CA  . MET C 1 242 ? 56.32700  57.37100  4.52000   1.000 43.13096  ? 292 MET C CA  1 
ATOM   9699  C C   . MET C 1 242 ? 56.42100  58.72800  3.83800   1.000 40.96644  ? 292 MET C C   1 
ATOM   9700  O O   . MET C 1 242 ? 56.37300  58.80200  2.60800   1.000 44.77673  ? 292 MET C O   1 
ATOM   9701  C CB  . MET C 1 242 ? 54.87100  56.98700  4.80900   1.000 42.99498  ? 292 MET C CB  1 
ATOM   9702  C CG  . MET C 1 242 ? 54.73400  55.58300  5.38500   1.000 37.22797  ? 292 MET C CG  1 
ATOM   9703  S SD  . MET C 1 242 ? 55.77200  54.41200  4.46400   1.000 42.68162  ? 292 MET C SD  1 
ATOM   9704  C CE  . MET C 1 242 ? 55.09900  54.53800  2.79900   1.000 42.36277  ? 292 MET C CE  1 
ATOM   9705  N N   . GLN C 1 243 ? 56.58300  59.80600  4.60900   1.000 41.45591  ? 293 GLN C N   1 
ATOM   9706  C CA  . GLN C 1 243 ? 56.80200  61.11000  3.99200   1.000 42.63484  ? 293 GLN C CA  1 
ATOM   9707  C C   . GLN C 1 243 ? 58.08100  61.11900  3.16100   1.000 46.52083  ? 293 GLN C C   1 
ATOM   9708  O O   . GLN C 1 243 ? 58.13300  61.72900  2.08100   1.000 45.87172  ? 293 GLN C O   1 
ATOM   9709  C CB  . GLN C 1 243 ? 56.85800  62.19800  5.06000   1.000 44.24270  ? 293 GLN C CB  1 
ATOM   9710  C CG  . GLN C 1 243 ? 57.10000  63.59200  4.50900   1.000 47.98661  ? 293 GLN C CG  1 
ATOM   9711  C CD  . GLN C 1 243 ? 57.18700  64.65100  5.59100   1.000 50.71714  ? 293 GLN C CD  1 
ATOM   9712  O OE1 . GLN C 1 243 ? 58.22400  64.80100  6.24800   1.000 50.10740  ? 293 GLN C OE1 1 
ATOM   9713  N NE2 . GLN C 1 243 ? 56.09400  65.39100  5.78600   1.000 45.81985  ? 293 GLN C NE2 1 
ATOM   9714  N N   . SER C 1 244 ? 59.13000  60.44900  3.63900   1.000 45.80613  ? 294 SER C N   1 
ATOM   9715  C CA  . SER C 1 244 ? 60.37800  60.50100  2.88700   1.000 47.87572  ? 294 SER C CA  1 
ATOM   9716  C C   . SER C 1 244 ? 60.27200  59.67700  1.60800   1.000 43.53344  ? 294 SER C C   1 
ATOM   9717  O O   . SER C 1 244 ? 60.86800  60.03800  0.59500   1.000 45.67323  ? 294 SER C O   1 
ATOM   9718  C CB  . SER C 1 244 ? 61.55900  60.05300  3.76300   1.000 47.10243  ? 294 SER C CB  1 
ATOM   9719  O OG  . SER C 1 244 ? 61.55000  58.65600  3.95900   1.000 51.83713  ? 294 SER C OG  1 
ATOM   9720  N N   . VAL C 1 245 ? 59.50500  58.58800  1.63800   1.000 42.13060  ? 295 VAL C N   1 
ATOM   9721  C CA  . VAL C 1 245 ? 59.16400  57.86200  0.41900   1.000 44.44481  ? 295 VAL C CA  1 
ATOM   9722  C C   . VAL C 1 245 ? 58.38400  58.74600  -0.55900  1.000 46.18882  ? 295 VAL C C   1 
ATOM   9723  O O   . VAL C 1 245 ? 58.65900  58.74700  -1.77100  1.000 45.36302  ? 295 VAL C O   1 
ATOM   9724  C CB  . VAL C 1 245 ? 58.35000  56.60700  0.76700   1.000 46.18752  ? 295 VAL C CB  1 
ATOM   9725  C CG1 . VAL C 1 245 ? 57.80200  55.98200  -0.52500  1.000 45.11031  ? 295 VAL C CG1 1 
ATOM   9726  C CG2 . VAL C 1 245 ? 59.18200  55.65100  1.55500   1.000 35.42124  ? 295 VAL C CG2 1 
ATOM   9727  N N   . HIS C 1 246 ? 57.38200  59.48600  -0.05600  1.000 37.94275  ? 296 HIS C N   1 
ATOM   9728  C CA  . HIS C 1 246 ? 56.57200  60.32200  -0.94100  1.000 43.47650  ? 296 HIS C CA  1 
ATOM   9729  C C   . HIS C 1 246 ? 57.39400  61.47400  -1.50300  1.000 45.40889  ? 296 HIS C C   1 
ATOM   9730  O O   . HIS C 1 246 ? 57.20100  61.88600  -2.65900  1.000 44.03041  ? 296 HIS C O   1 
ATOM   9731  C CB  . HIS C 1 246 ? 55.33900  60.87400  -0.21100  1.000 40.54539  ? 296 HIS C CB  1 
ATOM   9732  C CG  . HIS C 1 246 ? 54.44100  59.82200  0.37100   1.000 37.70657  ? 296 HIS C CG  1 
ATOM   9733  N ND1 . HIS C 1 246 ? 53.52100  60.10400  1.35700   1.000 38.29212  ? 296 HIS C ND1 1 
ATOM   9734  C CD2 . HIS C 1 246 ? 54.30100  58.50300  0.09400   1.000 38.55141  ? 296 HIS C CD2 1 
ATOM   9735  C CE1 . HIS C 1 246 ? 52.86400  59.00100  1.67800   1.000 39.97940  ? 296 HIS C CE1 1 
ATOM   9736  N NE2 . HIS C 1 246 ? 53.31800  58.01300  0.92600   1.000 38.20977  ? 296 HIS C NE2 1 
ATOM   9737  N N   . ARG C 1 247 ? 58.30800  62.01300  -0.69700  1.000 44.24081  ? 297 ARG C N   1 
ATOM   9738  C CA  . ARG C 1 247 ? 59.17300  63.09200  -1.16600  1.000 47.55168  ? 297 ARG C CA  1 
ATOM   9739  C C   . ARG C 1 247 ? 60.13000  62.59000  -2.24700  1.000 46.11888  ? 297 ARG C C   1 
ATOM   9740  O O   . ARG C 1 247 ? 60.43900  63.32000  -3.19300  1.000 50.01650  ? 297 ARG C O   1 
ATOM   9741  C CB  . ARG C 1 247 ? 59.93600  63.69800  0.01800   1.000 46.57525  ? 297 ARG C CB  1 
ATOM   9742  C CG  . ARG C 1 247 ? 60.41800  65.13500  -0.21500  1.000 55.22777  ? 297 ARG C CG  1 
ATOM   9743  C CD  . ARG C 1 247 ? 61.36200  65.62400  0.89500   1.000 55.57360  ? 297 ARG C CD  1 
ATOM   9744  N NE  . ARG C 1 247 ? 60.72100  65.60100  2.20600   1.000 60.56237  ? 297 ARG C NE  1 
ATOM   9745  C CZ  . ARG C 1 247 ? 60.96000  64.69500  3.14600   1.000 59.93452  ? 297 ARG C CZ  1 
ATOM   9746  N NH1 . ARG C 1 247 ? 61.89300  63.76300  2.99400   1.000 63.17560  ? 297 ARG C NH1 1 
ATOM   9747  N NH2 . ARG C 1 247 ? 60.24700  64.72000  4.26400   1.000 58.10667  ? 297 ARG C NH2 1 
ATOM   9748  N N   . LEU C 1 248 ? 60.58400  61.33600  -2.13000  1.000 44.94640  ? 298 LEU C N   1 
ATOM   9749  C CA  . LEU C 1 248 ? 61.33500  60.68600  -3.20400  1.000 47.32477  ? 298 LEU C CA  1 
ATOM   9750  C C   . LEU C 1 248 ? 60.49000  60.55100  -4.47300  1.000 48.91005  ? 298 LEU C C   1 
ATOM   9751  O O   . LEU C 1 248 ? 60.94500  60.88000  -5.57500  1.000 49.87386  ? 298 LEU C O   1 
ATOM   9752  C CB  . LEU C 1 248 ? 61.79300  59.29500  -2.74900  1.000 48.28118  ? 298 LEU C CB  1 
ATOM   9753  C CG  . LEU C 1 248 ? 63.01400  59.07000  -1.87200  1.000 58.00476  ? 298 LEU C CG  1 
ATOM   9754  C CD1 . LEU C 1 248 ? 62.92200  57.68100  -1.19000  1.000 55.31344  ? 298 LEU C CD1 1 
ATOM   9755  C CD2 . LEU C 1 248 ? 64.29000  59.22300  -2.69800  1.000 46.68614  ? 298 LEU C CD2 1 
ATOM   9756  N N   . GLU C 1 249 ? 59.26700  60.01100  -4.33500  1.000 47.54420  ? 299 GLU C N   1 
ATOM   9757  C CA  . GLU C 1 249 ? 58.36600  59.87400  -5.47700  1.000 41.59862  ? 299 GLU C CA  1 
ATOM   9758  C C   . GLU C 1 249 ? 58.10800  61.22000  -6.14500  1.000 42.46728  ? 299 GLU C C   1 
ATOM   9759  O O   . GLU C 1 249 ? 58.05900  61.31300  -7.37100  1.000 46.75638  ? 299 GLU C O   1 
ATOM   9760  C CB  . GLU C 1 249 ? 57.05600  59.23100  -5.03200  1.000 44.05773  ? 299 GLU C CB  1 
ATOM   9761  C CG  . GLU C 1 249 ? 57.14100  57.76000  -4.64700  1.000 41.39814  ? 299 GLU C CG  1 
ATOM   9762  C CD  . GLU C 1 249 ? 55.83900  57.24900  -4.03700  1.000 48.21878  ? 299 GLU C CD  1 
ATOM   9763  O OE1 . GLU C 1 249 ? 54.79700  57.94600  -4.16700  1.000 50.16909  ? 299 GLU C OE1 1 
ATOM   9764  O OE2 . GLU C 1 249 ? 55.84700  56.15600  -3.42200  1.000 44.58839  ? 299 GLU C OE2 1 
ATOM   9765  N N   . LEU C 1 250 ? 57.98900  62.28600  -5.35900  1.000 46.08772  ? 300 LEU C N   1 
ATOM   9766  C CA  . LEU C 1 250 ? 57.74100  63.60200  -5.93600  1.000 44.40760  ? 300 LEU C CA  1 
ATOM   9767  C C   . LEU C 1 250 ? 58.77900  63.97900  -6.99200  1.000 50.18703  ? 300 LEU C C   1 
ATOM   9768  O O   . LEU C 1 250 ? 58.45300  64.66600  -7.97300  1.000 47.88280  ? 300 LEU C O   1 
ATOM   9769  C CB  . LEU C 1 250 ? 57.70600  64.64300  -4.81400  1.000 42.28453  ? 300 LEU C CB  1 
ATOM   9770  C CG  . LEU C 1 250 ? 57.41200  66.08300  -5.22800  1.000 46.02190  ? 300 LEU C CG  1 
ATOM   9771  C CD1 . LEU C 1 250 ? 56.04400  66.16400  -5.90900  1.000 43.56721  ? 300 LEU C CD1 1 
ATOM   9772  C CD2 . LEU C 1 250 ? 57.46800  66.98500  -4.02600  1.000 43.79481  ? 300 LEU C CD2 1 
ATOM   9773  N N   . GLU C 1 251 ? 60.02700  63.52800  -6.82200  1.000 50.61919  ? 301 GLU C N   1 
ATOM   9774  C CA  . GLU C 1 251 ? 61.08200  63.84900  -7.78500  1.000 52.16030  ? 301 GLU C CA  1 
ATOM   9775  C C   . GLU C 1 251 ? 60.69300  63.45400  -9.21400  1.000 48.27394  ? 301 GLU C C   1 
ATOM   9776  O O   . GLU C 1 251 ? 60.77800  64.27400  -10.13400 1.000 49.71641  ? 301 GLU C O   1 
ATOM   9777  C CB  . GLU C 1 251 ? 62.39400  63.17900  -7.36100  1.000 48.87013  ? 301 GLU C CB  1 
ATOM   9778  C CG  . GLU C 1 251 ? 63.02500  63.80800  -6.11400  1.000 47.94743  ? 301 GLU C CG  1 
ATOM   9779  C CD  . GLU C 1 251 ? 63.44500  65.27100  -6.33200  1.000 54.21205  ? 301 GLU C CD  1 
ATOM   9780  O OE1 . GLU C 1 251 ? 63.93300  65.60100  -7.43600  1.000 54.90283  ? 301 GLU C OE1 1 
ATOM   9781  O OE2 . GLU C 1 251 ? 63.28500  66.10200  -5.40000  1.000 59.35855  ? 301 GLU C OE2 1 
ATOM   9782  N N   . SER C 1 252 ? 60.25800  62.20700  -9.41800  1.000 47.37211  ? 302 SER C N   1 
ATOM   9783  C CA  . SER C 1 252 ? 59.80800  61.78900  -10.74800 1.000 47.38871  ? 302 SER C CA  1 
ATOM   9784  C C   . SER C 1 252 ? 58.68400  62.68500  -11.26200 1.000 48.70618  ? 302 SER C C   1 
ATOM   9785  O O   . SER C 1 252 ? 58.69300  63.09600  -12.42600 1.000 52.73440  ? 302 SER C O   1 
ATOM   9786  C CB  . SER C 1 252 ? 59.36000  60.32700  -10.72800 1.000 40.19081  ? 302 SER C CB  1 
ATOM   9787  N N   . ILE C 1 253 ? 57.71500  63.01400  -10.40400 1.000 52.89578  ? 303 ILE C N   1 
ATOM   9788  C CA  . ILE C 1 253 ? 56.67800  63.97400  -10.77500 1.000 45.61563  ? 303 ILE C CA  1 
ATOM   9789  C C   . ILE C 1 253 ? 57.30900  65.28100  -11.25200 1.000 49.42798  ? 303 ILE C C   1 
ATOM   9790  O O   . ILE C 1 253 ? 56.87700  65.87000  -12.25500 1.000 50.38186  ? 303 ILE C O   1 
ATOM   9791  C CB  . ILE C 1 253 ? 55.71800  64.20600  -9.58500  1.000 46.66662  ? 303 ILE C CB  1 
ATOM   9792  C CG1 . ILE C 1 253 ? 54.90500  62.94600  -9.27000  1.000 42.71269  ? 303 ILE C CG1 1 
ATOM   9793  C CG2 . ILE C 1 253 ? 54.79600  65.39900  -9.83800  1.000 43.20168  ? 303 ILE C CG2 1 
ATOM   9794  C CD1 . ILE C 1 253 ? 53.94700  62.56900  -10.38200 1.000 47.76918  ? 303 ILE C CD1 1 
ATOM   9795  N N   . LEU C 1 254 ? 58.32600  65.77000  -10.53200 1.000 50.27680  ? 304 LEU C N   1 
ATOM   9796  C CA  . LEU C 1 254 ? 58.96900  67.02100  -10.92900 1.000 48.01562  ? 304 LEU C CA  1 
ATOM   9797  C C   . LEU C 1 254 ? 59.67100  66.87800  -12.27400 1.000 53.07642  ? 304 LEU C C   1 
ATOM   9798  O O   . LEU C 1 254 ? 59.63600  67.79800  -13.10000 1.000 49.45073  ? 304 LEU C O   1 
ATOM   9799  C CB  . LEU C 1 254 ? 59.96400  67.46500  -9.86500  1.000 49.51990  ? 304 LEU C CB  1 
ATOM   9800  C CG  . LEU C 1 254 ? 59.38300  67.86700  -8.50700  1.000 54.25627  ? 304 LEU C CG  1 
ATOM   9801  C CD1 . LEU C 1 254 ? 60.51000  68.27600  -7.55900  1.000 50.18196  ? 304 LEU C CD1 1 
ATOM   9802  C CD2 . LEU C 1 254 ? 58.35400  68.97900  -8.65100  1.000 46.56717  ? 304 LEU C CD2 1 
ATOM   9803  N N   . LYS C 1 255 ? 60.30900  65.72500  -12.50700 1.000 48.63531  ? 305 LYS C N   1 
ATOM   9804  C CA  . LYS C 1 255 ? 60.96200  65.46200  -13.78200 1.000 52.42807  ? 305 LYS C CA  1 
ATOM   9805  C C   . LYS C 1 255 ? 59.94900  65.42300  -14.92300 1.000 54.50232  ? 305 LYS C C   1 
ATOM   9806  O O   . LYS C 1 255 ? 60.18600  65.99800  -15.99300 1.000 54.44304  ? 305 LYS C O   1 
ATOM   9807  C CB  . LYS C 1 255 ? 61.74700  64.15000  -13.69100 1.000 52.28319  ? 305 LYS C CB  1 
ATOM   9808  C CG  . LYS C 1 255 ? 62.44000  63.72700  -14.99200 1.000 53.52434  ? 305 LYS C CG  1 
ATOM   9809  C CD  . LYS C 1 255 ? 63.37200  62.51900  -14.77300 1.000 55.34435  ? 305 LYS C CD  1 
ATOM   9810  C CE  . LYS C 1 255 ? 64.10200  62.16700  -16.04600 1.000 56.21687  ? 305 LYS C CE  1 
ATOM   9811  N NZ  . LYS C 1 255 ? 64.76000  63.38300  -16.61000 1.000 60.52781  ? 305 LYS C NZ  1 
ATOM   9812  N N   . TRP C 1 256 ? 58.81000  64.75700  -14.70800 1.000 52.72447  ? 306 TRP C N   1 
ATOM   9813  C CA  . TRP C 1 256 ? 57.75500  64.71700  -15.72000 1.000 45.58548  ? 306 TRP C CA  1 
ATOM   9814  C C   . TRP C 1 256 ? 57.29300  66.11600  -16.10000 1.000 50.27500  ? 306 TRP C C   1 
ATOM   9815  O O   . TRP C 1 256 ? 57.13700  66.42900  -17.28700 1.000 53.56858  ? 306 TRP C O   1 
ATOM   9816  C CB  . TRP C 1 256 ? 56.58800  63.88100  -15.21800 1.000 45.85040  ? 306 TRP C CB  1 
ATOM   9817  C CG  . TRP C 1 256 ? 55.28900  64.13500  -15.95100 1.000 48.76589  ? 306 TRP C CG  1 
ATOM   9818  C CD1 . TRP C 1 256 ? 54.93300  63.67600  -17.20200 1.000 47.14647  ? 306 TRP C CD1 1 
ATOM   9819  C CD2 . TRP C 1 256 ? 54.17200  64.89100  -15.46900 1.000 49.18510  ? 306 TRP C CD2 1 
ATOM   9820  N NE1 . TRP C 1 256 ? 53.66600  64.11100  -17.52100 1.000 50.24729  ? 306 TRP C NE1 1 
ATOM   9821  C CE2 . TRP C 1 256 ? 53.17600  64.86000  -16.48300 1.000 51.14414  ? 306 TRP C CE2 1 
ATOM   9822  C CE3 . TRP C 1 256 ? 53.90500  65.58200  -14.27300 1.000 48.71458  ? 306 TRP C CE3 1 
ATOM   9823  C CZ2 . TRP C 1 256 ? 51.93800  65.49300  -16.33800 1.000 48.25336  ? 306 TRP C CZ2 1 
ATOM   9824  C CZ3 . TRP C 1 256 ? 52.68200  66.21800  -14.13100 1.000 47.63182  ? 306 TRP C CZ3 1 
ATOM   9825  C CH2 . TRP C 1 256 ? 51.70800  66.17200  -15.16800 1.000 46.16398  ? 306 TRP C CH2 1 
ATOM   9826  N N   . TRP C 1 257 ? 57.08300  66.97800  -15.10600 1.000 50.22766  ? 307 TRP C N   1 
ATOM   9827  C CA  . TRP C 1 257 ? 56.67200  68.35300  -15.38000 1.000 50.44021  ? 307 TRP C CA  1 
ATOM   9828  C C   . TRP C 1 257 ? 57.65300  69.04500  -16.32500 1.000 56.51994  ? 307 TRP C C   1 
ATOM   9829  O O   . TRP C 1 257 ? 57.24300  69.71200  -17.28200 1.000 55.46103  ? 307 TRP C O   1 
ATOM   9830  C CB  . TRP C 1 257 ? 56.55100  69.12400  -14.06600 1.000 48.03261  ? 307 TRP C CB  1 
ATOM   9831  C CG  . TRP C 1 257 ? 55.84600  70.43300  -14.18600 1.000 52.15448  ? 307 TRP C CG  1 
ATOM   9832  C CD1 . TRP C 1 257 ? 56.40600  71.68400  -14.16700 1.000 55.14308  ? 307 TRP C CD1 1 
ATOM   9833  C CD2 . TRP C 1 257 ? 54.44400  70.62600  -14.34500 1.000 56.76128  ? 307 TRP C CD2 1 
ATOM   9834  N NE1 . TRP C 1 257 ? 55.43200  72.64400  -14.30500 1.000 51.38710  ? 307 TRP C NE1 1 
ATOM   9835  C CE2 . TRP C 1 257 ? 54.21700  72.01800  -14.41800 1.000 59.03491  ? 307 TRP C CE2 1 
ATOM   9836  C CE3 . TRP C 1 257 ? 53.34500  69.75400  -14.41800 1.000 53.21867  ? 307 TRP C CE3 1 
ATOM   9837  C CZ2 . TRP C 1 257 ? 52.93700  72.55600  -14.56900 1.000 58.84519  ? 307 TRP C CZ2 1 
ATOM   9838  C CZ3 . TRP C 1 257 ? 52.08500  70.29100  -14.56000 1.000 52.37212  ? 307 TRP C CZ3 1 
ATOM   9839  C CH2 . TRP C 1 257 ? 51.89000  71.67700  -14.63900 1.000 56.66095  ? 307 TRP C CH2 1 
ATOM   9840  N N   . LYS C 1 258 ? 58.95800  68.89600  -16.06000 1.000 55.17169  ? 308 LYS C N   1 
ATOM   9841  C CA  . LYS C 1 258 ? 59.98100  69.49700  -16.91600 1.000 60.34854  ? 308 LYS C CA  1 
ATOM   9842  C C   . LYS C 1 258 ? 60.02400  68.83600  -18.29600 1.000 56.76298  ? 308 LYS C C   1 
ATOM   9843  O O   . LYS C 1 258 ? 60.08500  69.52200  -19.32200 1.000 55.47639  ? 308 LYS C O   1 
ATOM   9844  C CB  . LYS C 1 258 ? 61.35100  69.40500  -16.23500 1.000 59.09565  ? 308 LYS C CB  1 
ATOM   9845  C CG  . LYS C 1 258 ? 61.53100  70.36400  -15.05200 1.000 66.04686  ? 308 LYS C CG  1 
ATOM   9846  C CD  . LYS C 1 258 ? 62.91200  70.25900  -14.39400 1.000 55.36603  ? 308 LYS C CD  1 
ATOM   9847  N N   . ASP C 1 259 ? 59.99400  67.50200  -18.34200 1.000 54.13470  ? 309 ASP C N   1 
ATOM   9848  C CA  . ASP C 1 259 ? 60.20000  66.80000  -19.60600 1.000 55.00055  ? 309 ASP C CA  1 
ATOM   9849  C C   . ASP C 1 259 ? 59.04500  67.03300  -20.57700 1.000 59.91370  ? 309 ASP C C   1 
ATOM   9850  O O   . ASP C 1 259 ? 59.26500  67.31400  -21.76100 1.000 64.94263  ? 309 ASP C O   1 
ATOM   9851  C CB  . ASP C 1 259 ? 60.41700  65.30900  -19.33400 1.000 53.18416  ? 309 ASP C CB  1 
ATOM   9852  C CG  . ASP C 1 259 ? 61.79700  65.03000  -18.73400 1.000 59.66841  ? 309 ASP C CG  1 
ATOM   9853  O OD1 . ASP C 1 259 ? 62.59200  66.00900  -18.63500 1.000 53.92091  ? 309 ASP C OD1 1 
ATOM   9854  O OD2 . ASP C 1 259 ? 62.08300  63.85300  -18.36100 1.000 56.10629  ? 309 ASP C OD2 1 
ATOM   9855  N N   . SER C 1 260 ? 57.80700  66.92900  -20.09800 1.000 55.53632  ? 310 SER C N   1 
ATOM   9856  C CA  . SER C 1 260 ? 56.64500  67.16300  -20.93700 1.000 53.63335  ? 310 SER C CA  1 
ATOM   9857  C C   . SER C 1 260 ? 56.53300  68.60800  -21.40200 1.000 58.29898  ? 310 SER C C   1 
ATOM   9858  O O   . SER C 1 260 ? 55.68900  68.89500  -22.25900 1.000 54.21442  ? 310 SER C O   1 
ATOM   9859  C CB  . SER C 1 260 ? 55.38100  66.79300  -20.16200 1.000 57.52085  ? 310 SER C CB  1 
ATOM   9860  O OG  . SER C 1 260 ? 55.22100  67.68400  -19.07200 1.000 55.41041  ? 310 SER C OG  1 
ATOM   9861  N N   . ASN C 1 261 ? 57.33100  69.52300  -20.84500 1.000 54.17801  ? 311 ASN C N   1 
ATOM   9862  C CA  . ASN C 1 261 ? 57.30200  70.95400  -21.14400 1.000 56.13592  ? 311 ASN C CA  1 
ATOM   9863  C C   . ASN C 1 261 ? 56.09000  71.65400  -20.55700 1.000 59.82038  ? 311 ASN C C   1 
ATOM   9864  O O   . ASN C 1 261 ? 55.85200  72.82600  -20.87700 1.000 62.56784  ? 311 ASN C O   1 
ATOM   9865  C CB  . ASN C 1 261 ? 57.35700  71.24200  -22.65300 1.000 57.22337  ? 311 ASN C CB  1 
ATOM   9866  C CG  . ASN C 1 261 ? 58.61800  70.71100  -23.29500 1.000 55.80697  ? 311 ASN C CG  1 
ATOM   9867  O OD1 . ASN C 1 261 ? 59.71500  71.17100  -22.98600 1.000 59.90611  ? 311 ASN C OD1 1 
ATOM   9868  N ND2 . ASN C 1 261 ? 58.47200  69.72600  -24.17700 1.000 51.31326  ? 311 ASN C ND2 1 
ATOM   9869  N N   . LEU C 1 262 ? 55.32500  70.97800  -19.69400 1.000 56.18530  ? 312 LEU C N   1 
ATOM   9870  C CA  . LEU C 1 262 ? 54.22200  71.63500  -19.00600 1.000 54.07144  ? 312 LEU C CA  1 
ATOM   9871  C C   . LEU C 1 262 ? 54.67300  72.87500  -18.24000 1.000 62.67903  ? 312 LEU C C   1 
ATOM   9872  O O   . LEU C 1 262 ? 53.85500  73.76400  -17.98700 1.000 64.67680  ? 312 LEU C O   1 
ATOM   9873  C CB  . LEU C 1 262 ? 53.53200  70.63300  -18.07900 1.000 54.26446  ? 312 LEU C CB  1 
ATOM   9874  C CG  . LEU C 1 262 ? 52.63900  69.62200  -18.81300 1.000 55.47678  ? 312 LEU C CG  1 
ATOM   9875  C CD1 . LEU C 1 262 ? 52.19600  68.47200  -17.93100 1.000 52.11494  ? 312 LEU C CD1 1 
ATOM   9876  C CD2 . LEU C 1 262 ? 51.42700  70.30700  -19.41100 1.000 57.14855  ? 312 LEU C CD2 1 
ATOM   9877  N N   . ASP C 1 263 ? 55.95900  72.97200  -17.88500 1.000 62.74780  ? 313 ASP C N   1 
ATOM   9878  C CA  . ASP C 1 263 ? 56.46900  74.17100  -17.23000 1.000 63.96869  ? 313 ASP C CA  1 
ATOM   9879  C C   . ASP C 1 263 ? 56.44200  75.39900  -18.13100 1.000 69.48835  ? 313 ASP C C   1 
ATOM   9880  O O   . ASP C 1 263 ? 56.64400  76.51300  -17.63200 1.000 73.63371  ? 313 ASP C O   1 
ATOM   9881  C CB  . ASP C 1 263 ? 57.89400  73.92700  -16.72200 1.000 65.90107  ? 313 ASP C CB  1 
ATOM   9882  C CG  . ASP C 1 263 ? 58.79800  73.30200  -17.77600 1.000 66.15406  ? 313 ASP C CG  1 
ATOM   9883  O OD1 . ASP C 1 263 ? 58.40300  73.26000  -18.96200 1.000 65.33069  ? 313 ASP C OD1 1 
ATOM   9884  O OD2 . ASP C 1 263 ? 59.90400  72.84100  -17.40900 1.000 69.23151  ? 313 ASP C OD2 1 
ATOM   9885  N N   . LYS C 1 264 ? 56.21300  75.22800  -19.43600 1.000 69.88327  ? 314 LYS C N   1 
ATOM   9886  C CA  . LYS C 1 264 ? 56.03600  76.37200  -20.32400 1.000 72.48234  ? 314 LYS C CA  1 
ATOM   9887  C C   . LYS C 1 264 ? 54.62200  76.94400  -20.24600 1.000 78.62119  ? 314 LYS C C   1 
ATOM   9888  O O   . LYS C 1 264 ? 54.42800  78.14600  -20.46200 1.000 85.28159  ? 314 LYS C O   1 
ATOM   9889  C CB  . LYS C 1 264 ? 56.37000  75.97600  -21.76500 1.000 72.70095  ? 314 LYS C CB  1 
ATOM   9890  N N   . VAL C 1 265 ? 53.62900  76.11500  -19.93300 1.000 81.19830  ? 315 VAL C N   1 
ATOM   9891  C CA  . VAL C 1 265 ? 52.23800  76.55200  -19.86600 1.000 81.01077  ? 315 VAL C CA  1 
ATOM   9892  C C   . VAL C 1 265 ? 52.03000  77.43200  -18.64100 1.000 82.14179  ? 315 VAL C C   1 
ATOM   9893  O O   . VAL C 1 265 ? 51.93800  76.93400  -17.51100 1.000 79.18545  ? 315 VAL C O   1 
ATOM   9894  C CB  . VAL C 1 265 ? 51.29500  75.34400  -19.84600 1.000 76.52803  ? 315 VAL C CB  1 
ATOM   9895  C CG1 . VAL C 1 265 ? 49.86900  75.79600  -19.63400 1.000 78.21098  ? 315 VAL C CG1 1 
ATOM   9896  C CG2 . VAL C 1 265 ? 51.43300  74.59400  -21.14300 1.000 77.67326  ? 315 VAL C CG2 1 
ATOM   9897  N N   . ASP C 1 266 ? 51.91900  78.74600  -18.87000 1.000 86.41125  ? 316 ASP C N   1 
ATOM   9898  C CA  . ASP C 1 266 ? 52.10900  79.71600  -17.79200 1.000 85.46258  ? 316 ASP C CA  1 
ATOM   9899  C C   . ASP C 1 266 ? 51.11000  79.53500  -16.65100 1.000 84.43477  ? 316 ASP C C   1 
ATOM   9900  O O   . ASP C 1 266 ? 51.46300  79.75600  -15.48600 1.000 87.47562  ? 316 ASP C O   1 
ATOM   9901  C CB  . ASP C 1 266 ? 52.03000  81.13600  -18.35300 1.000 89.03293  ? 316 ASP C CB  1 
ATOM   9902  N N   . PHE C 1 267 ? 49.87200  79.11600  -16.95000 1.000 85.28896  ? 317 PHE C N   1 
ATOM   9903  C CA  . PHE C 1 267 ? 48.82800  79.05900  -15.92700 1.000 82.22875  ? 317 PHE C CA  1 
ATOM   9904  C C   . PHE C 1 267 ? 48.83800  77.77900  -15.09700 1.000 79.80187  ? 317 PHE C C   1 
ATOM   9905  O O   . PHE C 1 267 ? 48.19300  77.73800  -14.04200 1.000 77.60769  ? 317 PHE C O   1 
ATOM   9906  C CB  . PHE C 1 267 ? 47.43500  79.24200  -16.55600 1.000 77.57232  ? 317 PHE C CB  1 
ATOM   9907  C CG  . PHE C 1 267 ? 47.16000  78.35500  -17.74300 1.000 77.74270  ? 317 PHE C CG  1 
ATOM   9908  C CD1 . PHE C 1 267 ? 46.61500  77.09000  -17.57200 1.000 74.64429  ? 317 PHE C CD1 1 
ATOM   9909  C CD2 . PHE C 1 267 ? 47.40100  78.80800  -19.04200 1.000 79.19018  ? 317 PHE C CD2 1 
ATOM   9910  C CE1 . PHE C 1 267 ? 46.34400  76.27700  -18.68200 1.000 74.24874  ? 317 PHE C CE1 1 
ATOM   9911  C CE2 . PHE C 1 267 ? 47.13300  78.00400  -20.15200 1.000 70.86026  ? 317 PHE C CE2 1 
ATOM   9912  C CZ  . PHE C 1 267 ? 46.60500  76.73900  -19.97300 1.000 67.17180  ? 317 PHE C CZ  1 
ATOM   9913  N N   . ALA C 1 268 ? 49.55000  76.74000  -15.52900 1.000 77.17019  ? 318 ALA C N   1 
ATOM   9914  C CA  . ALA C 1 268 ? 49.49200  75.47900  -14.80600 1.000 72.08113  ? 318 ALA C CA  1 
ATOM   9915  C C   . ALA C 1 268 ? 50.12200  75.56000  -13.41500 1.000 78.24555  ? 318 ALA C C   1 
ATOM   9916  O O   . ALA C 1 268 ? 50.00600  74.59600  -12.64600 1.000 75.11967  ? 318 ALA C O   1 
ATOM   9917  C CB  . ALA C 1 268 ? 50.15400  74.39400  -15.64900 1.000 68.93249  ? 318 ALA C CB  1 
ATOM   9918  N N   . ARG C 1 269 ? 50.78900  76.66400  -13.08900 1.000 79.70382  ? 319 ARG C N   1 
ATOM   9919  C CA  . ARG C 1 269 ? 51.21300  77.02300  -11.71500 1.000 80.13720  ? 319 ARG C CA  1 
ATOM   9920  C C   . ARG C 1 269 ? 52.06200  75.87800  -11.15400 1.000 75.71734  ? 319 ARG C C   1 
ATOM   9921  O O   . ARG C 1 269 ? 52.92100  75.33300  -11.86200 1.000 80.04667  ? 319 ARG C O   1 
ATOM   9922  C CB  . ARG C 1 269 ? 49.98100  77.37500  -10.89100 1.000 79.83507  ? 319 ARG C CB  1 
ATOM   9923  N N   . HIS C 1 270 ? 51.86000  75.49300  -9.90200  1.000 70.58497  ? 320 HIS C N   1 
ATOM   9924  C CA  . HIS C 1 270 ? 52.50900  74.33200  -9.31200  1.000 65.54258  ? 320 HIS C CA  1 
ATOM   9925  C C   . HIS C 1 270 ? 51.44900  73.32400  -8.87600  1.000 65.57940  ? 320 HIS C C   1 
ATOM   9926  O O   . HIS C 1 270 ? 51.57500  72.65200  -7.84600  1.000 65.44474  ? 320 HIS C O   1 
ATOM   9927  C CB  . HIS C 1 270 ? 53.40700  74.74500  -8.14500  1.000 69.79719  ? 320 HIS C CB  1 
ATOM   9928  N N   . ARG C 1 271 ? 50.38300  73.21500  -9.67300  1.000 61.72897  ? 321 ARG C N   1 
ATOM   9929  C CA  . ARG C 1 271 ? 49.24600  72.37800  -9.30400  1.000 58.81707  ? 321 ARG C CA  1 
ATOM   9930  C C   . ARG C 1 271 ? 49.62900  70.90800  -9.14900  1.000 51.06912  ? 321 ARG C C   1 
ATOM   9931  O O   . ARG C 1 271 ? 49.05000  70.20500  -8.32200  1.000 53.69423  ? 321 ARG C O   1 
ATOM   9932  C CB  . ARG C 1 271 ? 48.13600  72.53600  -10.34900 1.000 62.70323  ? 321 ARG C CB  1 
ATOM   9933  N N   . HIS C 1 272 ? 50.59000  70.42200  -9.93200  1.000 57.08615  ? 322 HIS C N   1 
ATOM   9934  C CA  . HIS C 1 272 ? 50.98300  69.01600  -9.83400  1.000 55.30176  ? 322 HIS C CA  1 
ATOM   9935  C C   . HIS C 1 272 ? 51.50300  68.65000  -8.43700  1.000 52.69690  ? 322 HIS C C   1 
ATOM   9936  O O   . HIS C 1 272 ? 51.24800  67.53800  -7.95300  1.000 48.03586  ? 322 HIS C O   1 
ATOM   9937  C CB  . HIS C 1 272 ? 52.03100  68.70600  -10.90400 1.000 48.34029  ? 322 HIS C CB  1 
ATOM   9938  C CG  . HIS C 1 272 ? 53.19400  69.64300  -10.88600 1.000 53.64440  ? 322 HIS C CG  1 
ATOM   9939  N ND1 . HIS C 1 272 ? 53.07300  70.98500  -11.18300 1.000 56.91863  ? 322 HIS C ND1 1 
ATOM   9940  C CD2 . HIS C 1 272 ? 54.49900  69.43800  -10.58800 1.000 53.38274  ? 322 HIS C CD2 1 
ATOM   9941  C CE1 . HIS C 1 272 ? 54.25600  71.56500  -11.07300 1.000 56.42987  ? 322 HIS C CE1 1 
ATOM   9942  N NE2 . HIS C 1 272 ? 55.13700  70.64900  -10.70900 1.000 52.95034  ? 322 HIS C NE2 1 
ATOM   9943  N N   . VAL C 1 273 ? 52.21200  69.56500  -7.76000  1.000 51.23330  ? 323 VAL C N   1 
ATOM   9944  C CA  . VAL C 1 273 ? 52.66700  69.27300  -6.39600  1.000 55.36829  ? 323 VAL C CA  1 
ATOM   9945  C C   . VAL C 1 273 ? 51.49700  69.30400  -5.40700  1.000 51.91451  ? 323 VAL C C   1 
ATOM   9946  O O   . VAL C 1 273 ? 51.43100  68.49600  -4.46600  1.000 44.38794  ? 323 VAL C O   1 
ATOM   9947  C CB  . VAL C 1 273 ? 53.78100  70.24900  -5.97000  1.000 52.81852  ? 323 VAL C CB  1 
ATOM   9948  C CG1 . VAL C 1 273 ? 54.30500  69.89400  -4.57600  1.000 46.78221  ? 323 VAL C CG1 1 
ATOM   9949  C CG2 . VAL C 1 273 ? 54.90900  70.25200  -6.98400  1.000 51.77297  ? 323 VAL C CG2 1 
ATOM   9950  N N   . GLU C 1 274 ? 50.56600  70.24100  -5.59200  1.000 53.40694  ? 324 GLU C N   1 
ATOM   9951  C CA  . GLU C 1 274 ? 49.40900  70.31700  -4.70400  1.000 53.27919  ? 324 GLU C CA  1 
ATOM   9952  C C   . GLU C 1 274 ? 48.59400  69.03100  -4.75000  1.000 48.49044  ? 324 GLU C C   1 
ATOM   9953  O O   . GLU C 1 274 ? 48.24400  68.46600  -3.70500  1.000 44.38699  ? 324 GLU C O   1 
ATOM   9954  C CB  . GLU C 1 274 ? 48.54300  71.51900  -5.07800  1.000 58.67961  ? 324 GLU C CB  1 
ATOM   9955  C CG  . GLU C 1 274 ? 49.24900  72.86600  -4.91200  1.000 57.85885  ? 324 GLU C CG  1 
ATOM   9956  C CD  . GLU C 1 274 ? 48.35200  74.02300  -5.27700  1.000 63.73725  ? 324 GLU C CD  1 
ATOM   9957  O OE1 . GLU C 1 274 ? 47.68400  73.94800  -6.33700  1.000 66.42920  ? 324 GLU C OE1 1 
ATOM   9958  O OE2 . GLU C 1 274 ? 48.30000  74.99500  -4.49600  1.000 69.27149  ? 324 GLU C OE2 1 
ATOM   9959  N N   . TYR C 1 275 ? 48.30600  68.53600  -5.95800  1.000 48.26199  ? 325 TYR C N   1 
ATOM   9960  C CA  . TYR C 1 275 ? 47.47800  67.33900  -6.08600  1.000 48.28718  ? 325 TYR C CA  1 
ATOM   9961  C C   . TYR C 1 275 ? 48.22800  66.10000  -5.61900  1.000 44.11193  ? 325 TYR C C   1 
ATOM   9962  O O   . TYR C 1 275 ? 47.62400  65.18200  -5.04500  1.000 41.74848  ? 325 TYR C O   1 
ATOM   9963  C CB  . TYR C 1 275 ? 47.01100  67.15900  -7.53900  1.000 43.81649  ? 325 TYR C CB  1 
ATOM   9964  C CG  . TYR C 1 275 ? 46.27800  68.35300  -8.11800  1.000 45.42911  ? 325 TYR C CG  1 
ATOM   9965  C CD1 . TYR C 1 275 ? 45.39200  69.09300  -7.34800  1.000 47.32215  ? 325 TYR C CD1 1 
ATOM   9966  C CD2 . TYR C 1 275 ? 46.46700  68.73300  -9.45000  1.000 51.63297  ? 325 TYR C CD2 1 
ATOM   9967  C CE1 . TYR C 1 275 ? 44.72000  70.17600  -7.87200  1.000 49.29892  ? 325 TYR C CE1 1 
ATOM   9968  C CE2 . TYR C 1 275 ? 45.80800  69.82000  -9.98600  1.000 54.85633  ? 325 TYR C CE2 1 
ATOM   9969  C CZ  . TYR C 1 275 ? 44.92600  70.54000  -9.19200  1.000 60.96622  ? 325 TYR C CZ  1 
ATOM   9970  O OH  . TYR C 1 275 ? 44.25200  71.62400  -9.72400  1.000 62.29314  ? 325 TYR C OH  1 
ATOM   9971  N N   . PHE C 1 276 ? 49.54000  66.03600  -5.89400  1.000 44.62701  ? 326 PHE C N   1 
ATOM   9972  C CA  . PHE C 1 276 ? 50.34300  64.92300  -5.38600  1.000 42.38753  ? 326 PHE C CA  1 
ATOM   9973  C C   . PHE C 1 276 ? 50.28100  64.85900  -3.86400  1.000 40.36181  ? 326 PHE C C   1 
ATOM   9974  O O   . PHE C 1 276 ? 50.07300  63.78600  -3.28400  1.000 43.04343  ? 326 PHE C O   1 
ATOM   9975  C CB  . PHE C 1 276 ? 51.79500  65.04200  -5.86400  1.000 44.67599  ? 326 PHE C CB  1 
ATOM   9976  C CG  . PHE C 1 276 ? 52.62900  63.84900  -5.52200  1.000 39.76095  ? 326 PHE C CG  1 
ATOM   9977  C CD1 . PHE C 1 276 ? 52.53400  62.69300  -6.27100  1.000 37.15752  ? 326 PHE C CD1 1 
ATOM   9978  C CD2 . PHE C 1 276 ? 53.49800  63.87900  -4.43800  1.000 41.67288  ? 326 PHE C CD2 1 
ATOM   9979  C CE1 . PHE C 1 276 ? 53.27200  61.57900  -5.95900  1.000 41.86705  ? 326 PHE C CE1 1 
ATOM   9980  C CE2 . PHE C 1 276 ? 54.25300  62.76600  -4.10800  1.000 40.02619  ? 326 PHE C CE2 1 
ATOM   9981  C CZ  . PHE C 1 276 ? 54.14300  61.61400  -4.85600  1.000 43.41274  ? 326 PHE C CZ  1 
ATOM   9982  N N   . ALA C 1 277 ? 50.40200  66.00400  -3.20200  1.000 40.22684  ? 327 ALA C N   1 
ATOM   9983  C CA  . ALA C 1 277 ? 50.31700  66.00900  -1.74000  1.000 40.79765  ? 327 ALA C CA  1 
ATOM   9984  C C   . ALA C 1 277 ? 48.95800  65.52100  -1.24300  1.000 44.89997  ? 327 ALA C C   1 
ATOM   9985  O O   . ALA C 1 277 ? 48.88900  64.84000  -0.20800  1.000 43.02810  ? 327 ALA C O   1 
ATOM   9986  C CB  . ALA C 1 277 ? 50.59800  67.41000  -1.21800  1.000 36.80522  ? 327 ALA C CB  1 
ATOM   9987  N N   . LEU C 1 278 ? 47.86700  65.84600  -1.96000  1.000 43.77284  ? 328 LEU C N   1 
ATOM   9988  C CA  . LEU C 1 278 ? 46.53700  65.41500  -1.51600  1.000 40.70465  ? 328 LEU C CA  1 
ATOM   9989  C C   . LEU C 1 278 ? 46.41500  63.89600  -1.53300  1.000 38.43224  ? 328 LEU C C   1 
ATOM   9990  O O   . LEU C 1 278 ? 45.96300  63.28800  -0.55900  1.000 42.12658  ? 328 LEU C O   1 
ATOM   9991  C CB  . LEU C 1 278 ? 45.44300  66.04200  -2.38300  1.000 41.88092  ? 328 LEU C CB  1 
ATOM   9992  C CG  . LEU C 1 278 ? 45.22200  67.55800  -2.33000  1.000 42.09703  ? 328 LEU C CG  1 
ATOM   9993  C CD1 . LEU C 1 278 ? 44.23700  67.98500  -3.39400  1.000 41.92268  ? 328 LEU C CD1 1 
ATOM   9994  C CD2 . LEU C 1 278 ? 44.73800  67.99600  -0.97300  1.000 47.39252  ? 328 LEU C CD2 1 
ATOM   9995  N N   . ALA C 1 279 ? 46.82700  63.26500  -2.62900  1.000 42.30485  ? 329 ALA C N   1 
ATOM   9996  C CA  . ALA C 1 279 ? 46.82800  61.80500  -2.69500  1.000 37.53228  ? 329 ALA C CA  1 
ATOM   9997  C C   . ALA C 1 279 ? 47.65500  61.19800  -1.57400  1.000 40.52913  ? 329 ALA C C   1 
ATOM   9998  O O   . ALA C 1 279 ? 47.26800  60.17700  -0.99700  1.000 43.53019  ? 329 ALA C O   1 
ATOM   9999  C CB  . ALA C 1 279 ? 47.37400  61.34900  -4.04800  1.000 40.14764  ? 329 ALA C CB  1 
ATOM   10000 N N   . CYS C 1 280 ? 48.81200  61.79800  -1.26600  1.000 38.16112  ? 330 CYS C N   1 
ATOM   10001 C CA  . CYS C 1 280 ? 49.64400  61.28900  -0.17600  1.000 40.01776  ? 330 CYS C CA  1 
ATOM   10002 C C   . CYS C 1 280 ? 48.93200  61.32300  1.16500   1.000 40.27006  ? 330 CYS C C   1 
ATOM   10003 O O   . CYS C 1 280 ? 49.28500  60.54200  2.05800   1.000 41.76234  ? 330 CYS C O   1 
ATOM   10004 C CB  . CYS C 1 280 ? 50.94600  62.08800  -0.07200  1.000 40.82331  ? 330 CYS C CB  1 
ATOM   10005 S SG  . CYS C 1 280 ? 52.08800  61.85800  -1.46700  1.000 39.59767  ? 330 CYS C SG  1 
ATOM   10006 N N   . ALA C 1 281 ? 47.93900  62.20300  1.34300   1.000 40.68209  ? 331 ALA C N   1 
ATOM   10007 C CA  . ALA C 1 281 ? 47.28900  62.27400  2.65400   1.000 40.27907  ? 331 ALA C CA  1 
ATOM   10008 C C   . ALA C 1 281 ? 46.33300  61.11500  2.93300   1.000 37.67022  ? 331 ALA C C   1 
ATOM   10009 O O   . ALA C 1 281 ? 45.76500  61.07100  4.02200   1.000 37.90570  ? 331 ALA C O   1 
ATOM   10010 C CB  . ALA C 1 281 ? 46.55500  63.60100  2.81400   1.000 39.30598  ? 331 ALA C CB  1 
ATOM   10011 N N   . TYR C 1 282 ? 46.11600  60.19500  1.98700   1.000 40.29915  ? 332 TYR C N   1 
ATOM   10012 C CA  . TYR C 1 282 ? 45.35600  58.97500  2.25700   1.000 39.28959  ? 332 TYR C CA  1 
ATOM   10013 C C   . TYR C 1 282 ? 45.91300  57.74800  1.56200   1.000 38.46285  ? 332 TYR C C   1 
ATOM   10014 O O   . TYR C 1 282 ? 45.68100  56.63700  2.04600   1.000 43.12935  ? 332 TYR C O   1 
ATOM   10015 C CB  . TYR C 1 282 ? 43.86200  59.12200  1.85500   1.000 37.77793  ? 332 TYR C CB  1 
ATOM   10016 C CG  . TYR C 1 282 ? 43.67200  59.46500  0.40200   1.000 37.33016  ? 332 TYR C CG  1 
ATOM   10017 C CD1 . TYR C 1 282 ? 43.72300  60.78000  -0.01300  1.000 38.23070  ? 332 TYR C CD1 1 
ATOM   10018 C CD2 . TYR C 1 282 ? 43.47200  58.48500  -0.55600  1.000 34.35913  ? 332 TYR C CD2 1 
ATOM   10019 C CE1 . TYR C 1 282 ? 43.56500  61.11800  -1.33300  1.000 36.55187  ? 332 TYR C CE1 1 
ATOM   10020 C CE2 . TYR C 1 282 ? 43.31900  58.82600  -1.89700  1.000 36.48571  ? 332 TYR C CE2 1 
ATOM   10021 C CZ  . TYR C 1 282 ? 43.37700  60.14700  -2.26100  1.000 34.36102  ? 332 TYR C CZ  1 
ATOM   10022 O OH  . TYR C 1 282 ? 43.23200  60.54100  -3.55800  1.000 42.09365  ? 332 TYR C OH  1 
ATOM   10023 N N   . CYS C 1 283 ? 46.61500  57.89000  0.44000   1.000 37.75743  ? 333 CYS C N   1 
ATOM   10024 C CA  . CYS C 1 283 ? 47.21300  56.75100  -0.25200  1.000 39.49002  ? 333 CYS C CA  1 
ATOM   10025 C C   . CYS C 1 283 ? 48.67100  56.65700  0.19000   1.000 40.73284  ? 333 CYS C C   1 
ATOM   10026 O O   . CYS C 1 283 ? 49.53000  57.37900  -0.31700  1.000 42.56413  ? 333 CYS C O   1 
ATOM   10027 C CB  . CYS C 1 283 ? 47.08800  56.91500  -1.75600  1.000 43.60558  ? 333 CYS C CB  1 
ATOM   10028 S SG  . CYS C 1 283 ? 47.74500  55.50400  -2.62600  1.000 45.54880  ? 333 CYS C SG  1 
ATOM   10029 N N   . ILE C 1 284 ? 48.94900  55.75600  1.12800   1.000 41.83482  ? 334 ILE C N   1 
ATOM   10030 C CA  . ILE C 1 284 ? 50.17200  55.83600  1.92500   1.000 42.57775  ? 334 ILE C CA  1 
ATOM   10031 C C   . ILE C 1 284 ? 51.23400  54.84700  1.45400   1.000 43.55380  ? 334 ILE C C   1 
ATOM   10032 O O   . ILE C 1 284 ? 52.36600  55.24500  1.14500   1.000 43.48742  ? 334 ILE C O   1 
ATOM   10033 C CB  . ILE C 1 284 ? 49.84700  55.62800  3.41400   1.000 39.68392  ? 334 ILE C CB  1 
ATOM   10034 C CG1 . ILE C 1 284 ? 48.89900  56.73100  3.88300   1.000 44.30674  ? 334 ILE C CG1 1 
ATOM   10035 C CG2 . ILE C 1 284 ? 51.10800  55.64900  4.23900   1.000 39.23837  ? 334 ILE C CG2 1 
ATOM   10036 C CD1 . ILE C 1 284 ? 48.28500  56.47200  5.25500   1.000 46.47428  ? 334 ILE C CD1 1 
ATOM   10037 N N   . ASP C 1 285 ? 50.86600  53.56400  1.39400   1.000 44.85496  ? 335 ASP C N   1 
ATOM   10038 C CA  . ASP C 1 285 ? 51.81300  52.48700  1.11300   1.000 45.23318  ? 335 ASP C CA  1 
ATOM   10039 C C   . ASP C 1 285 ? 52.70500  52.78700  -0.08100  1.000 49.39813  ? 335 ASP C C   1 
ATOM   10040 O O   . ASP C 1 285 ? 52.25700  53.32000  -1.10800  1.000 49.29523  ? 335 ASP C O   1 
ATOM   10041 C CB  . ASP C 1 285 ? 51.06800  51.18100  0.85400   1.000 45.15712  ? 335 ASP C CB  1 
ATOM   10042 C CG  . ASP C 1 285 ? 50.39900  50.65600  2.08300   1.000 50.76600  ? 335 ASP C CG  1 
ATOM   10043 O OD1 . ASP C 1 285 ? 51.11500  50.31400  3.04200   1.000 52.22088  ? 335 ASP C OD1 1 
ATOM   10044 O OD2 . ASP C 1 285 ? 49.15200  50.63500  2.11000   1.000 57.03088  ? 335 ASP C OD2 1 
ATOM   10045 N N   . ALA C 1 286 ? 53.97600  52.39700  0.07100   1.000 45.17464  ? 336 ALA C N   1 
ATOM   10046 C CA  . ALA C 1 286 ? 54.97000  52.54000  -0.98200  1.000 48.27627  ? 336 ALA C CA  1 
ATOM   10047 C C   . ALA C 1 286 ? 54.56700  51.79800  -2.24600  1.000 42.03653  ? 336 ALA C C   1 
ATOM   10048 O O   . ALA C 1 286 ? 54.90600  52.23300  -3.33900  1.000 43.80621  ? 336 ALA C O   1 
ATOM   10049 C CB  . ALA C 1 286 ? 56.34000  52.03800  -0.49400  1.000 43.55099  ? 336 ALA C CB  1 
ATOM   10050 N N   . LYS C 1 287 ? 53.82700  50.70500  -2.10800  1.000 45.89259  ? 337 LYS C N   1 
ATOM   10051 C CA  . LYS C 1 287 ? 53.43400  49.87400  -3.27400  1.000 47.45062  ? 337 LYS C CA  1 
ATOM   10052 C C   . LYS C 1 287 ? 52.47200  50.61400  -4.20500  1.000 51.22565  ? 337 LYS C C   1 
ATOM   10053 O O   . LYS C 1 287 ? 52.30400  50.16000  -5.33800  1.000 53.92630  ? 337 LYS C O   1 
ATOM   10054 C CB  . LYS C 1 287 ? 52.75700  48.59700  -2.77700  1.000 49.83358  ? 337 LYS C CB  1 
ATOM   10055 C CG  . LYS C 1 287 ? 51.40400  48.78700  -2.11100  1.000 50.16511  ? 337 LYS C CG  1 
ATOM   10056 C CD  . LYS C 1 287 ? 50.62900  47.49900  -2.01200  1.000 55.60209  ? 337 LYS C CD  1 
ATOM   10057 C CE  . LYS C 1 287 ? 50.87000  46.76700  -0.71100  1.000 59.90847  ? 337 LYS C CE  1 
ATOM   10058 N NZ  . LYS C 1 287 ? 49.61600  46.19800  -0.16600  1.000 64.02944  ? 337 LYS C NZ  1 
ATOM   10059 N N   . TYR C 1 288 ? 51.86500  51.70200  -3.74300  1.000 46.85331  ? 338 TYR C N   1 
ATOM   10060 C CA  . TYR C 1 288 ? 50.86000  52.40600  -4.54400  1.000 46.12450  ? 338 TYR C CA  1 
ATOM   10061 C C   . TYR C 1 288 ? 51.39800  53.68500  -5.16900  1.000 47.55021  ? 338 TYR C C   1 
ATOM   10062 O O   . TYR C 1 288 ? 50.65600  54.66500  -5.30600  1.000 46.81781  ? 338 TYR C O   1 
ATOM   10063 C CB  . TYR C 1 288 ? 49.63700  52.72500  -3.70300  1.000 43.02923  ? 338 TYR C CB  1 
ATOM   10064 C CG  . TYR C 1 288 ? 48.94400  51.51200  -3.15800  1.000 47.04944  ? 338 TYR C CG  1 
ATOM   10065 C CD1 . TYR C 1 288 ? 48.72800  50.39100  -3.95500  1.000 45.01233  ? 338 TYR C CD1 1 
ATOM   10066 C CD2 . TYR C 1 288 ? 48.50400  51.48400  -1.83700  1.000 47.28472  ? 338 TYR C CD2 1 
ATOM   10067 C CE1 . TYR C 1 288 ? 48.08200  49.27300  -3.45200  1.000 51.95845  ? 338 TYR C CE1 1 
ATOM   10068 C CE2 . TYR C 1 288 ? 47.84800  50.37500  -1.31900  1.000 50.60275  ? 338 TYR C CE2 1 
ATOM   10069 C CZ  . TYR C 1 288 ? 47.63400  49.27300  -2.13000  1.000 53.11431  ? 338 TYR C CZ  1 
ATOM   10070 O OH  . TYR C 1 288 ? 46.99700  48.16500  -1.60600  1.000 50.29827  ? 338 TYR C OH  1 
ATOM   10071 N N   . TYR C 1 289 ? 52.67300  53.70300  -5.56500  1.000 45.42116  ? 339 TYR C N   1 
ATOM   10072 C CA  . TYR C 1 289 ? 53.23400  54.88700  -6.20600  1.000 46.46607  ? 339 TYR C CA  1 
ATOM   10073 C C   . TYR C 1 289 ? 52.51200  55.21800  -7.51300  1.000 43.33643  ? 339 TYR C C   1 
ATOM   10074 O O   . TYR C 1 289 ? 52.46200  56.38500  -7.92500  1.000 47.03131  ? 339 TYR C O   1 
ATOM   10075 C CB  . TYR C 1 289 ? 54.74000  54.68100  -6.44900  1.000 47.50447  ? 339 TYR C CB  1 
ATOM   10076 C CG  . TYR C 1 289 ? 55.02100  53.53400  -7.40100  1.000 46.88120  ? 339 TYR C CG  1 
ATOM   10077 C CD1 . TYR C 1 289 ? 55.03700  52.21600  -6.94500  1.000 48.48032  ? 339 TYR C CD1 1 
ATOM   10078 C CD2 . TYR C 1 289 ? 55.20900  53.76100  -8.76500  1.000 44.71879  ? 339 TYR C CD2 1 
ATOM   10079 C CE1 . TYR C 1 289 ? 55.26700  51.15800  -7.81900  1.000 48.74777  ? 339 TYR C CE1 1 
ATOM   10080 C CE2 . TYR C 1 289 ? 55.43100  52.72000  -9.64300  1.000 47.27138  ? 339 TYR C CE2 1 
ATOM   10081 C CZ  . TYR C 1 289 ? 55.46500  51.41800  -9.15900  1.000 51.37250  ? 339 TYR C CZ  1 
ATOM   10082 O OH  . TYR C 1 289 ? 55.70100  50.36600  -10.02100 1.000 55.91290  ? 339 TYR C OH  1 
ATOM   10083 N N   . ALA C 1 290 ? 51.96300  54.22100  -8.19800  1.000 43.20456  ? 340 ALA C N   1 
ATOM   10084 C CA  . ALA C 1 290 ? 51.24500  54.55100  -9.42900  1.000 48.88640  ? 340 ALA C CA  1 
ATOM   10085 C C   . ALA C 1 290 ? 49.96800  55.33300  -9.12800  1.000 46.46779  ? 340 ALA C C   1 
ATOM   10086 O O   . ALA C 1 290 ? 49.61200  56.25600  -9.87600  1.000 43.61069  ? 340 ALA C O   1 
ATOM   10087 C CB  . ALA C 1 290 ? 50.93100  53.29200  -10.23500 1.000 45.24696  ? 340 ALA C CB  1 
ATOM   10088 N N   . TYR C 1 291 ? 49.27200  54.99600  -8.03500  1.000 43.80377  ? 341 TYR C N   1 
ATOM   10089 C CA  . TYR C 1 291 ? 48.06100  55.73900  -7.69900  1.000 41.21651  ? 341 TYR C CA  1 
ATOM   10090 C C   . TYR C 1 291 ? 48.38200  57.20800  -7.46200  1.000 46.12118  ? 341 TYR C C   1 
ATOM   10091 O O   . TYR C 1 291 ? 47.79200  58.09500  -8.09200  1.000 44.55019  ? 341 TYR C O   1 
ATOM   10092 C CB  . TYR C 1 291 ? 47.37100  55.13400  -6.47400  1.000 45.36600  ? 341 TYR C CB  1 
ATOM   10093 C CG  . TYR C 1 291 ? 46.12300  55.89800  -6.09900  1.000 49.07423  ? 341 TYR C CG  1 
ATOM   10094 C CD1 . TYR C 1 291 ? 46.18800  57.02400  -5.28900  1.000 43.22507  ? 341 TYR C CD1 1 
ATOM   10095 C CD2 . TYR C 1 291 ? 44.87600  55.51500  -6.59800  1.000 45.79238  ? 341 TYR C CD2 1 
ATOM   10096 C CE1 . TYR C 1 291 ? 45.05500  57.74300  -4.97800  1.000 46.62133  ? 341 TYR C CE1 1 
ATOM   10097 C CE2 . TYR C 1 291 ? 43.74000  56.21600  -6.28200  1.000 48.28708  ? 341 TYR C CE2 1 
ATOM   10098 C CZ  . TYR C 1 291 ? 43.82400  57.33300  -5.47500  1.000 51.10037  ? 341 TYR C CZ  1 
ATOM   10099 O OH  . TYR C 1 291 ? 42.67100  58.03800  -5.16500  1.000 47.54708  ? 341 TYR C OH  1 
ATOM   10100 N N   . ARG C 1 292 ? 49.33900  57.47600  -6.55700  1.000 42.70865  ? 342 ARG C N   1 
ATOM   10101 C CA  . ARG C 1 292 ? 49.76300  58.84300  -6.26300  1.000 44.66948  ? 342 ARG C CA  1 
ATOM   10102 C C   . ARG C 1 292 ? 50.29500  59.55900  -7.50100  1.000 42.90191  ? 342 ARG C C   1 
ATOM   10103 O O   . ARG C 1 292 ? 49.97300  60.73100  -7.73600  1.000 45.50226  ? 342 ARG C O   1 
ATOM   10104 C CB  . ARG C 1 292 ? 50.84700  58.83200  -5.17700  1.000 47.64354  ? 342 ARG C CB  1 
ATOM   10105 C CG  . ARG C 1 292 ? 50.36200  58.44400  -3.78000  1.000 45.90359  ? 342 ARG C CG  1 
ATOM   10106 C CD  . ARG C 1 292 ? 51.53300  58.46600  -2.78500  1.000 44.29660  ? 342 ARG C CD  1 
ATOM   10107 N NE  . ARG C 1 292 ? 52.46700  57.37500  -3.02300  1.000 41.96478  ? 342 ARG C NE  1 
ATOM   10108 C CZ  . ARG C 1 292 ? 52.31100  56.16000  -2.52600  1.000 43.01970  ? 342 ARG C CZ  1 
ATOM   10109 N NH1 . ARG C 1 292 ? 51.26800  55.85800  -1.76500  1.000 42.35304  ? 342 ARG C NH1 1 
ATOM   10110 N NH2 . ARG C 1 292 ? 53.20500  55.22000  -2.82200  1.000 43.09814  ? 342 ARG C NH2 1 
ATOM   10111 N N   . ARG C 1 293 ? 51.18500  58.90300  -8.25500  1.000 41.26486  ? 343 ARG C N   1 
ATOM   10112 C CA  . ARG C 1 293 ? 51.70000  59.51100  -9.48000  1.000 44.53512  ? 343 ARG C CA  1 
ATOM   10113 C C   . ARG C 1 293 ? 50.56600  59.84000  -10.44900 1.000 39.84894  ? 343 ARG C C   1 
ATOM   10114 O O   . ARG C 1 293 ? 50.45600  60.97200  -10.92900 1.000 40.32159  ? 343 ARG C O   1 
ATOM   10115 C CB  . ARG C 1 293 ? 52.71200  58.58700  -10.16200 1.000 42.96789  ? 343 ARG C CB  1 
ATOM   10116 C CG  . ARG C 1 293 ? 53.12700  59.09300  -11.54900 1.000 45.69730  ? 343 ARG C CG  1 
ATOM   10117 C CD  . ARG C 1 293 ? 53.70300  57.99400  -12.43400 1.000 45.23254  ? 343 ARG C CD  1 
ATOM   10118 N NE  . ARG C 1 293 ? 52.69900  57.03900  -12.88900 1.000 50.75164  ? 343 ARG C NE  1 
ATOM   10119 C CZ  . ARG C 1 293 ? 52.92700  55.73900  -13.02000 1.000 50.47087  ? 343 ARG C CZ  1 
ATOM   10120 N NH1 . ARG C 1 293 ? 54.08800  55.20800  -12.69100 1.000 50.73108  ? 343 ARG C NH1 1 
ATOM   10121 N NH2 . ARG C 1 293 ? 51.96700  54.95200  -13.49500 1.000 50.60394  ? 343 ARG C NH2 1 
ATOM   10122 N N   . ASP C 1 294 ? 49.70400  58.86300  -10.73300 1.000 35.68998  ? 344 ASP C N   1 
ATOM   10123 C CA  . ASP C 1 294 ? 48.67500  59.09400  -11.74800 1.000 42.84165  ? 344 ASP C CA  1 
ATOM   10124 C C   . ASP C 1 294 ? 47.56900  60.02100  -11.26300 1.000 47.50207  ? 344 ASP C C   1 
ATOM   10125 O O   . ASP C 1 294 ? 46.99000  60.75400  -12.07800 1.000 46.96928  ? 344 ASP C O   1 
ATOM   10126 C CB  . ASP C 1 294 ? 48.12000  57.76900  -12.23200 1.000 42.79744  ? 344 ASP C CB  1 
ATOM   10127 C CG  . ASP C 1 294 ? 49.15000  57.00500  -13.04400 1.000 46.20082  ? 344 ASP C CG  1 
ATOM   10128 O OD1 . ASP C 1 294 ? 50.05400  57.67600  -13.56400 1.000 42.88766  ? 344 ASP C OD1 1 
ATOM   10129 O OD2 . ASP C 1 294 ? 49.09600  55.76000  -13.13800 1.000 47.21350  ? 344 ASP C OD2 1 
ATOM   10130 N N   . PHE C 1 295 ? 47.28600  60.06800  -9.95200  1.000 46.15602  ? 345 PHE C N   1 
ATOM   10131 C CA  . PHE C 1 295 ? 46.37300  61.11100  -9.50500  1.000 40.74229  ? 345 PHE C CA  1 
ATOM   10132 C C   . PHE C 1 295 ? 46.95100  62.49000  -9.78900  1.000 45.50523  ? 345 PHE C C   1 
ATOM   10133 O O   . PHE C 1 295 ? 46.24600  63.36900  -10.29100 1.000 45.02501  ? 345 PHE C O   1 
ATOM   10134 C CB  . PHE C 1 295 ? 46.02300  61.00800  -8.02200  1.000 41.57574  ? 345 PHE C CB  1 
ATOM   10135 C CG  . PHE C 1 295 ? 45.04800  62.06500  -7.61600  1.000 46.04247  ? 345 PHE C CG  1 
ATOM   10136 C CD1 . PHE C 1 295 ? 43.68600  61.91700  -7.90400  1.000 45.79583  ? 345 PHE C CD1 1 
ATOM   10137 C CD2 . PHE C 1 295 ? 45.48300  63.24800  -7.05500  1.000 42.82537  ? 345 PHE C CD2 1 
ATOM   10138 C CE1 . PHE C 1 295 ? 42.78600  62.91100  -7.59300  1.000 43.85272  ? 345 PHE C CE1 1 
ATOM   10139 C CE2 . PHE C 1 295 ? 44.58600  64.25000  -6.73400  1.000 41.62924  ? 345 PHE C CE2 1 
ATOM   10140 C CZ  . PHE C 1 295 ? 43.23200  64.08100  -7.00900  1.000 42.23590  ? 345 PHE C CZ  1 
ATOM   10141 N N   . ALA C 1 296 ? 48.23800  62.71000  -9.46400  1.000 44.43725  ? 346 ALA C N   1 
ATOM   10142 C CA  . ALA C 1 296 ? 48.80500  64.04600  -9.64000  1.000 42.12966  ? 346 ALA C CA  1 
ATOM   10143 C C   . ALA C 1 296 ? 48.80000  64.46000  -11.10700 1.000 38.38291  ? 346 ALA C C   1 
ATOM   10144 O O   . ALA C 1 296 ? 48.50200  65.61700  -11.42700 1.000 39.50184  ? 346 ALA C O   1 
ATOM   10145 C CB  . ALA C 1 296 ? 50.22600  64.12400  -9.06300  1.000 35.42708  ? 346 ALA C CB  1 
ATOM   10146 N N   . LYS C 1 297 ? 49.13900  63.53800  -12.01100 1.000 40.51868  ? 347 LYS C N   1 
ATOM   10147 C CA  . LYS C 1 297 ? 49.29600  63.88400  -13.42700 1.000 44.69000  ? 347 LYS C CA  1 
ATOM   10148 C C   . LYS C 1 297 ? 47.94400  64.10400  -14.09200 1.000 44.21528  ? 347 LYS C C   1 
ATOM   10149 O O   . LYS C 1 297 ? 47.70900  65.14100  -14.72600 1.000 42.19302  ? 347 LYS C O   1 
ATOM   10150 C CB  . LYS C 1 297 ? 50.07300  62.78400  -14.16200 1.000 42.40361  ? 347 LYS C CB  1 
ATOM   10151 C CG  . LYS C 1 297 ? 51.52000  62.67200  -13.71000 1.000 42.39400  ? 347 LYS C CG  1 
ATOM   10152 C CD  . LYS C 1 297 ? 52.25100  61.44800  -14.29500 1.000 48.52728  ? 347 LYS C CD  1 
ATOM   10153 C CE  . LYS C 1 297 ? 52.41800  61.53000  -15.83100 1.000 49.20281  ? 347 LYS C CE  1 
ATOM   10154 N NZ  . LYS C 1 297 ? 53.04100  60.28100  -16.38600 1.000 51.82121  ? 347 LYS C NZ  1 
ATOM   10155 N N   . LEU C 1 298 ? 47.03800  63.14300  -13.92200 1.000 44.12027  ? 348 LEU C N   1 
ATOM   10156 C CA  . LEU C 1 298 ? 45.73600  63.22800  -14.56200 1.000 46.87358  ? 348 LEU C CA  1 
ATOM   10157 C C   . LEU C 1 298 ? 44.90000  64.34900  -13.96500 1.000 48.49714  ? 348 LEU C C   1 
ATOM   10158 O O   . LEU C 1 298 ? 44.11300  64.97800  -14.68000 1.000 46.73186  ? 348 LEU C O   1 
ATOM   10159 C CB  . LEU C 1 298 ? 45.02300  61.88500  -14.43900 1.000 47.85892  ? 348 LEU C CB  1 
ATOM   10160 C CG  . LEU C 1 298 ? 45.76300  60.74600  -15.14900 1.000 46.81697  ? 348 LEU C CG  1 
ATOM   10161 C CD1 . LEU C 1 298 ? 45.00200  59.43500  -14.98500 1.000 47.79343  ? 348 LEU C CD1 1 
ATOM   10162 C CD2 . LEU C 1 298 ? 45.95200  61.09100  -16.63100 1.000 43.41358  ? 348 LEU C CD2 1 
ATOM   10163 N N   . CYS C 1 299 ? 45.08600  64.65300  -12.67800 1.000 40.69099  ? 349 CYS C N   1 
ATOM   10164 C CA  . CYS C 1 299 ? 44.34000  65.77200  -12.12100 1.000 45.13857  ? 349 CYS C CA  1 
ATOM   10165 C C   . CYS C 1 299 ? 44.91000  67.10700  -12.59200 1.000 47.98822  ? 349 CYS C C   1 
ATOM   10166 O O   . CYS C 1 299 ? 44.15000  68.04700  -12.86000 1.000 47.15973  ? 349 CYS C O   1 
ATOM   10167 C CB  . CYS C 1 299 ? 44.31200  65.68800  -10.58800 1.000 49.99198  ? 349 CYS C CB  1 
ATOM   10168 S SG  . CYS C 1 299 ? 43.37000  67.00400  -9.79400  1.000 48.23247  ? 349 CYS C SG  1 
ATOM   10169 N N   . ALA C 1 300 ? 46.24100  67.21900  -12.69200 1.000 43.11657  ? 350 ALA C N   1 
ATOM   10170 C CA  . ALA C 1 300 ? 46.83200  68.43100  -13.25700 1.000 45.76488  ? 350 ALA C CA  1 
ATOM   10171 C C   . ALA C 1 300 ? 46.49100  68.57200  -14.73900 1.000 48.68101  ? 350 ALA C C   1 
ATOM   10172 O O   . ALA C 1 300 ? 46.20400  69.67500  -15.21700 1.000 50.81226  ? 350 ALA C O   1 
ATOM   10173 C CB  . ALA C 1 300 ? 48.35300  68.43000  -13.06700 1.000 46.57562  ? 350 ALA C CB  1 
ATOM   10174 N N   . LEU C 1 301 ? 46.54900  67.47300  -15.48900 1.000 43.98231  ? 351 LEU C N   1 
ATOM   10175 C CA  . LEU C 1 301 ? 46.15800  67.53000  -16.89500 1.000 47.56711  ? 351 LEU C CA  1 
ATOM   10176 C C   . LEU C 1 301 ? 44.67400  67.87900  -17.05700 1.000 47.95019  ? 351 LEU C C   1 
ATOM   10177 O O   . LEU C 1 301 ? 44.32700  68.71500  -17.89900 1.000 51.00313  ? 351 LEU C O   1 
ATOM   10178 C CB  . LEU C 1 301 ? 46.50200  66.20500  -17.57500 1.000 43.83606  ? 351 LEU C CB  1 
ATOM   10179 C CG  . LEU C 1 301 ? 47.99200  66.08200  -17.84200 1.000 43.70764  ? 351 LEU C CG  1 
ATOM   10180 C CD1 . LEU C 1 301 ? 48.34400  64.65600  -18.19900 1.000 44.95025  ? 351 LEU C CD1 1 
ATOM   10181 C CD2 . LEU C 1 301 ? 48.38200  67.05600  -18.95800 1.000 45.66685  ? 351 LEU C CD2 1 
ATOM   10182 N N   . ALA C 1 302 ? 43.78700  67.28300  -16.24200 1.000 44.17221  ? 352 ALA C N   1 
ATOM   10183 C CA  . ALA C 1 302 ? 42.35200  67.58300  -16.36500 1.000 50.33946  ? 352 ALA C CA  1 
ATOM   10184 C C   . ALA C 1 302 ? 42.06900  69.05700  -16.12200 1.000 50.02294  ? 352 ALA C C   1 
ATOM   10185 O O   . ALA C 1 302 ? 41.21000  69.65800  -16.78500 1.000 50.95902  ? 352 ALA C O   1 
ATOM   10186 C CB  . ALA C 1 302 ? 41.52800  66.72900  -15.40400 1.000 39.59546  ? 352 ALA C CB  1 
ATOM   10187 N N   . THR C 1 303 ? 42.79600  69.65000  -15.18200 1.000 47.61313  ? 353 THR C N   1 
ATOM   10188 C CA  . THR C 1 303 ? 42.68800  71.07200  -14.86800 1.000 49.95105  ? 353 THR C CA  1 
ATOM   10189 C C   . THR C 1 303 ? 43.13100  71.93900  -16.03800 1.000 52.78815  ? 353 THR C C   1 
ATOM   10190 O O   . THR C 1 303 ? 42.48800  72.94700  -16.36000 1.000 56.75079  ? 353 THR C O   1 
ATOM   10191 C CB  . THR C 1 303 ? 43.55500  71.36400  -13.63400 1.000 53.33643  ? 353 THR C CB  1 
ATOM   10192 O OG1 . THR C 1 303 ? 42.86000  70.94400  -12.45800 1.000 55.14441  ? 353 THR C OG1 1 
ATOM   10193 C CG2 . THR C 1 303 ? 43.93500  72.83700  -13.54000 1.000 47.86459  ? 353 THR C CG2 1 
ATOM   10194 N N   . ILE C 1 304 ? 44.26700  71.59200  -16.65100 1.000 54.40703  ? 354 ILE C N   1 
ATOM   10195 C CA  . ILE C 1 304 ? 44.75600  72.33300  -17.81000 1.000 53.30041  ? 354 ILE C CA  1 
ATOM   10196 C C   . ILE C 1 304 ? 43.77300  72.21600  -18.97000 1.000 55.40459  ? 354 ILE C C   1 
ATOM   10197 O O   . ILE C 1 304 ? 43.48600  73.20000  -19.66400 1.000 55.21614  ? 354 ILE C O   1 
ATOM   10198 C CB  . ILE C 1 304 ? 46.15900  71.83400  -18.20000 1.000 55.43592  ? 354 ILE C CB  1 
ATOM   10199 C CG1 . ILE C 1 304 ? 47.16100  72.14300  -17.08300 1.000 48.56544  ? 354 ILE C CG1 1 
ATOM   10200 C CG2 . ILE C 1 304 ? 46.61100  72.47800  -19.51100 1.000 53.49549  ? 354 ILE C CG2 1 
ATOM   10201 C CD1 . ILE C 1 304 ? 48.39300  71.35700  -17.18200 1.000 44.61813  ? 354 ILE C CD1 1 
ATOM   10202 N N   . VAL C 1 305 ? 43.24200  71.01600  -19.19900 1.000 50.53811  ? 355 VAL C N   1 
ATOM   10203 C CA  . VAL C 1 305 ? 42.25600  70.85400  -20.25700 1.000 52.80015  ? 355 VAL C CA  1 
ATOM   10204 C C   . VAL C 1 305 ? 41.03600  71.72300  -19.97500 1.000 60.50361  ? 355 VAL C C   1 
ATOM   10205 O O   . VAL C 1 305 ? 40.51300  72.39200  -20.87700 1.000 56.70887  ? 355 VAL C O   1 
ATOM   10206 C CB  . VAL C 1 305 ? 41.89200  69.36900  -20.41000 1.000 52.41558  ? 355 VAL C CB  1 
ATOM   10207 C CG1 . VAL C 1 305 ? 40.68000  69.21400  -21.30700 1.000 49.80057  ? 355 VAL C CG1 1 
ATOM   10208 C CG2 . VAL C 1 305 ? 43.08400  68.61400  -20.96100 1.000 45.67854  ? 355 VAL C CG2 1 
ATOM   10209 N N   . ASP C 1 306 ? 40.60000  71.77300  -18.70700 1.000 57.79909  ? 356 ASP C N   1 
ATOM   10210 C CA  . ASP C 1 306 ? 39.47700  72.63100  -18.34300 1.000 56.54070  ? 356 ASP C CA  1 
ATOM   10211 C C   . ASP C 1 306 ? 39.76200  74.08800  -18.70000 1.000 57.72270  ? 356 ASP C C   1 
ATOM   10212 O O   . ASP C 1 306 ? 38.91300  74.77300  -19.27300 1.000 58.60012  ? 356 ASP C O   1 
ATOM   10213 C CB  . ASP C 1 306 ? 39.16100  72.46100  -16.85400 1.000 55.23581  ? 356 ASP C CB  1 
ATOM   10214 C CG  . ASP C 1 306 ? 38.04900  73.39500  -16.35800 1.000 59.13550  ? 356 ASP C CG  1 
ATOM   10215 O OD1 . ASP C 1 306 ? 38.33900  74.56100  -15.97900 1.000 60.54963  ? 356 ASP C OD1 1 
ATOM   10216 O OD2 . ASP C 1 306 ? 36.87600  72.94800  -16.33300 1.000 66.05452  ? 356 ASP C OD2 1 
ATOM   10217 N N   . ASP C 1 307 ? 40.96600  74.57800  -18.38800 1.000 59.87187  ? 357 ASP C N   1 
ATOM   10218 C CA  . ASP C 1 307 ? 41.29700  75.96000  -18.73900 1.000 58.15221  ? 357 ASP C CA  1 
ATOM   10219 C C   . ASP C 1 307 ? 41.38900  76.15600  -20.24700 1.000 59.17639  ? 357 ASP C C   1 
ATOM   10220 O O   . ASP C 1 307 ? 41.11400  77.25300  -20.74200 1.000 62.33577  ? 357 ASP C O   1 
ATOM   10221 C CB  . ASP C 1 307 ? 42.61400  76.38400  -18.08600 1.000 59.14549  ? 357 ASP C CB  1 
ATOM   10222 C CG  . ASP C 1 307 ? 42.54900  76.36900  -16.57500 1.000 61.57209  ? 357 ASP C CG  1 
ATOM   10223 O OD1 . ASP C 1 307 ? 41.44600  76.46600  -15.99400 1.000 65.50977  ? 357 ASP C OD1 1 
ATOM   10224 O OD2 . ASP C 1 307 ? 43.61800  76.26600  -15.95900 1.000 65.10038  ? 357 ASP C OD2 1 
ATOM   10225 N N   . ILE C 1 308 ? 41.80000  75.12700  -20.99000 1.000 55.11711  ? 358 ILE C N   1 
ATOM   10226 C CA  . ILE C 1 308 ? 41.83600  75.24700  -22.44300 1.000 60.12715  ? 358 ILE C CA  1 
ATOM   10227 C C   . ILE C 1 308 ? 40.42300  75.37800  -22.99100 1.000 62.10179  ? 358 ILE C C   1 
ATOM   10228 O O   . ILE C 1 308 ? 40.13700  76.25300  -23.81100 1.000 63.37314  ? 358 ILE C O   1 
ATOM   10229 C CB  . ILE C 1 308 ? 42.56800  74.04600  -23.05800 1.000 55.99888  ? 358 ILE C CB  1 
ATOM   10230 C CG1 . ILE C 1 308 ? 44.05900  74.10000  -22.70200 1.000 57.28720  ? 358 ILE C CG1 1 
ATOM   10231 C CG2 . ILE C 1 308 ? 42.36200  74.01500  -24.55900 1.000 60.44613  ? 358 ILE C CG2 1 
ATOM   10232 C CD1 . ILE C 1 308 ? 44.83600  72.95000  -23.25700 1.000 53.44254  ? 358 ILE C CD1 1 
ATOM   10233 N N   . TYR C 1 309 ? 39.51400  74.54200  -22.50200 1.000 59.80444  ? 359 TYR C N   1 
ATOM   10234 C CA  . TYR C 1 309 ? 38.13900  74.52800  -22.97000 1.000 63.04789  ? 359 TYR C CA  1 
ATOM   10235 C C   . TYR C 1 309 ? 37.33100  75.71200  -22.45100 1.000 64.60294  ? 359 TYR C C   1 
ATOM   10236 O O   . TYR C 1 309 ? 36.48500  76.24100  -23.18000 1.000 65.97235  ? 359 TYR C O   1 
ATOM   10237 C CB  . TYR C 1 309 ? 37.48100  73.20700  -22.56800 1.000 57.60210  ? 359 TYR C CB  1 
ATOM   10238 C CG  . TYR C 1 309 ? 37.78300  72.05400  -23.51400 1.000 61.40586  ? 359 TYR C CG  1 
ATOM   10239 C CD1 . TYR C 1 309 ? 39.09600  71.67300  -23.79400 1.000 55.58870  ? 359 TYR C CD1 1 
ATOM   10240 C CD2 . TYR C 1 309 ? 36.74700  71.33500  -24.12200 1.000 55.85057  ? 359 TYR C CD2 1 
ATOM   10241 C CE1 . TYR C 1 309 ? 39.36800  70.61000  -24.65600 1.000 54.06108  ? 359 TYR C CE1 1 
ATOM   10242 C CE2 . TYR C 1 309 ? 37.01500  70.26700  -24.98000 1.000 56.72760  ? 359 TYR C CE2 1 
ATOM   10243 C CZ  . TYR C 1 309 ? 38.32400  69.91100  -25.24400 1.000 54.91337  ? 359 TYR C CZ  1 
ATOM   10244 O OH  . TYR C 1 309 ? 38.58000  68.85400  -26.09400 1.000 55.98712  ? 359 TYR C OH  1 
ATOM   10245 N N   . ASP C 1 310 ? 37.57600  76.15000  -21.21800 1.000 65.12766  ? 360 ASP C N   1 
ATOM   10246 C CA  . ASP C 1 310 ? 36.78200  77.21500  -20.62500 1.000 61.67911  ? 360 ASP C CA  1 
ATOM   10247 C C   . ASP C 1 310 ? 37.30100  78.60900  -20.94300 1.000 66.59782  ? 360 ASP C C   1 
ATOM   10248 O O   . ASP C 1 310 ? 36.52200  79.56700  -20.90400 1.000 74.91576  ? 360 ASP C O   1 
ATOM   10249 C CB  . ASP C 1 310 ? 36.72300  77.03300  -19.10600 1.000 70.25393  ? 360 ASP C CB  1 
ATOM   10250 C CG  . ASP C 1 310 ? 36.09300  78.21200  -18.39900 1.000 76.22936  ? 360 ASP C CG  1 
ATOM   10251 O OD1 . ASP C 1 310 ? 34.98800  78.62600  -18.81000 1.000 80.00009  ? 360 ASP C OD1 1 
ATOM   10252 O OD2 . ASP C 1 310 ? 36.69800  78.72300  -17.43100 1.000 82.87850  ? 360 ASP C OD2 1 
ATOM   10253 N N   . THR C 1 311 ? 38.58100  78.75400  -21.28300 1.000 67.28454  ? 361 THR C N   1 
ATOM   10254 C CA  . THR C 1 311 ? 39.15900  80.09000  -21.34500 1.000 65.53741  ? 361 THR C CA  1 
ATOM   10255 C C   . THR C 1 311 ? 40.09700  80.30100  -22.52800 1.000 70.94666  ? 361 THR C C   1 
ATOM   10256 O O   . THR C 1 311 ? 39.98900  81.31300  -23.22600 1.000 75.24077  ? 361 THR C O   1 
ATOM   10257 C CB  . THR C 1 311 ? 39.90200  80.38600  -20.03900 1.000 70.86748  ? 361 THR C CB  1 
ATOM   10258 O OG1 . THR C 1 311 ? 38.97200  80.37700  -18.94700 1.000 72.93201  ? 361 THR C OG1 1 
ATOM   10259 C CG2 . THR C 1 311 ? 40.58600  81.74000  -20.10700 1.000 72.16815  ? 361 THR C CG2 1 
ATOM   10260 N N   . TYR C 1 312 ? 41.01500  79.36500  -22.77500 1.000 71.98011  ? 362 TYR C N   1 
ATOM   10261 C CA  . TYR C 1 312 ? 42.14700  79.63400  -23.65600 1.000 70.81520  ? 362 TYR C CA  1 
ATOM   10262 C C   . TYR C 1 312 ? 41.93500  79.16000  -25.08700 1.000 70.41855  ? 362 TYR C C   1 
ATOM   10263 O O   . TYR C 1 312 ? 42.15000  79.93300  -26.02200 1.000 77.37307  ? 362 TYR C O   1 
ATOM   10264 C CB  . TYR C 1 312 ? 43.43000  79.02000  -23.07000 1.000 68.02103  ? 362 TYR C CB  1 
ATOM   10265 C CG  . TYR C 1 312 ? 43.84600  79.72800  -21.80200 1.000 68.95814  ? 362 TYR C CG  1 
ATOM   10266 C CD1 . TYR C 1 312 ? 44.53100  80.93700  -21.85300 1.000 70.80921  ? 362 TYR C CD1 1 
ATOM   10267 C CD2 . TYR C 1 312 ? 43.50500  79.21900  -20.55100 1.000 67.85757  ? 362 TYR C CD2 1 
ATOM   10268 C CE1 . TYR C 1 312 ? 44.89700  81.60900  -20.68300 1.000 76.38875  ? 362 TYR C CE1 1 
ATOM   10269 C CE2 . TYR C 1 312 ? 43.86500  79.87800  -19.38100 1.000 70.87387  ? 362 TYR C CE2 1 
ATOM   10270 C CZ  . TYR C 1 312 ? 44.55700  81.07100  -19.45200 1.000 74.47773  ? 362 TYR C CZ  1 
ATOM   10271 O OH  . TYR C 1 312 ? 44.90700  81.72400  -18.29700 1.000 74.30183  ? 362 TYR C OH  1 
ATOM   10272 N N   . GLY C 1 313 ? 41.54000  77.90900  -25.28800 1.000 68.24468  ? 363 GLY C N   1 
ATOM   10273 C CA  . GLY C 1 313 ? 41.37400  77.41500  -26.64200 1.000 72.58869  ? 363 GLY C CA  1 
ATOM   10274 C C   . GLY C 1 313 ? 40.19400  78.08100  -27.33100 1.000 73.21910  ? 363 GLY C C   1 
ATOM   10275 O O   . GLY C 1 313 ? 39.14900  78.32500  -26.72500 1.000 71.43742  ? 363 GLY C O   1 
ATOM   10276 N N   . THR C 1 314 ? 40.37200  78.39200  -28.61300 1.000 74.56032  ? 364 THR C N   1 
ATOM   10277 C CA  . THR C 1 314 ? 39.24600  78.86300  -29.40800 1.000 75.96527  ? 364 THR C CA  1 
ATOM   10278 C C   . THR C 1 314 ? 38.26300  77.71900  -29.66300 1.000 75.94441  ? 364 THR C C   1 
ATOM   10279 O O   . THR C 1 314 ? 38.55400  76.53600  -29.44000 1.000 74.71861  ? 364 THR C O   1 
ATOM   10280 C CB  . THR C 1 314 ? 39.70900  79.44900  -30.74500 1.000 76.98445  ? 364 THR C CB  1 
ATOM   10281 O OG1 . THR C 1 314 ? 39.92500  78.39100  -31.69200 1.000 76.85110  ? 364 THR C OG1 1 
ATOM   10282 C CG2 . THR C 1 314 ? 41.00100  80.24500  -30.56800 1.000 77.83582  ? 364 THR C CG2 1 
ATOM   10283 N N   . ILE C 1 315 ? 37.07400  78.09500  -30.13300 1.000 75.61377  ? 365 ILE C N   1 
ATOM   10284 C CA  . ILE C 1 315 ? 36.05800  77.11000  -30.49300 1.000 74.09700  ? 365 ILE C CA  1 
ATOM   10285 C C   . ILE C 1 315 ? 36.60900  76.12400  -31.51700 1.000 76.32604  ? 365 ILE C C   1 
ATOM   10286 O O   . ILE C 1 315 ? 36.29400  74.92500  -31.47800 1.000 68.75777  ? 365 ILE C O   1 
ATOM   10287 C CB  . ILE C 1 315 ? 34.79700  77.82200  -31.01800 1.000 73.10267  ? 365 ILE C CB  1 
ATOM   10288 N N   . GLU C 1 316 ? 37.45400  76.61300  -32.43800 1.000 73.74679  ? 366 GLU C N   1 
ATOM   10289 C CA  . GLU C 1 316 ? 38.04300  75.75000  -33.45500 1.000 73.80692  ? 366 GLU C CA  1 
ATOM   10290 C C   . GLU C 1 316 ? 39.12300  74.83900  -32.87400 1.000 72.46527  ? 366 GLU C C   1 
ATOM   10291 O O   . GLU C 1 316 ? 39.31300  73.71900  -33.36600 1.000 69.29739  ? 366 GLU C O   1 
ATOM   10292 C CB  . GLU C 1 316 ? 38.61200  76.60200  -34.60000 1.000 68.99547  ? 366 GLU C CB  1 
ATOM   10293 N N   . GLU C 1 317 ? 39.84800  75.29000  -31.84400 1.000 72.29381  ? 367 GLU C N   1 
ATOM   10294 C CA  . GLU C 1 317 ? 40.91200  74.45300  -31.28900 1.000 72.27546  ? 367 GLU C CA  1 
ATOM   10295 C C   . GLU C 1 317 ? 40.33900  73.33900  -30.41800 1.000 66.83557  ? 367 GLU C C   1 
ATOM   10296 O O   . GLU C 1 317 ? 40.84600  72.21100  -30.42700 1.000 62.09520  ? 367 GLU C O   1 
ATOM   10297 C CB  . GLU C 1 317 ? 41.90100  75.32300  -30.52600 1.000 71.02454  ? 367 GLU C CB  1 
ATOM   10298 C CG  . GLU C 1 317 ? 42.63800  76.28600  -31.44300 1.000 75.79668  ? 367 GLU C CG  1 
ATOM   10299 C CD  . GLU C 1 317 ? 43.10500  77.52700  -30.71700 1.000 80.31728  ? 367 GLU C CD  1 
ATOM   10300 O OE1 . GLU C 1 317 ? 42.63800  77.74700  -29.57600 1.000 76.10105  ? 367 GLU C OE1 1 
ATOM   10301 O OE2 . GLU C 1 317 ? 43.93600  78.27800  -31.28100 1.000 78.88223  ? 367 GLU C OE2 1 
ATOM   10302 N N   . ILE C 1 318 ? 39.27400  73.63300  -29.67400 1.000 64.05538  ? 368 ILE C N   1 
ATOM   10303 C CA  . ILE C 1 318 ? 38.36100  72.58000  -29.27900 1.000 61.66379  ? 368 ILE C CA  1 
ATOM   10304 C C   . ILE C 1 318 ? 37.77100  71.98600  -30.55700 1.000 75.46446  ? 368 ILE C C   1 
ATOM   10305 O O   . ILE C 1 318 ? 37.78700  72.61100  -31.62700 1.000 79.25204  ? 368 ILE C O   1 
ATOM   10306 C CB  . ILE C 1 318 ? 37.27100  73.15600  -28.36200 1.000 64.98687  ? 368 ILE C CB  1 
ATOM   10307 C CG1 . ILE C 1 318 ? 37.90700  73.98600  -27.24800 1.000 67.41636  ? 368 ILE C CG1 1 
ATOM   10308 C CG2 . ILE C 1 318 ? 36.39300  72.07300  -27.78800 1.000 66.35166  ? 368 ILE C CG2 1 
ATOM   10309 C CD1 . ILE C 1 318 ? 36.90900  74.72200  -26.37500 1.000 70.67484  ? 368 ILE C CD1 1 
ATOM   10310 N N   . LYS C 1 319 ? 37.25300  70.76400  -30.45300 1.000 73.37170  ? 369 LYS C N   1 
ATOM   10311 C CA  . LYS C 1 319 ? 36.78700  70.02200  -31.62700 1.000 66.01391  ? 369 LYS C CA  1 
ATOM   10312 C C   . LYS C 1 319 ? 37.99900  69.47000  -32.36000 1.000 60.11553  ? 369 LYS C C   1 
ATOM   10313 O O   . LYS C 1 319 ? 38.06100  68.26300  -32.61000 1.000 62.66897  ? 369 LYS C O   1 
ATOM   10314 C CB  . LYS C 1 319 ? 35.90500  70.86300  -32.56300 1.000 71.01487  ? 369 LYS C CB  1 
ATOM   10315 N N   . LEU C 1 320 ? 38.98100  70.31600  -32.68400 1.000 60.01638  ? 370 LEU C N   1 
ATOM   10316 C CA  . LEU C 1 320 ? 40.28100  69.77500  -33.07500 1.000 63.00621  ? 370 LEU C CA  1 
ATOM   10317 C C   . LEU C 1 320 ? 40.83800  68.90600  -31.95500 1.000 64.65668  ? 370 LEU C C   1 
ATOM   10318 O O   . LEU C 1 320 ? 41.19500  67.73900  -32.17200 1.000 60.48924  ? 370 LEU C O   1 
ATOM   10319 C CB  . LEU C 1 320 ? 41.26100  70.90200  -33.42600 1.000 65.51981  ? 370 LEU C CB  1 
ATOM   10320 C CG  . LEU C 1 320 ? 41.29700  71.46500  -34.85600 1.000 72.15411  ? 370 LEU C CG  1 
ATOM   10321 C CD1 . LEU C 1 320 ? 42.34900  72.56600  -34.98800 1.000 64.56961  ? 370 LEU C CD1 1 
ATOM   10322 C CD2 . LEU C 1 320 ? 41.53900  70.36500  -35.89600 1.000 61.59071  ? 370 LEU C CD2 1 
ATOM   10323 N N   . PHE C 1 321 ? 40.88900  69.46100  -30.73600 1.000 62.68246  ? 371 PHE C N   1 
ATOM   10324 C CA  . PHE C 1 321 ? 41.26400  68.68000  -29.56100 1.000 58.13896  ? 371 PHE C CA  1 
ATOM   10325 C C   . PHE C 1 321 ? 40.33500  67.48600  -29.39800 1.000 55.68295  ? 371 PHE C C   1 
ATOM   10326 O O   . PHE C 1 321 ? 40.78800  66.35200  -29.22200 1.000 56.64113  ? 371 PHE C O   1 
ATOM   10327 C CB  . PHE C 1 321 ? 41.23700  69.57800  -28.32100 1.000 60.06501  ? 371 PHE C CB  1 
ATOM   10328 C CG  . PHE C 1 321 ? 42.09900  69.09800  -27.18400 1.000 58.03375  ? 371 PHE C CG  1 
ATOM   10329 C CD1 . PHE C 1 321 ? 41.82200  67.90700  -26.53100 1.000 56.76926  ? 371 PHE C CD1 1 
ATOM   10330 C CD2 . PHE C 1 321 ? 43.16800  69.86600  -26.74100 1.000 62.54271  ? 371 PHE C CD2 1 
ATOM   10331 C CE1 . PHE C 1 321 ? 42.60500  67.48300  -25.47000 1.000 58.71285  ? 371 PHE C CE1 1 
ATOM   10332 C CE2 . PHE C 1 321 ? 43.96000  69.44700  -25.67800 1.000 58.94473  ? 371 PHE C CE2 1 
ATOM   10333 C CZ  . PHE C 1 321 ? 43.67600  68.25400  -25.04500 1.000 53.69462  ? 371 PHE C CZ  1 
ATOM   10334 N N   . ASN C 1 322 ? 39.02200  67.72200  -29.48700 1.000 63.40707  ? 372 ASN C N   1 
ATOM   10335 C CA  . ASN C 1 322 ? 38.05900  66.63000  -29.37000 1.000 60.87078  ? 372 ASN C CA  1 
ATOM   10336 C C   . ASN C 1 322 ? 38.31900  65.54000  -30.40500 1.000 62.62656  ? 372 ASN C C   1 
ATOM   10337 O O   . ASN C 1 322 ? 38.30200  64.34500  -30.08100 1.000 57.03435  ? 372 ASN C O   1 
ATOM   10338 C CB  . ASN C 1 322 ? 36.63900  67.17400  -29.49800 1.000 59.79301  ? 372 ASN C CB  1 
ATOM   10339 C CG  . ASN C 1 322 ? 36.12100  67.74700  -28.18600 1.000 64.00049  ? 372 ASN C CG  1 
ATOM   10340 O OD1 . ASN C 1 322 ? 36.60700  67.38700  -27.11500 1.000 59.97040  ? 372 ASN C OD1 1 
ATOM   10341 N ND2 . ASN C 1 322 ? 35.14300  68.64200  -28.26300 1.000 59.86802  ? 372 ASN C ND2 1 
ATOM   10342 N N   . GLU C 1 323 ? 38.58300  65.93400  -31.65600 1.000 65.52841  ? 373 GLU C N   1 
ATOM   10343 C CA  . GLU C 1 323 ? 38.80300  64.94100  -32.70600 1.000 63.87252  ? 373 GLU C CA  1 
ATOM   10344 C C   . GLU C 1 323 ? 40.04600  64.11100  -32.42200 1.000 63.97588  ? 373 GLU C C   1 
ATOM   10345 O O   . GLU C 1 323 ? 40.02200  62.87700  -32.54100 1.000 61.80816  ? 373 GLU C O   1 
ATOM   10346 C CB  . GLU C 1 323 ? 38.92000  65.61800  -34.07300 1.000 65.74969  ? 373 GLU C CB  1 
ATOM   10347 C CG  . GLU C 1 323 ? 38.98100  64.63700  -35.24300 1.000 69.17472  ? 373 GLU C CG  1 
ATOM   10348 C CD  . GLU C 1 323 ? 37.67500  63.86700  -35.44800 1.000 75.34325  ? 373 GLU C CD  1 
ATOM   10349 O OE1 . GLU C 1 323 ? 36.60000  64.38900  -35.05600 1.000 76.27189  ? 373 GLU C OE1 1 
ATOM   10350 O OE2 . GLU C 1 323 ? 37.73100  62.73300  -35.98800 1.000 77.05430  ? 373 GLU C OE2 1 
ATOM   10351 N N   . ALA C 1 324 ? 41.14800  64.77400  -32.04300 1.000 60.25120  ? 374 ALA C N   1 
ATOM   10352 C CA  . ALA C 1 324 ? 42.37600  64.04600  -31.72700 1.000 61.20598  ? 374 ALA C CA  1 
ATOM   10353 C C   . ALA C 1 324 ? 42.13100  62.98400  -30.66200 1.000 60.88144  ? 374 ALA C C   1 
ATOM   10354 O O   . ALA C 1 324 ? 42.63800  61.86000  -30.77200 1.000 62.23298  ? 374 ALA C O   1 
ATOM   10355 C CB  . ALA C 1 324 ? 43.47600  65.01200  -31.27400 1.000 56.76652  ? 374 ALA C CB  1 
ATOM   10356 N N   . VAL C 1 325 ? 41.33300  63.31100  -29.64000 1.000 56.44532  ? 375 VAL C N   1 
ATOM   10357 C CA  . VAL C 1 325 ? 41.03500  62.34300  -28.58400 1.000 60.91823  ? 375 VAL C CA  1 
ATOM   10358 C C   . VAL C 1 325 ? 40.21300  61.18800  -29.14100 1.000 58.69726  ? 375 VAL C C   1 
ATOM   10359 O O   . VAL C 1 325 ? 40.52000  60.01600  -28.88900 1.000 58.45076  ? 375 VAL C O   1 
ATOM   10360 C CB  . VAL C 1 325 ? 40.32600  63.02600  -27.39200 1.000 58.29305  ? 375 VAL C CB  1 
ATOM   10361 C CG1 . VAL C 1 325 ? 39.72500  61.98100  -26.44300 1.000 55.26491  ? 375 VAL C CG1 1 
ATOM   10362 C CG2 . VAL C 1 325 ? 41.30400  63.92400  -26.62800 1.000 53.27737  ? 375 VAL C CG2 1 
ATOM   10363 N N   . LYS C 1 326 ? 39.16100  61.50500  -29.91500 1.000 61.39019  ? 376 LYS C N   1 
ATOM   10364 C CA  . LYS C 1 326 ? 38.35500  60.46600  -30.55900 1.000 56.36013  ? 376 LYS C CA  1 
ATOM   10365 C C   . LYS C 1 326 ? 39.23200  59.51700  -31.36500 1.000 58.85738  ? 376 LYS C C   1 
ATOM   10366 O O   . LYS C 1 326 ? 39.17400  58.29400  -31.18200 1.000 59.88841  ? 376 LYS C O   1 
ATOM   10367 C CB  . LYS C 1 326 ? 37.28100  61.10100  -31.44500 1.000 63.39976  ? 376 LYS C CB  1 
ATOM   10368 N N   . MET C 1 327 ? 40.08100  60.07000  -32.23900 1.000 52.83483  ? 377 MET C N   1 
ATOM   10369 C CA  . MET C 1 327 ? 41.03500  59.26000  -32.99400 1.000 61.35055  ? 377 MET C CA  1 
ATOM   10370 C C   . MET C 1 327 ? 42.14800  58.68500  -32.12400 1.000 67.78618  ? 377 MET C C   1 
ATOM   10371 O O   . MET C 1 327 ? 42.78300  57.70000  -32.52600 1.000 65.43031  ? 377 MET C O   1 
ATOM   10372 C CB  . MET C 1 327 ? 41.67200  60.09300  -34.11600 1.000 64.86841  ? 377 MET C CB  1 
ATOM   10373 C CG  . MET C 1 327 ? 40.71800  60.51300  -35.21900 1.000 63.34246  ? 377 MET C CG  1 
ATOM   10374 S SD  . MET C 1 327 ? 39.71900  59.10800  -35.70300 1.000 77.18321  ? 377 MET C SD  1 
ATOM   10375 C CE  . MET C 1 327 ? 38.12000  59.58100  -35.02800 1.000 61.40754  ? 377 MET C CE  1 
ATOM   10376 N N   . TRP C 1 328 ? 42.40300  59.28200  -30.95600 1.000 64.52545  ? 378 TRP C N   1 
ATOM   10377 C CA  . TRP C 1 328 ? 43.55600  58.94500  -30.11700 1.000 61.06525  ? 378 TRP C CA  1 
ATOM   10378 C C   . TRP C 1 328 ? 44.86100  59.15800  -30.87500 1.000 64.00680  ? 378 TRP C C   1 
ATOM   10379 O O   . TRP C 1 328 ? 45.79400  58.35700  -30.78700 1.000 63.50014  ? 378 TRP C O   1 
ATOM   10380 C CB  . TRP C 1 328 ? 43.46700  57.52300  -29.56000 1.000 59.20442  ? 378 TRP C CB  1 
ATOM   10381 C CG  . TRP C 1 328 ? 44.17900  57.37600  -28.24800 1.000 63.34024  ? 378 TRP C CG  1 
ATOM   10382 C CD1 . TRP C 1 328 ? 45.24700  56.57200  -27.97700 1.000 63.68222  ? 378 TRP C CD1 1 
ATOM   10383 C CD2 . TRP C 1 328 ? 43.89300  58.08300  -27.03200 1.000 62.30613  ? 378 TRP C CD2 1 
ATOM   10384 N NE1 . TRP C 1 328 ? 45.63700  56.72200  -26.66500 1.000 62.33398  ? 378 TRP C NE1 1 
ATOM   10385 C CE2 . TRP C 1 328 ? 44.82100  57.64400  -26.06400 1.000 62.75662  ? 378 TRP C CE2 1 
ATOM   10386 C CE3 . TRP C 1 328 ? 42.93300  59.03300  -26.66400 1.000 59.27317  ? 378 TRP C CE3 1 
ATOM   10387 C CZ2 . TRP C 1 328 ? 44.81400  58.12100  -24.74900 1.000 55.44915  ? 378 TRP C CZ2 1 
ATOM   10388 C CZ3 . TRP C 1 328 ? 42.93300  59.51200  -25.36000 1.000 56.93523  ? 378 TRP C CZ3 1 
ATOM   10389 C CH2 . TRP C 1 328 ? 43.87000  59.05400  -24.42100 1.000 55.08909  ? 378 TRP C CH2 1 
ATOM   10390 N N   . ASP C 1 329 ? 44.92300  60.24700  -31.63800 1.000 62.53920  ? 379 ASP C N   1 
ATOM   10391 C CA  . ASP C 1 329 ? 46.19900  60.67600  -32.18500 1.000 58.97430  ? 379 ASP C CA  1 
ATOM   10392 C C   . ASP C 1 329 ? 47.16600  60.97700  -31.05100 1.000 63.87873  ? 379 ASP C C   1 
ATOM   10393 O O   . ASP C 1 329 ? 46.76900  61.20800  -29.90100 1.000 57.10530  ? 379 ASP C O   1 
ATOM   10394 C CB  . ASP C 1 329 ? 46.04500  61.93000  -33.04700 1.000 63.37536  ? 379 ASP C CB  1 
ATOM   10395 C CG  . ASP C 1 329 ? 45.02700  61.76000  -34.17100 1.000 64.95496  ? 379 ASP C CG  1 
ATOM   10396 O OD1 . ASP C 1 329 ? 44.88800  60.63000  -34.69400 1.000 59.61533  ? 379 ASP C OD1 1 
ATOM   10397 O OD2 . ASP C 1 329 ? 44.37000  62.76800  -34.51500 1.000 60.07644  ? 379 ASP C OD2 1 
ATOM   10398 N N   . SER C 1 330 ? 48.45200  61.00000  -31.38600 1.000 59.47071  ? 380 SER C N   1 
ATOM   10399 C CA  . SER C 1 330 ? 49.45900  61.35500  -30.40500 1.000 63.51390  ? 380 SER C CA  1 
ATOM   10400 C C   . SER C 1 330 ? 49.90400  62.80800  -30.51800 1.000 63.98847  ? 380 SER C C   1 
ATOM   10401 O O   . SER C 1 330 ? 50.73400  63.24400  -29.71800 1.000 64.83792  ? 380 SER C O   1 
ATOM   10402 C CB  . SER C 1 330 ? 50.66300  60.40900  -30.50300 1.000 61.30997  ? 380 SER C CB  1 
ATOM   10403 O OG  . SER C 1 330 ? 51.38200  60.59800  -31.70400 1.000 68.87620  ? 380 SER C OG  1 
ATOM   10404 N N   . SER C 1 331 ? 49.35500  63.58200  -31.45400 1.000 57.70391  ? 381 SER C N   1 
ATOM   10405 C CA  . SER C 1 331 ? 49.67000  65.00600  -31.47600 1.000 59.75690  ? 381 SER C CA  1 
ATOM   10406 C C   . SER C 1 331 ? 48.56500  65.76300  -32.19000 1.000 64.29752  ? 381 SER C C   1 
ATOM   10407 O O   . SER C 1 331 ? 47.83400  65.20500  -33.01200 1.000 68.20151  ? 381 SER C O   1 
ATOM   10408 C CB  . SER C 1 331 ? 51.02000  65.28200  -32.14400 1.000 65.89060  ? 381 SER C CB  1 
ATOM   10409 O OG  . SER C 1 331 ? 51.02300  64.88400  -33.50900 1.000 73.00389  ? 381 SER C OG  1 
ATOM   10410 N N   . LEU C 1 332 ? 48.45800  67.04200  -31.86400 1.000 64.19744  ? 382 LEU C N   1 
ATOM   10411 C CA  . LEU C 1 332 ? 47.58000  67.95900  -32.57300 1.000 70.41504  ? 382 LEU C CA  1 
ATOM   10412 C C   . LEU C 1 332 ? 48.29200  68.49300  -33.81200 1.000 76.90644  ? 382 LEU C C   1 
ATOM   10413 O O   . LEU C 1 332 ? 49.50000  68.30700  -33.97800 1.000 81.81539  ? 382 LEU C O   1 
ATOM   10414 C CB  . LEU C 1 332 ? 47.16900  69.10000  -31.64600 1.000 67.86994  ? 382 LEU C CB  1 
ATOM   10415 C CG  . LEU C 1 332 ? 46.22900  68.72400  -30.50800 1.000 62.75670  ? 382 LEU C CG  1 
ATOM   10416 C CD1 . LEU C 1 332 ? 45.93000  69.94200  -29.64500 1.000 63.89716  ? 382 LEU C CD1 1 
ATOM   10417 C CD2 . LEU C 1 332 ? 44.95500  68.14500  -31.06700 1.000 62.51245  ? 382 LEU C CD2 1 
ATOM   10418 N N   . PRO C 1 333 ? 47.56500  69.15100  -34.71800 1.000 78.29375  ? 383 PRO C N   1 
ATOM   10419 C CA  . PRO C 1 333 ? 48.22800  69.80400  -35.85400 1.000 78.60267  ? 383 PRO C CA  1 
ATOM   10420 C C   . PRO C 1 333 ? 49.21500  70.86300  -35.38800 1.000 83.46260  ? 383 PRO C C   1 
ATOM   10421 O O   . PRO C 1 333 ? 48.98700  71.56400  -34.39900 1.000 83.72498  ? 383 PRO C O   1 
ATOM   10422 C CB  . PRO C 1 333 ? 47.06700  70.43100  -36.62800 1.000 78.86302  ? 383 PRO C CB  1 
ATOM   10423 C CG  . PRO C 1 333 ? 45.88700  69.58600  -36.27900 1.000 77.66841  ? 383 PRO C CG  1 
ATOM   10424 C CD  . PRO C 1 333 ? 46.09600  69.16700  -34.85200 1.000 81.09307  ? 383 PRO C CD  1 
ATOM   10425 N N   . ASN C 1 334 ? 50.31300  70.98900  -36.13500 1.000 85.88253  ? 384 ASN C N   1 
ATOM   10426 C CA  . ASN C 1 334 ? 51.39600  71.87900  -35.73800 1.000 85.36852  ? 384 ASN C CA  1 
ATOM   10427 C C   . ASN C 1 334 ? 50.96400  73.33700  -35.67600 1.000 86.05989  ? 384 ASN C C   1 
ATOM   10428 O O   . ASN C 1 334 ? 51.57700  74.12700  -34.95000 1.000 87.66980  ? 384 ASN C O   1 
ATOM   10429 C CB  . ASN C 1 334 ? 52.57500  71.72000  -36.69700 1.000 88.21694  ? 384 ASN C CB  1 
ATOM   10430 C CG  . ASN C 1 334 ? 53.90200  72.05300  -36.04500 1.000 98.51899  ? 384 ASN C CG  1 
ATOM   10431 O OD1 . ASN C 1 334 ? 53.95900  72.79200  -35.05900 1.000 98.24535  ? 384 ASN C OD1 1 
ATOM   10432 N ND2 . ASN C 1 334 ? 54.98500  71.50900  -36.59800 1.000 105.77066 ? 384 ASN C ND2 1 
ATOM   10433 N N   . SER C 1 335 ? 49.91000  73.71200  -36.39600 1.000 85.62678  ? 385 SER C N   1 
ATOM   10434 C CA  . SER C 1 335 ? 49.50200  75.10900  -36.40000 1.000 88.27704  ? 385 SER C CA  1 
ATOM   10435 C C   . SER C 1 335 ? 48.96700  75.57600  -35.04800 1.000 88.81090  ? 385 SER C C   1 
ATOM   10436 O O   . SER C 1 335 ? 48.93800  76.78600  -34.80100 1.000 89.74695  ? 385 SER C O   1 
ATOM   10437 C CB  . SER C 1 335 ? 48.45300  75.35300  -37.49400 1.000 87.21833  ? 385 SER C CB  1 
ATOM   10438 O OG  . SER C 1 335 ? 47.25700  74.63600  -37.24900 1.000 86.77185  ? 385 SER C OG  1 
ATOM   10439 N N   . LEU C 1 336 ? 48.55800  74.66000  -34.16500 1.000 84.61891  ? 386 LEU C N   1 
ATOM   10440 C CA  . LEU C 1 336 ? 47.85500  75.06900  -32.95800 1.000 81.78327  ? 386 LEU C CA  1 
ATOM   10441 C C   . LEU C 1 336 ? 48.79400  75.82000  -32.01100 1.000 80.77956  ? 386 LEU C C   1 
ATOM   10442 O O   . LEU C 1 336 ? 50.01600  75.74200  -32.14500 1.000 83.41427  ? 386 LEU C O   1 
ATOM   10443 C CB  . LEU C 1 336 ? 47.22700  73.85100  -32.27600 1.000 79.76656  ? 386 LEU C CB  1 
ATOM   10444 C CG  . LEU C 1 336 ? 46.00700  73.29200  -33.02700 1.000 83.29797  ? 386 LEU C CG  1 
ATOM   10445 C CD1 . LEU C 1 336 ? 45.28600  72.20200  -32.26000 1.000 72.20418  ? 386 LEU C CD1 1 
ATOM   10446 C CD2 . LEU C 1 336 ? 45.04100  74.41100  -33.36500 1.000 84.16810  ? 386 LEU C CD2 1 
ATOM   10447 N N   . PRO C 1 337 ? 48.24400  76.60600  -31.08300 1.000 77.38459  ? 387 PRO C N   1 
ATOM   10448 C CA  . PRO C 1 337 ? 49.10200  77.33700  -30.14000 1.000 79.86943  ? 387 PRO C CA  1 
ATOM   10449 C C   . PRO C 1 337 ? 50.00000  76.39800  -29.34200 1.000 79.85076  ? 387 PRO C C   1 
ATOM   10450 O O   . PRO C 1 337 ? 49.64500  75.25100  -29.05900 1.000 78.62239  ? 387 PRO C O   1 
ATOM   10451 C CB  . PRO C 1 337 ? 48.09700  78.05800  -29.22900 1.000 78.02327  ? 387 PRO C CB  1 
ATOM   10452 C CG  . PRO C 1 337 ? 46.87500  78.20500  -30.06600 1.000 77.21414  ? 387 PRO C CG  1 
ATOM   10453 C CD  . PRO C 1 337 ? 46.82400  76.98400  -30.94000 1.000 79.42856  ? 387 PRO C CD  1 
ATOM   10454 N N   . GLU C 1 338 ? 51.17500  76.91500  -28.97300 1.000 78.22611  ? 388 GLU C N   1 
ATOM   10455 C CA  . GLU C 1 338 ? 52.18600  76.10200  -28.30200 1.000 79.03214  ? 388 GLU C CA  1 
ATOM   10456 C C   . GLU C 1 338 ? 51.62700  75.43100  -27.05500 1.000 74.19977  ? 388 GLU C C   1 
ATOM   10457 O O   . GLU C 1 338 ? 51.79600  74.22200  -26.85100 1.000 67.55321  ? 388 GLU C O   1 
ATOM   10458 C CB  . GLU C 1 338 ? 53.39700  76.96600  -27.94500 1.000 78.27770  ? 388 GLU C CB  1 
ATOM   10459 C CG  . GLU C 1 338 ? 54.39300  77.10300  -29.06800 1.000 82.51080  ? 388 GLU C CG  1 
ATOM   10460 C CD  . GLU C 1 338 ? 54.74600  75.76000  -29.66600 1.000 87.26583  ? 388 GLU C CD  1 
ATOM   10461 O OE1 . GLU C 1 338 ? 55.49300  74.99700  -29.01500 1.000 85.66386  ? 388 GLU C OE1 1 
ATOM   10462 O OE2 . GLU C 1 338 ? 54.25300  75.45600  -30.77700 1.000 90.87814  ? 388 GLU C OE2 1 
ATOM   10463 N N   . ASN C 1 339 ? 50.94200  76.20500  -26.21500 1.000 72.39810  ? 389 ASN C N   1 
ATOM   10464 C CA  . ASN C 1 339 ? 50.44200  75.66300  -24.96200 1.000 71.65228  ? 389 ASN C CA  1 
ATOM   10465 C C   . ASN C 1 339 ? 49.43600  74.54000  -25.18700 1.000 71.96437  ? 389 ASN C C   1 
ATOM   10466 O O   . ASN C 1 339 ? 49.38100  73.59600  -24.39100 1.000 71.40418  ? 389 ASN C O   1 
ATOM   10467 C CB  . ASN C 1 339 ? 49.83600  76.78400  -24.12000 1.000 76.53001  ? 389 ASN C CB  1 
ATOM   10468 C CG  . ASN C 1 339 ? 50.90100  77.64000  -23.44700 1.000 85.26420  ? 389 ASN C CG  1 
ATOM   10469 O OD1 . ASN C 1 339 ? 52.01000  77.78900  -23.96500 1.000 83.44259  ? 389 ASN C OD1 1 
ATOM   10470 N ND2 . ASN C 1 339 ? 50.57400  78.19100  -22.27800 1.000 85.42325  ? 389 ASN C ND2 1 
ATOM   10471 N N   . ILE C 1 340 ? 48.65000  74.60800  -26.26600 1.000 71.11549  ? 390 ILE C N   1 
ATOM   10472 C CA  . ILE C 1 340 ? 47.64800  73.57500  -26.50200 1.000 63.89227  ? 390 ILE C CA  1 
ATOM   10473 C C   . ILE C 1 340 ? 48.30600  72.30800  -27.02400 1.000 61.87005  ? 390 ILE C C   1 
ATOM   10474 O O   . ILE C 1 340 ? 47.93700  71.19400  -26.63400 1.000 61.46466  ? 390 ILE C O   1 
ATOM   10475 C CB  . ILE C 1 340 ? 46.55600  74.08400  -27.46300 1.000 67.59036  ? 390 ILE C CB  1 
ATOM   10476 C CG1 . ILE C 1 340 ? 46.06500  75.46600  -27.02500 1.000 64.62127  ? 390 ILE C CG1 1 
ATOM   10477 C CG2 . ILE C 1 340 ? 45.41200  73.07800  -27.53800 1.000 60.20006  ? 390 ILE C CG2 1 
ATOM   10478 C CD1 . ILE C 1 340 ? 44.55600  75.61900  -26.99800 1.000 66.49926  ? 390 ILE C CD1 1 
ATOM   10479 N N   . LYS C 1 341 ? 49.29100  72.45600  -27.91300 1.000 62.53548  ? 391 LYS C N   1 
ATOM   10480 C CA  . LYS C 1 341 ? 50.02200  71.30200  -28.42700 1.000 61.78287  ? 391 LYS C CA  1 
ATOM   10481 C C   . LYS C 1 341 ? 50.68200  70.51600  -27.29900 1.000 61.90690  ? 391 LYS C C   1 
ATOM   10482 O O   . LYS C 1 341 ? 50.55200  69.28500  -27.22100 1.000 57.62021  ? 391 LYS C O   1 
ATOM   10483 C CB  . LYS C 1 341 ? 51.08000  71.75800  -29.43200 1.000 69.86539  ? 391 LYS C CB  1 
ATOM   10484 C CG  . LYS C 1 341 ? 50.55300  72.58800  -30.58700 1.000 78.50449  ? 391 LYS C CG  1 
ATOM   10485 C CD  . LYS C 1 341 ? 51.64300  73.51900  -31.11300 1.000 80.52407  ? 391 LYS C CD  1 
ATOM   10486 C CE  . LYS C 1 341 ? 52.67700  72.78700  -31.93700 1.000 85.56900  ? 391 LYS C CE  1 
ATOM   10487 N NZ  . LYS C 1 341 ? 53.81300  73.68700  -32.28800 1.000 89.23225  ? 391 LYS C NZ  1 
ATOM   10488 N N   . ILE C 1 342 ? 51.40800  71.20700  -26.41500 1.000 61.57314  ? 392 ILE C N   1 
ATOM   10489 C CA  . ILE C 1 342 ? 52.13800  70.48000  -25.37900 1.000 63.88640  ? 392 ILE C CA  1 
ATOM   10490 C C   . ILE C 1 342 ? 51.16700  69.88200  -24.35100 1.000 59.05917  ? 392 ILE C C   1 
ATOM   10491 O O   . ILE C 1 342 ? 51.34700  68.74400  -23.90200 1.000 55.40880  ? 392 ILE C O   1 
ATOM   10492 C CB  . ILE C 1 342 ? 53.22700  71.37000  -24.73200 1.000 65.06846  ? 392 ILE C CB  1 
ATOM   10493 C CG1 . ILE C 1 342 ? 52.67600  72.23400  -23.60700 1.000 67.69847  ? 392 ILE C CG1 1 
ATOM   10494 C CG2 . ILE C 1 342 ? 53.94600  72.24000  -25.76800 1.000 63.91524  ? 392 ILE C CG2 1 
ATOM   10495 C CD1 . ILE C 1 342 ? 53.00200  71.67600  -22.25400 1.000 65.17895  ? 392 ILE C CD1 1 
ATOM   10496 N N   . ALA C 1 343 ? 50.09800  70.60400  -24.00200 1.000 59.72918  ? 393 ALA C N   1 
ATOM   10497 C CA  . ALA C 1 343 ? 49.08000  70.01800  -23.13100 1.000 54.97085  ? 393 ALA C CA  1 
ATOM   10498 C C   . ALA C 1 343 ? 48.53700  68.72000  -23.71900 1.000 56.73942  ? 393 ALA C C   1 
ATOM   10499 O O   . ALA C 1 343 ? 48.45700  67.69800  -23.02300 1.000 50.18427  ? 393 ALA C O   1 
ATOM   10500 C CB  . ALA C 1 343 ? 47.94700  71.01600  -22.88000 1.000 54.14799  ? 393 ALA C CB  1 
ATOM   10501 N N   . TYR C 1 344 ? 48.18700  68.73100  -25.01600 1.000 53.83006  ? 394 TYR C N   1 
ATOM   10502 C CA  . TYR C 1 344 ? 47.61700  67.53400  -25.63100 1.000 52.89027  ? 394 TYR C CA  1 
ATOM   10503 C C   . TYR C 1 344 ? 48.60700  66.37700  -25.61100 1.000 50.76246  ? 394 TYR C C   1 
ATOM   10504 O O   . TYR C 1 344 ? 48.26600  65.25500  -25.21300 1.000 50.60864  ? 394 TYR C O   1 
ATOM   10505 C CB  . TYR C 1 344 ? 47.16200  67.80400  -27.07900 1.000 56.39877  ? 394 TYR C CB  1 
ATOM   10506 C CG  . TYR C 1 344 ? 46.56800  66.54300  -27.66900 1.000 52.71180  ? 394 TYR C CG  1 
ATOM   10507 C CD1 . TYR C 1 344 ? 45.22200  66.25100  -27.50400 1.000 56.67129  ? 394 TYR C CD1 1 
ATOM   10508 C CD2 . TYR C 1 344 ? 47.36400  65.60700  -28.30900 1.000 51.14627  ? 394 TYR C CD2 1 
ATOM   10509 C CE1 . TYR C 1 344 ? 44.67700  65.07300  -27.99800 1.000 55.36776  ? 394 TYR C CE1 1 
ATOM   10510 C CE2 . TYR C 1 344 ? 46.83700  64.42800  -28.78700 1.000 53.45099  ? 394 TYR C CE2 1 
ATOM   10511 C CZ  . TYR C 1 344 ? 45.49700  64.16900  -28.62700 1.000 54.21615  ? 394 TYR C CZ  1 
ATOM   10512 O OH  . TYR C 1 344 ? 44.96800  63.00800  -29.10800 1.000 56.78812  ? 394 TYR C OH  1 
ATOM   10513 N N   . LYS C 1 345 ? 49.82600  66.61200  -26.09100 1.000 50.99851  ? 395 LYS C N   1 
ATOM   10514 C CA  . LYS C 1 345 ? 50.82000  65.54200  -26.11100 1.000 53.50171  ? 395 LYS C CA  1 
ATOM   10515 C C   . LYS C 1 345 ? 51.07700  65.00600  -24.70500 1.000 51.58904  ? 395 LYS C C   1 
ATOM   10516 O O   . LYS C 1 345 ? 51.12700  63.78800  -24.48300 1.000 52.99858  ? 395 LYS C O   1 
ATOM   10517 C CB  . LYS C 1 345 ? 52.11100  66.05500  -26.74900 1.000 54.41818  ? 395 LYS C CB  1 
ATOM   10518 C CG  . LYS C 1 345 ? 53.23900  65.04600  -26.80600 1.000 59.73287  ? 395 LYS C CG  1 
ATOM   10519 C CD  . LYS C 1 345 ? 54.54100  65.71900  -27.27300 1.000 63.86037  ? 395 LYS C CD  1 
ATOM   10520 C CE  . LYS C 1 345 ? 55.69900  64.72800  -27.38100 1.000 63.00635  ? 395 LYS C CE  1 
ATOM   10521 N NZ  . LYS C 1 345 ? 56.84100  65.33700  -28.12400 1.000 72.86891  ? 395 LYS C NZ  1 
ATOM   10522 N N   . ALA C 1 346 ? 51.21800  65.89800  -23.72900 1.000 50.15035  ? 396 ALA C N   1 
ATOM   10523 C CA  . ALA C 1 346 ? 51.42600  65.43100  -22.36100 1.000 49.59568  ? 396 ALA C CA  1 
ATOM   10524 C C   . ALA C 1 346 ? 50.23100  64.61700  -21.87900 1.000 49.84718  ? 396 ALA C C   1 
ATOM   10525 O O   . ALA C 1 346 ? 50.39500  63.58600  -21.21300 1.000 47.54572  ? 396 ALA C O   1 
ATOM   10526 C CB  . ALA C 1 346 ? 51.69900  66.62000  -21.45100 1.000 49.43515  ? 396 ALA C CB  1 
ATOM   10527 N N   . PHE C 1 347 ? 49.02300  65.03600  -22.26100 1.000 47.91828  ? 397 PHE C N   1 
ATOM   10528 C CA  . PHE C 1 347 ? 47.81300  64.30800  -21.89400 1.000 50.93896  ? 397 PHE C CA  1 
ATOM   10529 C C   . PHE C 1 347 ? 47.80700  62.90100  -22.47500 1.000 51.40723  ? 397 PHE C C   1 
ATOM   10530 O O   . PHE C 1 347 ? 47.49300  61.92200  -21.78200 1.000 52.03970  ? 397 PHE C O   1 
ATOM   10531 C CB  . PHE C 1 347 ? 46.58300  65.07300  -22.38300 1.000 47.72684  ? 397 PHE C CB  1 
ATOM   10532 C CG  . PHE C 1 347 ? 45.34400  64.25600  -22.38600 1.000 49.16326  ? 397 PHE C CG  1 
ATOM   10533 C CD1 . PHE C 1 347 ? 44.72300  63.91600  -21.18900 1.000 54.77040  ? 397 PHE C CD1 1 
ATOM   10534 C CD2 . PHE C 1 347 ? 44.78700  63.82000  -23.58200 1.000 54.14371  ? 397 PHE C CD2 1 
ATOM   10535 C CE1 . PHE C 1 347 ? 43.56500  63.16100  -21.18000 1.000 54.90687  ? 397 PHE C CE1 1 
ATOM   10536 C CE2 . PHE C 1 347 ? 43.63000  63.06000  -23.59200 1.000 53.58377  ? 397 PHE C CE2 1 
ATOM   10537 C CZ  . PHE C 1 347 ? 43.01600  62.72200  -22.39000 1.000 55.84736  ? 397 PHE C CZ  1 
ATOM   10538 N N   . HIS C 1 348 ? 48.10200  62.79300  -23.76800 1.000 53.34963  ? 398 HIS C N   1 
ATOM   10539 C CA  . HIS C 1 348 ? 48.08700  61.50500  -24.44800 1.000 54.90391  ? 398 HIS C CA  1 
ATOM   10540 C C   . HIS C 1 348 ? 49.06600  60.53500  -23.79500 1.000 53.02872  ? 398 HIS C C   1 
ATOM   10541 O O   . HIS C 1 348 ? 48.73000  59.37600  -23.52000 1.000 53.63837  ? 398 HIS C O   1 
ATOM   10542 C CB  . HIS C 1 348 ? 48.41800  61.72700  -25.93100 1.000 52.53515  ? 398 HIS C CB  1 
ATOM   10543 C CG  . HIS C 1 348 ? 48.48000  60.46800  -26.73200 1.000 58.69376  ? 398 HIS C CG  1 
ATOM   10544 N ND1 . HIS C 1 348 ? 47.38500  59.95100  -27.39300 1.000 64.26899  ? 398 HIS C ND1 1 
ATOM   10545 C CD2 . HIS C 1 348 ? 49.50300  59.61200  -26.97100 1.000 58.38057  ? 398 HIS C CD2 1 
ATOM   10546 C CE1 . HIS C 1 348 ? 47.73200  58.83600  -28.01100 1.000 60.69872  ? 398 HIS C CE1 1 
ATOM   10547 N NE2 . HIS C 1 348 ? 49.01100  58.60800  -27.77100 1.000 61.45645  ? 398 HIS C NE2 1 
ATOM   10548 N N   . MET C 1 349 ? 50.28200  61.00400  -23.52300 1.000 52.33241  ? 399 MET C N   1 
ATOM   10549 C CA  . MET C 1 349 ? 51.28700  60.14800  -22.90100 1.000 53.90509  ? 399 MET C CA  1 
ATOM   10550 C C   . MET C 1 349 ? 50.88500  59.71500  -21.49300 1.000 53.40293  ? 399 MET C C   1 
ATOM   10551 O O   . MET C 1 349 ? 51.10000  58.55600  -21.10200 1.000 49.46886  ? 399 MET C O   1 
ATOM   10552 C CB  . MET C 1 349 ? 52.61800  60.88700  -22.87000 1.000 51.08369  ? 399 MET C CB  1 
ATOM   10553 C CG  . MET C 1 349 ? 53.09700  61.30100  -24.24000 1.000 60.58960  ? 399 MET C CG  1 
ATOM   10554 S SD  . MET C 1 349 ? 54.11000  60.01500  -24.97500 1.000 80.84901  ? 399 MET C SD  1 
ATOM   10555 C CE  . MET C 1 349 ? 52.88800  58.84600  -25.59900 1.000 50.05173  ? 399 MET C CE  1 
ATOM   10556 N N   . ALA C 1 350 ? 50.32500  60.63300  -20.69800 1.000 47.95527  ? 400 ALA C N   1 
ATOM   10557 C CA  . ALA C 1 350 ? 50.05800  60.26100  -19.31300 1.000 47.02101  ? 400 ALA C CA  1 
ATOM   10558 C C   . ALA C 1 350 ? 48.92300  59.25600  -19.24500 1.000 45.83659  ? 400 ALA C C   1 
ATOM   10559 O O   . ALA C 1 350 ? 49.00900  58.27500  -18.50100 1.000 45.57604  ? 400 ALA C O   1 
ATOM   10560 C CB  . ALA C 1 350 ? 49.77600  61.49800  -18.47000 1.000 43.66551  ? 400 ALA C CB  1 
ATOM   10561 N N   . VAL C 1 351 ? 47.88800  59.43000  -20.08300 1.000 48.06925  ? 401 VAL C N   1 
ATOM   10562 C CA  . VAL C 1 351 ? 46.78800  58.46400  -20.09900 1.000 45.86477  ? 401 VAL C CA  1 
ATOM   10563 C C   . VAL C 1 351 ? 47.29400  57.09100  -20.51600 1.000 51.64112  ? 401 VAL C C   1 
ATOM   10564 O O   . VAL C 1 351 ? 46.95200  56.07200  -19.89400 1.000 49.86641  ? 401 VAL C O   1 
ATOM   10565 C CB  . VAL C 1 351 ? 45.63500  58.94000  -21.01000 1.000 51.82161  ? 401 VAL C CB  1 
ATOM   10566 C CG1 . VAL C 1 351 ? 44.62500  57.81800  -21.19500 1.000 45.23654  ? 401 VAL C CG1 1 
ATOM   10567 C CG2 . VAL C 1 351 ? 44.92000  60.15700  -20.40400 1.000 49.34859  ? 401 VAL C CG2 1 
ATOM   10568 N N   . ASN C 1 352 ? 48.12400  57.04100  -21.57300 1.000 54.74905  ? 402 ASN C N   1 
ATOM   10569 C CA  . ASN C 1 352 ? 48.69600  55.77100  -22.02500 1.000 54.24199  ? 402 ASN C CA  1 
ATOM   10570 C C   . ASN C 1 352 ? 49.48300  55.10500  -20.91100 1.000 52.89268  ? 402 ASN C C   1 
ATOM   10571 O O   . ASN C 1 352 ? 49.25000  53.93200  -20.58100 1.000 54.83096  ? 402 ASN C O   1 
ATOM   10572 C CB  . ASN C 1 352 ? 49.60500  55.97900  -23.24800 1.000 54.14287  ? 402 ASN C CB  1 
ATOM   10573 C CG  . ASN C 1 352 ? 48.82400  56.14300  -24.55200 1.000 59.40299  ? 402 ASN C CG  1 
ATOM   10574 O OD1 . ASN C 1 352 ? 47.63600  55.82800  -24.62200 1.000 58.21045  ? 402 ASN C OD1 1 
ATOM   10575 N ND2 . ASN C 1 352 ? 49.50400  56.63100  -25.59600 1.000 59.59396  ? 402 ASN C ND2 1 
ATOM   10576 N N   . GLU C 1 353 ? 50.41500  55.84600  -20.30800 1.000 47.49587  ? 403 GLU C N   1 
ATOM   10577 C CA  . GLU C 1 353 ? 51.24700  55.26900  -19.25800 1.000 50.33576  ? 403 GLU C CA  1 
ATOM   10578 C C   . GLU C 1 353 ? 50.40200  54.75600  -18.09600 1.000 55.00745  ? 403 GLU C C   1 
ATOM   10579 O O   . GLU C 1 353 ? 50.62700  53.64600  -17.59400 1.000 54.97619  ? 403 GLU C O   1 
ATOM   10580 C CB  . GLU C 1 353 ? 52.26300  56.29700  -18.77300 1.000 47.70676  ? 403 GLU C CB  1 
ATOM   10581 C CG  . GLU C 1 353 ? 53.07300  55.79400  -17.60400 1.000 58.01946  ? 403 GLU C CG  1 
ATOM   10582 C CD  . GLU C 1 353 ? 54.12200  56.77600  -17.17200 1.000 60.73377  ? 403 GLU C CD  1 
ATOM   10583 O OE1 . GLU C 1 353 ? 54.44300  57.70400  -17.96000 1.000 69.03821  ? 403 GLU C OE1 1 
ATOM   10584 O OE2 . GLU C 1 353 ? 54.62100  56.61800  -16.04700 1.000 67.40888  ? 403 GLU C OE2 1 
ATOM   10585 N N   . SER C 1 354 ? 49.40700  55.54000  -17.66000 1.000 53.79225  ? 404 SER C N   1 
ATOM   10586 C CA  . SER C 1 354 ? 48.62300  55.11200  -16.50400 1.000 50.96498  ? 404 SER C CA  1 
ATOM   10587 C C   . SER C 1 354 ? 47.81200  53.87000  -16.83200 1.000 54.02617  ? 404 SER C C   1 
ATOM   10588 O O   . SER C 1 354 ? 47.68400  52.96500  -15.99500 1.000 51.74962  ? 404 SER C O   1 
ATOM   10589 C CB  . SER C 1 354 ? 47.71200  56.23700  -16.02700 1.000 49.96241  ? 404 SER C CB  1 
ATOM   10590 O OG  . SER C 1 354 ? 46.97600  55.80300  -14.89500 1.000 52.17972  ? 404 SER C OG  1 
ATOM   10591 N N   . ALA C 1 355 ? 47.28300  53.80000  -18.06100 1.000 55.08900  ? 405 ALA C N   1 
ATOM   10592 C CA  . ALA C 1 355 ? 46.55600  52.61500  -18.50400 1.000 55.87382  ? 405 ALA C CA  1 
ATOM   10593 C C   . ALA C 1 355 ? 47.43500  51.37000  -18.43300 1.000 59.23147  ? 405 ALA C C   1 
ATOM   10594 O O   . ALA C 1 355 ? 47.02000  50.34300  -17.87900 1.000 62.16259  ? 405 ALA C O   1 
ATOM   10595 C CB  . ALA C 1 355 ? 46.01500  52.83200  -19.92400 1.000 55.27161  ? 405 ALA C CB  1 
ATOM   10596 N N   . GLU C 1 356 ? 48.66500  51.45100  -18.97100 1.000 57.36576  ? 406 GLU C N   1 
ATOM   10597 C CA  . GLU C 1 356 ? 49.62300  50.34700  -18.85800 1.000 57.30427  ? 406 GLU C CA  1 
ATOM   10598 C C   . GLU C 1 356 ? 49.84200  49.92300  -17.40600 1.000 58.81661  ? 406 GLU C C   1 
ATOM   10599 O O   . GLU C 1 356 ? 49.86900  48.72400  -17.10100 1.000 62.51104  ? 406 GLU C O   1 
ATOM   10600 C CB  . GLU C 1 356 ? 50.96100  50.73300  -19.50800 1.000 58.84896  ? 406 GLU C CB  1 
ATOM   10601 N N   . ALA C 1 357 ? 49.98800  50.88100  -16.48800 1.000 52.45698  ? 407 ALA C N   1 
ATOM   10602 C CA  . ALA C 1 357 ? 50.12500  50.48900  -15.08500 1.000 59.43397  ? 407 ALA C CA  1 
ATOM   10603 C C   . ALA C 1 357 ? 48.91000  49.70800  -14.60700 1.000 61.68973  ? 407 ALA C C   1 
ATOM   10604 O O   . ALA C 1 357 ? 49.04600  48.79100  -13.78600 1.000 61.58126  ? 407 ALA C O   1 
ATOM   10605 C CB  . ALA C 1 357 ? 50.34400  51.71000  -14.18500 1.000 49.84156  ? 407 ALA C CB  1 
ATOM   10606 N N   . ALA C 1 358 ? 47.71900  50.05100  -15.11000 1.000 58.27836  ? 408 ALA C N   1 
ATOM   10607 C CA  . ALA C 1 358 ? 46.50200  49.36500  -14.67400 1.000 62.30451  ? 408 ALA C CA  1 
ATOM   10608 C C   . ALA C 1 358 ? 46.39300  47.97800  -15.29500 1.000 64.53630  ? 408 ALA C C   1 
ATOM   10609 O O   . ALA C 1 358 ? 45.88700  47.04900  -14.65300 1.000 62.47010  ? 408 ALA C O   1 
ATOM   10610 C CB  . ALA C 1 358 ? 45.25900  50.20000  -15.00700 1.000 54.11433  ? 408 ALA C CB  1 
ATOM   10611 N N   . LYS C 1 359 ? 46.85500  47.82200  -16.54200 1.000 64.67279  ? 409 LYS C N   1 
ATOM   10612 C CA  . LYS C 1 359 ? 46.90100  46.49300  -17.14800 1.000 69.42929  ? 409 LYS C CA  1 
ATOM   10613 C C   . LYS C 1 359 ? 47.62100  45.51200  -16.23500 1.000 70.06659  ? 409 LYS C C   1 
ATOM   10614 O O   . LYS C 1 359 ? 47.18800  44.36500  -16.07400 1.000 73.44070  ? 409 LYS C O   1 
ATOM   10615 C CB  . LYS C 1 359 ? 47.58300  46.55000  -18.52000 1.000 65.94732  ? 409 LYS C CB  1 
ATOM   10616 N N   . LYS C 1 360 ? 48.69900  45.96500  -15.59400 1.000 66.54789  ? 410 LYS C N   1 
ATOM   10617 C CA  . LYS C 1 360 ? 49.43800  45.10200  -14.68200 1.000 69.89965  ? 410 LYS C CA  1 
ATOM   10618 C C   . LYS C 1 360 ? 48.55800  44.63200  -13.53200 1.000 70.37458  ? 410 LYS C C   1 
ATOM   10619 O O   . LYS C 1 360 ? 48.49300  43.43300  -13.24500 1.000 76.47684  ? 410 LYS C O   1 
ATOM   10620 C CB  . LYS C 1 360 ? 50.68600  45.82300  -14.16000 1.000 68.15891  ? 410 LYS C CB  1 
ATOM   10621 N N   . THR C 1 361 ? 47.85900  45.55500  -12.86300 1.000 67.58680  ? 411 THR C N   1 
ATOM   10622 C CA  . THR C 1 361 ? 47.11100  45.14200  -11.67600 1.000 66.25723  ? 411 THR C CA  1 
ATOM   10623 C C   . THR C 1 361 ? 45.74000  44.57600  -12.02800 1.000 70.42634  ? 411 THR C C   1 
ATOM   10624 O O   . THR C 1 361 ? 45.26700  43.65300  -11.35700 1.000 69.47624  ? 411 THR C O   1 
ATOM   10625 C CB  . THR C 1 361 ? 46.95300  46.30400  -10.68700 1.000 63.68201  ? 411 THR C CB  1 
ATOM   10626 O OG1 . THR C 1 361 ? 46.45400  47.46100  -11.37300 1.000 65.31655  ? 411 THR C OG1 1 
ATOM   10627 C CG2 . THR C 1 361 ? 48.28200  46.63500  -10.02600 1.000 62.80869  ? 411 THR C CG2 1 
ATOM   10628 N N   . GLN C 1 362 ? 45.07400  45.12100  -13.05400 1.000 67.82477  ? 412 GLN C N   1 
ATOM   10629 C CA  . GLN C 1 362 ? 43.74500  44.64000  -13.42100 1.000 67.86169  ? 412 GLN C CA  1 
ATOM   10630 C C   . GLN C 1 362 ? 43.78100  43.41100  -14.32000 1.000 69.72523  ? 412 GLN C C   1 
ATOM   10631 O O   . GLN C 1 362 ? 42.72200  42.84600  -14.60700 1.000 73.73361  ? 412 GLN C O   1 
ATOM   10632 C CB  . GLN C 1 362 ? 42.94100  45.74300  -14.11600 1.000 66.99309  ? 412 GLN C CB  1 
ATOM   10633 C CG  . GLN C 1 362 ? 42.68300  46.94700  -13.25000 1.000 63.94114  ? 412 GLN C CG  1 
ATOM   10634 C CD  . GLN C 1 362 ? 41.98000  46.58500  -11.96000 1.000 68.16825  ? 412 GLN C CD  1 
ATOM   10635 O OE1 . GLN C 1 362 ? 41.12200  45.70500  -11.94000 1.000 71.24504  ? 412 GLN C OE1 1 
ATOM   10636 N NE2 . GLN C 1 362 ? 42.34500  47.25900  -10.87000 1.000 62.01506  ? 412 GLN C NE2 1 
ATOM   10637 N N   . GLY C 1 363 ? 44.95900  42.98800  -14.76900 1.000 69.31028  ? 413 GLY C N   1 
ATOM   10638 C CA  . GLY C 1 363 ? 45.05500  41.77700  -15.55800 1.000 69.93303  ? 413 GLY C CA  1 
ATOM   10639 C C   . GLY C 1 363 ? 44.33800  41.84000  -16.88500 1.000 71.39518  ? 413 GLY C C   1 
ATOM   10640 O O   . GLY C 1 363 ? 44.00500  40.79600  -17.45100 1.000 68.83841  ? 413 GLY C O   1 
ATOM   10641 N N   . ARG C 1 364 ? 44.09300  43.04000  -17.40300 1.000 68.79848  ? 414 ARG C N   1 
ATOM   10642 C CA  . ARG C 1 364 ? 43.41100  43.19800  -18.67400 1.000 66.93529  ? 414 ARG C CA  1 
ATOM   10643 C C   . ARG C 1 364 ? 43.70900  44.58200  -19.21400 1.000 65.84255  ? 414 ARG C C   1 
ATOM   10644 O O   . ARG C 1 364 ? 44.12200  45.48400  -18.48300 1.000 68.43555  ? 414 ARG C O   1 
ATOM   10645 C CB  . ARG C 1 364 ? 41.90100  42.99000  -18.53700 1.000 69.80858  ? 414 ARG C CB  1 
ATOM   10646 C CG  . ARG C 1 364 ? 41.20800  43.99600  -17.65000 1.000 68.98779  ? 414 ARG C CG  1 
ATOM   10647 C CD  . ARG C 1 364 ? 39.77600  43.55800  -17.42200 1.000 73.74401  ? 414 ARG C CD  1 
ATOM   10648 N NE  . ARG C 1 364 ? 38.87500  44.68600  -17.24000 1.000 78.05272  ? 414 ARG C NE  1 
ATOM   10649 C CZ  . ARG C 1 364 ? 38.61000  45.24200  -16.06500 1.000 85.09083  ? 414 ARG C CZ  1 
ATOM   10650 N NH1 . ARG C 1 364 ? 39.16500  44.79200  -14.94600 1.000 82.24014  ? 414 ARG C NH1 1 
ATOM   10651 N NH2 . ARG C 1 364 ? 37.77000  46.27500  -16.00900 1.000 81.81273  ? 414 ARG C NH2 1 
ATOM   10652 N N   . ASP C 1 365 ? 43.50600  44.72900  -20.51300 1.000 67.55672  ? 415 ASP C N   1 
ATOM   10653 C CA  . ASP C 1 365 ? 43.68300  46.01800  -21.15800 1.000 67.94561  ? 415 ASP C CA  1 
ATOM   10654 C C   . ASP C 1 365 ? 42.54400  46.93400  -20.74000 1.000 67.36814  ? 415 ASP C C   1 
ATOM   10655 O O   . ASP C 1 365 ? 41.37200  46.55700  -20.81900 1.000 74.02881  ? 415 ASP C O   1 
ATOM   10656 C CB  . ASP C 1 365 ? 43.72800  45.82800  -22.67900 1.000 75.13217  ? 415 ASP C CB  1 
ATOM   10657 C CG  . ASP C 1 365 ? 43.84400  47.13500  -23.44000 1.000 75.77770  ? 415 ASP C CG  1 
ATOM   10658 O OD1 . ASP C 1 365 ? 44.68000  47.99200  -23.05500 1.000 77.18409  ? 415 ASP C OD1 1 
ATOM   10659 O OD2 . ASP C 1 365 ? 43.10800  47.29200  -24.44200 1.000 78.39894  ? 415 ASP C OD2 1 
ATOM   10660 N N   . ILE C 1 366 ? 42.88000  48.12300  -20.24900 1.000 65.85891  ? 416 ILE C N   1 
ATOM   10661 C CA  . ILE C 1 366 ? 41.86500  49.06200  -19.79500 1.000 64.56496  ? 416 ILE C CA  1 
ATOM   10662 C C   . ILE C 1 366 ? 41.91900  50.38300  -20.54100 1.000 58.83192  ? 416 ILE C C   1 
ATOM   10663 O O   . ILE C 1 366 ? 41.06900  51.24600  -20.30500 1.000 62.64551  ? 416 ILE C O   1 
ATOM   10664 C CB  . ILE C 1 366 ? 41.94600  49.29900  -18.26600 1.000 69.26472  ? 416 ILE C CB  1 
ATOM   10665 C CG1 . ILE C 1 366 ? 43.16100  50.14600  -17.90200 1.000 62.93182  ? 416 ILE C CG1 1 
ATOM   10666 C CG2 . ILE C 1 366 ? 41.96400  47.98600  -17.49100 1.000 67.67119  ? 416 ILE C CG2 1 
ATOM   10667 C CD1 . ILE C 1 366 ? 42.82100  51.61700  -17.71000 1.000 60.00973  ? 416 ILE C CD1 1 
ATOM   10668 N N   . LEU C 1 367 ? 42.88400  50.57300  -21.43200 1.000 57.31542  ? 417 LEU C N   1 
ATOM   10669 C CA  . LEU C 1 367 ? 42.93100  51.81000  -22.20600 1.000 61.74392  ? 417 LEU C CA  1 
ATOM   10670 C C   . LEU C 1 367 ? 41.62400  52.12900  -22.93400 1.000 61.28603  ? 417 LEU C C   1 
ATOM   10671 O O   . LEU C 1 367 ? 41.22400  53.30500  -22.92400 1.000 57.31497  ? 417 LEU C O   1 
ATOM   10672 C CB  . LEU C 1 367 ? 44.10500  51.76300  -23.19300 1.000 55.69409  ? 417 LEU C CB  1 
ATOM   10673 C CG  . LEU C 1 367 ? 44.28200  53.00400  -24.06800 1.000 58.52509  ? 417 LEU C CG  1 
ATOM   10674 C CD1 . LEU C 1 367 ? 44.20900  54.29900  -23.27300 1.000 58.14732  ? 417 LEU C CD1 1 
ATOM   10675 C CD2 . LEU C 1 367 ? 45.61200  52.92600  -24.79900 1.000 60.90073  ? 417 LEU C CD2 1 
ATOM   10676 N N   . PRO C 1 368 ? 40.91800  51.17600  -23.56000 1.000 63.50763  ? 418 PRO C N   1 
ATOM   10677 C CA  . PRO C 1 368 ? 39.62100  51.53700  -24.16600 1.000 63.55818  ? 418 PRO C CA  1 
ATOM   10678 C C   . PRO C 1 368 ? 38.64900  52.11800  -23.16000 1.000 62.68453  ? 418 PRO C C   1 
ATOM   10679 O O   . PRO C 1 368 ? 38.03300  53.16000  -23.42500 1.000 62.40304  ? 418 PRO C O   1 
ATOM   10680 C CB  . PRO C 1 368 ? 39.12700  50.20600  -24.75000 1.000 58.11080  ? 418 PRO C CB  1 
ATOM   10681 C CG  . PRO C 1 368 ? 40.36900  49.42600  -25.00800 1.000 60.98043  ? 418 PRO C CG  1 
ATOM   10682 C CD  . PRO C 1 368 ? 41.29600  49.78500  -23.88500 1.000 65.58346  ? 418 PRO C CD  1 
ATOM   10683 N N   . TYR C 1 369 ? 38.51500  51.47600  -21.99200 1.000 64.26887  ? 419 TYR C N   1 
ATOM   10684 C CA  . TYR C 1 369 ? 37.67800  52.02300  -20.93200 1.000 65.13767  ? 419 TYR C CA  1 
ATOM   10685 C C   . TYR C 1 369 ? 38.15500  53.40800  -20.50800 1.000 64.37252  ? 419 TYR C C   1 
ATOM   10686 O O   . TYR C 1 369 ? 37.33400  54.27600  -20.18700 1.000 67.82228  ? 419 TYR C O   1 
ATOM   10687 C CB  . TYR C 1 369 ? 37.65800  51.07200  -19.73200 1.000 66.52810  ? 419 TYR C CB  1 
ATOM   10688 C CG  . TYR C 1 369 ? 36.44500  51.23900  -18.83600 1.000 77.17381  ? 419 TYR C CG  1 
ATOM   10689 C CD1 . TYR C 1 369 ? 36.36400  52.28700  -17.91800 1.000 80.07521  ? 419 TYR C CD1 1 
ATOM   10690 C CD2 . TYR C 1 369 ? 35.37100  50.35300  -18.90700 1.000 83.35972  ? 419 TYR C CD2 1 
ATOM   10691 C CE1 . TYR C 1 369 ? 35.23900  52.44700  -17.09400 1.000 81.25699  ? 419 TYR C CE1 1 
ATOM   10692 C CE2 . TYR C 1 369 ? 34.24700  50.50900  -18.08900 1.000 81.76385  ? 419 TYR C CE2 1 
ATOM   10693 C CZ  . TYR C 1 369 ? 34.19000  51.55500  -17.18700 1.000 79.34777  ? 419 TYR C CZ  1 
ATOM   10694 O OH  . TYR C 1 369 ? 33.09000  51.71000  -16.37600 1.000 88.73920  ? 419 TYR C OH  1 
ATOM   10695 N N   . ALA C 1 370 ? 39.46600  53.64700  -20.52200 1.000 58.52041  ? 420 ALA C N   1 
ATOM   10696 C CA  . ALA C 1 370 ? 39.96200  54.95400  -20.11100 1.000 58.16708  ? 420 ALA C CA  1 
ATOM   10697 C C   . ALA C 1 370 ? 39.63000  56.02000  -21.14600 1.000 57.55578  ? 420 ALA C C   1 
ATOM   10698 O O   . ALA C 1 370 ? 39.20400  57.12700  -20.79200 1.000 57.50011  ? 420 ALA C O   1 
ATOM   10699 C CB  . ALA C 1 370 ? 41.46600  54.88600  -19.85400 1.000 54.13439  ? 420 ALA C CB  1 
ATOM   10700 N N   . ARG C 1 371 ? 39.81100  55.70100  -22.43100 1.000 59.65159  ? 421 ARG C N   1 
ATOM   10701 C CA  . ARG C 1 371 ? 39.45300  56.64500  -23.48600 1.000 59.92170  ? 421 ARG C CA  1 
ATOM   10702 C C   . ARG C 1 371 ? 38.01300  57.09500  -23.35200 1.000 55.75127  ? 421 ARG C C   1 
ATOM   10703 O O   . ARG C 1 371 ? 37.70200  58.27800  -23.53600 1.000 56.00987  ? 421 ARG C O   1 
ATOM   10704 C CB  . ARG C 1 371 ? 39.66200  56.01800  -24.86200 1.000 58.57129  ? 421 ARG C CB  1 
ATOM   10705 C CG  . ARG C 1 371 ? 40.99100  55.31800  -25.02600 1.000 64.95922  ? 421 ARG C CG  1 
ATOM   10706 C CD  . ARG C 1 371 ? 41.72400  55.78600  -26.24600 1.000 62.37571  ? 421 ARG C CD  1 
ATOM   10707 N NE  . ARG C 1 371 ? 40.83700  56.05300  -27.37100 1.000 63.90980  ? 421 ARG C NE  1 
ATOM   10708 C CZ  . ARG C 1 371 ? 40.80300  55.32300  -28.47500 1.000 67.67880  ? 421 ARG C CZ  1 
ATOM   10709 N NH1 . ARG C 1 371 ? 41.53800  54.22800  -28.60200 1.000 66.43367  ? 421 ARG C NH1 1 
ATOM   10710 N NH2 . ARG C 1 371 ? 40.03200  55.71200  -29.48500 1.000 66.81750  ? 421 ARG C NH2 1 
ATOM   10711 N N   . LYS C 1 372 ? 37.11800  56.16100  -23.03200 1.000 55.80145  ? 422 LYS C N   1 
ATOM   10712 C CA  . LYS C 1 372 ? 35.70500  56.49700  -22.93800 1.000 55.12588  ? 422 LYS C CA  1 
ATOM   10713 C C   . LYS C 1 372 ? 35.44100  57.45600  -21.78800 1.000 58.71014  ? 422 LYS C C   1 
ATOM   10714 O O   . LYS C 1 372 ? 34.61400  58.37000  -21.91800 1.000 57.82929  ? 422 LYS C O   1 
ATOM   10715 C CB  . LYS C 1 372 ? 34.87300  55.22600  -22.77700 1.000 61.16336  ? 422 LYS C CB  1 
ATOM   10716 N N   . VAL C 1 373 ? 36.13200  57.26300  -20.65300 1.000 60.99220  ? 423 VAL C N   1 
ATOM   10717 C CA  . VAL C 1 373 ? 35.96700  58.16400  -19.51400 1.000 52.49487  ? 423 VAL C CA  1 
ATOM   10718 C C   . VAL C 1 373 ? 36.39800  59.56900  -19.90100 1.000 51.54128  ? 423 VAL C C   1 
ATOM   10719 O O   . VAL C 1 373 ? 35.68900  60.55400  -19.65400 1.000 53.47637  ? 423 VAL C O   1 
ATOM   10720 C CB  . VAL C 1 373 ? 36.75200  57.63700  -18.29700 1.000 61.83514  ? 423 VAL C CB  1 
ATOM   10721 C CG1 . VAL C 1 373 ? 36.56900  58.55200  -17.07700 1.000 52.30906  ? 423 VAL C CG1 1 
ATOM   10722 C CG2 . VAL C 1 373 ? 36.31400  56.22100  -17.97700 1.000 57.19704  ? 423 VAL C CG2 1 
ATOM   10723 N N   . TRP C 1 374 ? 37.54200  59.67500  -20.56800 1.000 48.67165  ? 424 TRP C N   1 
ATOM   10724 C CA  . TRP C 1 374 ? 38.02800  60.98600  -20.97800 1.000 52.03673  ? 424 TRP C CA  1 
ATOM   10725 C C   . TRP C 1 374 ? 37.12900  61.64200  -22.03800 1.000 54.09758  ? 424 TRP C C   1 
ATOM   10726 O O   . TRP C 1 374 ? 36.88700  62.85800  -21.98100 1.000 50.52451  ? 424 TRP C O   1 
ATOM   10727 C CB  . TRP C 1 374 ? 39.46300  60.84600  -21.45700 1.000 52.28524  ? 424 TRP C CB  1 
ATOM   10728 C CG  . TRP C 1 374 ? 40.42600  60.73700  -20.30500 1.000 51.39806  ? 424 TRP C CG  1 
ATOM   10729 C CD1 . TRP C 1 374 ? 41.00500  59.60000  -19.80100 1.000 47.21399  ? 424 TRP C CD1 1 
ATOM   10730 C CD2 . TRP C 1 374 ? 40.89600  61.81500  -19.50300 1.000 50.36834  ? 424 TRP C CD2 1 
ATOM   10731 N NE1 . TRP C 1 374 ? 41.82400  59.91700  -18.74400 1.000 49.01682  ? 424 TRP C NE1 1 
ATOM   10732 C CE2 . TRP C 1 374 ? 41.78100  61.27200  -18.54500 1.000 50.28992  ? 424 TRP C CE2 1 
ATOM   10733 C CE3 . TRP C 1 374 ? 40.65800  63.19300  -19.50200 1.000 47.75368  ? 424 TRP C CE3 1 
ATOM   10734 C CZ2 . TRP C 1 374 ? 42.42700  62.05900  -17.60000 1.000 50.15991  ? 424 TRP C CZ2 1 
ATOM   10735 C CZ3 . TRP C 1 374 ? 41.30100  63.97400  -18.56700 1.000 50.63872  ? 424 TRP C CZ3 1 
ATOM   10736 C CH2 . TRP C 1 374 ? 42.17700  63.40700  -17.62500 1.000 52.00606  ? 424 TRP C CH2 1 
ATOM   10737 N N   . GLU C 1 375 ? 36.62800  60.86700  -23.01300 1.000 52.10458  ? 425 GLU C N   1 
ATOM   10738 C CA  . GLU C 1 375 ? 35.67400  61.42100  -23.98100 1.000 54.71140  ? 425 GLU C CA  1 
ATOM   10739 C C   . GLU C 1 375 ? 34.45200  62.02100  -23.28400 1.000 54.94679  ? 425 GLU C C   1 
ATOM   10740 O O   . GLU C 1 375 ? 34.01000  63.13000  -23.62100 1.000 53.57092  ? 425 GLU C O   1 
ATOM   10741 C CB  . GLU C 1 375 ? 35.23100  60.34100  -24.96900 1.000 51.82183  ? 425 GLU C CB  1 
ATOM   10742 C CG  . GLU C 1 375 ? 36.32100  59.83700  -25.89400 1.000 57.03062  ? 425 GLU C CG  1 
ATOM   10743 C CD  . GLU C 1 375 ? 35.88200  58.67100  -26.76200 1.000 63.18678  ? 425 GLU C CD  1 
ATOM   10744 O OE1 . GLU C 1 375 ? 34.71900  58.23200  -26.64300 1.000 70.51932  ? 425 GLU C OE1 1 
ATOM   10745 O OE2 . GLU C 1 375 ? 36.70500  58.19400  -27.57200 1.000 64.24310  ? 425 GLU C OE2 1 
ATOM   10746 N N   . HIS C 1 376 ? 33.89100  61.30100  -22.30800 1.000 54.83857  ? 426 HIS C N   1 
ATOM   10747 C CA  . HIS C 1 376 ? 32.74900  61.83200  -21.56800 1.000 55.47766  ? 426 HIS C CA  1 
ATOM   10748 C C   . HIS C 1 376 ? 33.08900  63.15800  -20.90300 1.000 54.89024  ? 426 HIS C C   1 
ATOM   10749 O O   . HIS C 1 376 ? 32.25300  64.06700  -20.85200 1.000 54.51447  ? 426 HIS C O   1 
ATOM   10750 C CB  . HIS C 1 376 ? 32.27600  60.82100  -20.52900 1.000 56.79129  ? 426 HIS C CB  1 
ATOM   10751 C CG  . HIS C 1 376 ? 31.53500  59.66100  -21.11700 1.000 68.47082  ? 426 HIS C CG  1 
ATOM   10752 N ND1 . HIS C 1 376 ? 30.86600  58.73500  -20.34500 1.000 72.44977  ? 426 HIS C ND1 1 
ATOM   10753 C CD2 . HIS C 1 376 ? 31.35200  59.28000  -22.40500 1.000 68.09276  ? 426 HIS C CD2 1 
ATOM   10754 C CE1 . HIS C 1 376 ? 30.30700  57.83200  -21.13200 1.000 77.80605  ? 426 HIS C CE1 1 
ATOM   10755 N NE2 . HIS C 1 376 ? 30.58700  58.13900  -22.38600 1.000 70.87577  ? 426 HIS C NE2 1 
ATOM   10756 N N   . TYR C 1 377 ? 34.31800  63.29300  -20.40100 1.000 55.16445  ? 427 TYR C N   1 
ATOM   10757 C CA  . TYR C 1 377 ? 34.72400  64.53900  -19.76300 1.000 51.81340  ? 427 TYR C CA  1 
ATOM   10758 C C   . TYR C 1 377 ? 34.77000  65.68700  -20.77700 1.000 50.25196  ? 427 TYR C C   1 
ATOM   10759 O O   . TYR C 1 377 ? 34.18600  66.75300  -20.54400 1.000 50.95809  ? 427 TYR C O   1 
ATOM   10760 C CB  . TYR C 1 377 ? 36.07600  64.32500  -19.05600 1.000 49.94283  ? 427 TYR C CB  1 
ATOM   10761 C CG  . TYR C 1 377 ? 36.72600  65.56500  -18.50200 1.000 45.86340  ? 427 TYR C CG  1 
ATOM   10762 C CD1 . TYR C 1 377 ? 36.09000  66.33900  -17.54000 1.000 48.66834  ? 427 TYR C CD1 1 
ATOM   10763 C CD2 . TYR C 1 377 ? 37.99900  65.95000  -18.91600 1.000 51.50046  ? 427 TYR C CD2 1 
ATOM   10764 C CE1 . TYR C 1 377 ? 36.69100  67.47900  -17.02600 1.000 48.25859  ? 427 TYR C CE1 1 
ATOM   10765 C CE2 . TYR C 1 377 ? 38.62200  67.07600  -18.39100 1.000 44.37728  ? 427 TYR C CE2 1 
ATOM   10766 C CZ  . TYR C 1 377 ? 37.95900  67.83400  -17.44900 1.000 48.06890  ? 427 TYR C CZ  1 
ATOM   10767 O OH  . TYR C 1 377 ? 38.54100  68.97400  -16.95900 1.000 48.01833  ? 427 TYR C OH  1 
ATOM   10768 N N   . LEU C 1 378 ? 35.45000  65.48600  -21.91700 1.000 51.77271  ? 428 LEU C N   1 
ATOM   10769 C CA  . LEU C 1 378 ? 35.45400  66.49900  -22.98400 1.000 54.85852  ? 428 LEU C CA  1 
ATOM   10770 C C   . LEU C 1 378 ? 34.04300  66.80200  -23.50000 1.000 50.13220  ? 428 LEU C C   1 
ATOM   10771 O O   . LEU C 1 378 ? 33.73500  67.95900  -23.82000 1.000 48.57153  ? 428 LEU C O   1 
ATOM   10772 C CB  . LEU C 1 378 ? 36.34800  66.05000  -24.13600 1.000 50.02606  ? 428 LEU C CB  1 
ATOM   10773 C CG  . LEU C 1 378 ? 37.77000  65.69200  -23.69000 1.000 59.36930  ? 428 LEU C CG  1 
ATOM   10774 C CD1 . LEU C 1 378 ? 38.63200  65.31300  -24.86500 1.000 59.73373  ? 428 LEU C CD1 1 
ATOM   10775 C CD2 . LEU C 1 378 ? 38.40400  66.82000  -22.91000 1.000 51.06749  ? 428 LEU C CD2 1 
ATOM   10776 N N   . ILE C 1 379 ? 33.16900  65.80000  -23.56300 1.000 46.02859  ? 429 ILE C N   1 
ATOM   10777 C CA  . ILE C 1 379 ? 31.77900  66.07700  -23.94200 1.000 57.00263  ? 429 ILE C CA  1 
ATOM   10778 C C   . ILE C 1 379 ? 31.14000  67.05200  -22.95300 1.000 56.44952  ? 429 ILE C C   1 
ATOM   10779 O O   . ILE C 1 379 ? 30.45200  68.00500  -23.34500 1.000 54.73782  ? 429 ILE C O   1 
ATOM   10780 C CB  . ILE C 1 379 ? 30.96400  64.77500  -24.03900 1.000 54.73785  ? 429 ILE C CB  1 
ATOM   10781 C CG1 . ILE C 1 379 ? 31.31700  63.99600  -25.30600 1.000 54.07625  ? 429 ILE C CG1 1 
ATOM   10782 C CG2 . ILE C 1 379 ? 29.46300  65.08500  -23.99500 1.000 56.04807  ? 429 ILE C CG2 1 
ATOM   10783 C CD1 . ILE C 1 379 ? 31.04300  62.51900  -25.18500 1.000 55.77597  ? 429 ILE C CD1 1 
ATOM   10784 N N   . GLY C 1 380 ? 31.35900  66.83000  -21.65600 1.000 49.02538  ? 430 GLY C N   1 
ATOM   10785 C CA  . GLY C 1 380 ? 30.79400  67.73500  -20.66900 1.000 48.16866  ? 430 GLY C CA  1 
ATOM   10786 C C   . GLY C 1 380 ? 31.34200  69.14400  -20.79200 1.000 50.84033  ? 430 GLY C C   1 
ATOM   10787 O O   . GLY C 1 380 ? 30.59000  70.11600  -20.71700 1.000 53.79625  ? 430 GLY C O   1 
ATOM   10788 N N   . LEU C 1 381 ? 32.66200  69.27600  -20.99800 1.000 49.61349  ? 431 LEU C N   1 
ATOM   10789 C CA  . LEU C 1 381 ? 33.25900  70.60000  -21.16200 1.000 50.38644  ? 431 LEU C CA  1 
ATOM   10790 C C   . LEU C 1 381 ? 32.84200  71.25100  -22.48200 1.000 51.19048  ? 431 LEU C C   1 
ATOM   10791 O O   . LEU C 1 381 ? 32.62900  72.46800  -22.54100 1.000 52.49101  ? 431 LEU C O   1 
ATOM   10792 C CB  . LEU C 1 381 ? 34.78000  70.50500  -21.09300 1.000 50.15497  ? 431 LEU C CB  1 
ATOM   10793 C CG  . LEU C 1 381 ? 35.41500  69.89500  -19.84800 1.000 57.08284  ? 431 LEU C CG  1 
ATOM   10794 C CD1 . LEU C 1 381 ? 36.93800  69.81500  -20.05400 1.000 52.77533  ? 431 LEU C CD1 1 
ATOM   10795 C CD2 . LEU C 1 381 ? 35.04500  70.69900  -18.60700 1.000 45.65571  ? 431 LEU C CD2 1 
ATOM   10796 N N   . THR C 1 382 ? 32.77100  70.47800  -23.56400 1.000 47.69144  ? 432 THR C N   1 
ATOM   10797 C CA  . THR C 1 382 ? 32.32900  71.06500  -24.82700 1.000 54.94839  ? 432 THR C CA  1 
ATOM   10798 C C   . THR C 1 382 ? 30.90500  71.59700  -24.72200 1.000 53.69802  ? 432 THR C C   1 
ATOM   10799 O O   . THR C 1 382 ? 30.61200  72.70100  -25.20300 1.000 55.95733  ? 432 THR C O   1 
ATOM   10800 C CB  . THR C 1 382 ? 32.43900  70.05300  -25.96200 1.000 56.01378  ? 432 THR C CB  1 
ATOM   10801 O OG1 . THR C 1 382 ? 33.80000  69.61400  -26.06500 1.000 55.86941  ? 432 THR C OG1 1 
ATOM   10802 C CG2 . THR C 1 382 ? 32.02600  70.69600  -27.29200 1.000 54.19219  ? 432 THR C CG2 1 
ATOM   10803 N N   . LYS C 1 383 ? 30.01400  70.84700  -24.06600 1.000 51.90249  ? 433 LYS C N   1 
ATOM   10804 C CA  . LYS C 1 383 ? 28.64300  71.32100  -23.90900 1.000 52.44631  ? 433 LYS C CA  1 
ATOM   10805 C C   . LYS C 1 383 ? 28.58600  72.64100  -23.14400 1.000 53.90077  ? 433 LYS C C   1 
ATOM   10806 O O   . LYS C 1 383 ? 27.82400  73.54300  -23.51100 1.000 56.24802  ? 433 LYS C O   1 
ATOM   10807 C CB  . LYS C 1 383 ? 27.78400  70.26200  -23.22100 1.000 52.85104  ? 433 LYS C CB  1 
ATOM   10808 C CG  . LYS C 1 383 ? 26.29800  70.45900  -23.48400 1.000 62.51738  ? 433 LYS C CG  1 
ATOM   10809 C CD  . LYS C 1 383 ? 25.45500  69.31900  -22.93500 1.000 68.08744  ? 433 LYS C CD  1 
ATOM   10810 C CE  . LYS C 1 383 ? 25.91100  67.97400  -23.46900 1.000 69.07905  ? 433 LYS C CE  1 
ATOM   10811 N NZ  . LYS C 1 383 ? 25.02000  66.88900  -22.95400 1.000 66.37222  ? 433 LYS C NZ  1 
ATOM   10812 N N   . GLU C 1 384 ? 29.37900  72.78000  -22.07600 1.000 51.81853  ? 434 GLU C N   1 
ATOM   10813 C CA  . GLU C 1 384 ? 29.37900  74.04300  -21.34000 1.000 52.53728  ? 434 GLU C CA  1 
ATOM   10814 C C   . GLU C 1 384 ? 29.91000  75.17900  -22.20300 1.000 52.88475  ? 434 GLU C C   1 
ATOM   10815 O O   . GLU C 1 384 ? 29.41000  76.30800  -22.12500 1.000 54.10248  ? 434 GLU C O   1 
ATOM   10816 C CB  . GLU C 1 384 ? 30.20800  73.92800  -20.05300 1.000 49.42192  ? 434 GLU C CB  1 
ATOM   10817 C CG  . GLU C 1 384 ? 29.57000  73.06500  -18.97300 1.000 51.29988  ? 434 GLU C CG  1 
ATOM   10818 C CD  . GLU C 1 384 ? 30.51900  72.72200  -17.81300 1.000 51.86741  ? 434 GLU C CD  1 
ATOM   10819 O OE1 . GLU C 1 384 ? 31.76600  72.79800  -17.97200 1.000 53.72352  ? 434 GLU C OE1 1 
ATOM   10820 O OE2 . GLU C 1 384 ? 30.00600  72.35700  -16.74200 1.000 50.32563  ? 434 GLU C OE2 1 
ATOM   10821 N N   . ALA C 1 385 ? 30.94200  74.90600  -23.01300 1.000 49.29929  ? 435 ALA C N   1 
ATOM   10822 C CA  . ALA C 1 385 ? 31.42700  75.91100  -23.95000 1.000 52.45089  ? 435 ALA C CA  1 
ATOM   10823 C C   . ALA C 1 385 ? 30.36800  76.23300  -25.00900 1.000 51.60072  ? 435 ALA C C   1 
ATOM   10824 O O   . ALA C 1 385 ? 30.10200  77.40600  -25.30000 1.000 50.15588  ? 435 ALA C O   1 
ATOM   10825 C CB  . ALA C 1 385 ? 32.72600  75.43500  -24.60000 1.000 54.93027  ? 435 ALA C CB  1 
ATOM   10826 N N   . GLU C 1 386 ? 29.74900  75.20900  -25.59300 1.000 49.63806  ? 436 GLU C N   1 
ATOM   10827 C CA  . GLU C 1 386 ? 28.66800  75.46800  -26.54800 1.000 59.09242  ? 436 GLU C CA  1 
ATOM   10828 C C   . GLU C 1 386 ? 27.60200  76.37400  -25.94200 1.000 57.44657  ? 436 GLU C C   1 
ATOM   10829 O O   . GLU C 1 386 ? 27.20700  77.37600  -26.55600 1.000 55.21918  ? 436 GLU C O   1 
ATOM   10830 C CB  . GLU C 1 386 ? 28.04100  74.15600  -27.02200 1.000 61.52016  ? 436 GLU C CB  1 
ATOM   10831 C CG  . GLU C 1 386 ? 28.98300  73.26900  -27.84300 1.000 64.33617  ? 436 GLU C CG  1 
ATOM   10832 C CD  . GLU C 1 386 ? 28.36900  71.91100  -28.19300 1.000 71.25622  ? 436 GLU C CD  1 
ATOM   10833 O OE1 . GLU C 1 386 ? 27.33500  71.54000  -27.57600 1.000 75.98202  ? 436 GLU C OE1 1 
ATOM   10834 O OE2 . GLU C 1 386 ? 28.92500  71.22300  -29.08600 1.000 70.81651  ? 436 GLU C OE2 1 
ATOM   10835 N N   . TRP C 1 387 ? 27.15900  76.06100  -24.71500 1.000 54.86421  ? 437 TRP C N   1 
ATOM   10836 C CA  . TRP C 1 387 ? 26.11800  76.86000  -24.07500 1.000 55.19272  ? 437 TRP C CA  1 
ATOM   10837 C C   . TRP C 1 387 ? 26.56000  78.30000  -23.88300 1.000 58.32851  ? 437 TRP C C   1 
ATOM   10838 O O   . TRP C 1 387 ? 25.74500  79.22500  -23.98600 1.000 58.62101  ? 437 TRP C O   1 
ATOM   10839 C CB  . TRP C 1 387 ? 25.73900  76.27900  -22.71500 1.000 56.30892  ? 437 TRP C CB  1 
ATOM   10840 C CG  . TRP C 1 387 ? 24.98000  75.01100  -22.72800 1.000 58.68042  ? 437 TRP C CG  1 
ATOM   10841 C CD1 . TRP C 1 387 ? 24.17300  74.52800  -23.73100 1.000 57.47125  ? 437 TRP C CD1 1 
ATOM   10842 C CD2 . TRP C 1 387 ? 24.94600  74.04100  -21.67700 1.000 59.54836  ? 437 TRP C CD2 1 
ATOM   10843 N NE1 . TRP C 1 387 ? 23.64000  73.31400  -23.35700 1.000 61.99929  ? 437 TRP C NE1 1 
ATOM   10844 C CE2 . TRP C 1 387 ? 24.09500  72.99600  -22.10000 1.000 60.06907  ? 437 TRP C CE2 1 
ATOM   10845 C CE3 . TRP C 1 387 ? 25.56100  73.95200  -20.41800 1.000 56.60735  ? 437 TRP C CE3 1 
ATOM   10846 C CZ2 . TRP C 1 387 ? 23.83800  71.88000  -21.30900 1.000 60.69935  ? 437 TRP C CZ2 1 
ATOM   10847 C CZ3 . TRP C 1 387 ? 25.30200  72.84200  -19.63100 1.000 57.97906  ? 437 TRP C CZ3 1 
ATOM   10848 C CH2 . TRP C 1 387 ? 24.45300  71.81900  -20.07700 1.000 61.76835  ? 437 TRP C CH2 1 
ATOM   10849 N N   . LEU C 1 388 ? 27.83400  78.51300  -23.53900 1.000 58.48166  ? 438 LEU C N   1 
ATOM   10850 C CA  . LEU C 1 388 ? 28.28400  79.88000  -23.31300 1.000 57.15230  ? 438 LEU C CA  1 
ATOM   10851 C C   . LEU C 1 388 ? 28.39100  80.62500  -24.62600 1.000 51.70637  ? 438 LEU C C   1 
ATOM   10852 O O   . LEU C 1 388 ? 28.06500  81.81500  -24.70500 1.000 57.46674  ? 438 LEU C O   1 
ATOM   10853 C CB  . LEU C 1 388 ? 29.62000  79.89900  -22.57600 1.000 56.25977  ? 438 LEU C CB  1 
ATOM   10854 C CG  . LEU C 1 388 ? 30.21600  81.30600  -22.44000 1.000 61.18120  ? 438 LEU C CG  1 
ATOM   10855 C CD1 . LEU C 1 388 ? 29.24700  82.21800  -21.68900 1.000 57.48986  ? 438 LEU C CD1 1 
ATOM   10856 C CD2 . LEU C 1 388 ? 31.58100  81.27900  -21.75700 1.000 56.33186  ? 438 LEU C CD2 1 
ATOM   10857 N N   . ALA C 1 389 ? 28.83000  79.93200  -25.66800 1.000 49.55687  ? 439 ALA C N   1 
ATOM   10858 C CA  . ALA C 1 389 ? 28.90000  80.55000  -26.98000 1.000 57.21911  ? 439 ALA C CA  1 
ATOM   10859 C C   . ALA C 1 389 ? 27.51400  80.92200  -27.48600 1.000 59.86059  ? 439 ALA C C   1 
ATOM   10860 O O   . ALA C 1 389 ? 27.33900  81.99200  -28.07100 1.000 63.60961  ? 439 ALA C O   1 
ATOM   10861 C CB  . ALA C 1 389 ? 29.60100  79.61500  -27.96100 1.000 60.57024  ? 439 ALA C CB  1 
ATOM   10862 N N   . ASN C 1 390 ? 26.51200  80.07300  -27.24100 1.000 58.13357  ? 440 ASN C N   1 
ATOM   10863 C CA  . ASN C 1 390 ? 25.16300  80.30000  -27.75600 1.000 58.42664  ? 440 ASN C CA  1 
ATOM   10864 C C   . ASN C 1 390 ? 24.26400  81.07800  -26.81400 1.000 58.78003  ? 440 ASN C C   1 
ATOM   10865 O O   . ASN C 1 390 ? 23.10500  81.30600  -27.15700 1.000 58.76926  ? 440 ASN C O   1 
ATOM   10866 C CB  . ASN C 1 390 ? 24.47300  78.98300  -28.07200 1.000 53.70339  ? 440 ASN C CB  1 
ATOM   10867 C CG  . ASN C 1 390 ? 25.13800  78.25300  -29.17000 1.000 55.89888  ? 440 ASN C CG  1 
ATOM   10868 O OD1 . ASN C 1 390 ? 25.81800  78.85800  -29.98700 1.000 63.00941  ? 440 ASN C OD1 1 
ATOM   10869 N ND2 . ASN C 1 390 ? 24.95600  76.94000  -29.21500 1.000 60.86332  ? 440 ASN C ND2 1 
ATOM   10870 N N   . GLY C 1 391 ? 24.73900  81.47100  -25.63600 1.000 56.85959  ? 441 GLY C N   1 
ATOM   10871 C CA  . GLY C 1 391 ? 23.85500  82.20300  -24.74600 1.000 54.07490  ? 441 GLY C CA  1 
ATOM   10872 C C   . GLY C 1 391 ? 22.76500  81.36200  -24.12100 1.000 54.15731  ? 441 GLY C C   1 
ATOM   10873 O O   . GLY C 1 391 ? 21.77100  81.90500  -23.63700 1.000 58.16322  ? 441 GLY C O   1 
ATOM   10874 N N   . TYR C 1 392 ? 22.93200  80.04600  -24.11500 1.000 52.85630  ? 442 TYR C N   1 
ATOM   10875 C CA  . TYR C 1 392 ? 21.98100  79.11600  -23.52400 1.000 55.27281  ? 442 TYR C CA  1 
ATOM   10876 C C   . TYR C 1 392 ? 22.25100  78.96200  -22.01700 1.000 59.87147  ? 442 TYR C C   1 
ATOM   10877 O O   . TYR C 1 392 ? 23.30100  78.45900  -21.61400 1.000 58.03665  ? 442 TYR C O   1 
ATOM   10878 C CB  . TYR C 1 392 ? 22.09200  77.78600  -24.26200 1.000 55.80041  ? 442 TYR C CB  1 
ATOM   10879 C CG  . TYR C 1 392 ? 21.09400  76.76400  -23.81500 1.000 65.21761  ? 442 TYR C CG  1 
ATOM   10880 C CD1 . TYR C 1 392 ? 21.32900  75.99100  -22.68600 1.000 63.14482  ? 442 TYR C CD1 1 
ATOM   10881 C CD2 . TYR C 1 392 ? 19.90500  76.57400  -24.51400 1.000 64.99107  ? 442 TYR C CD2 1 
ATOM   10882 C CE1 . TYR C 1 392 ? 20.40900  75.05000  -22.26500 1.000 68.30860  ? 442 TYR C CE1 1 
ATOM   10883 C CE2 . TYR C 1 392 ? 18.98200  75.63900  -24.10500 1.000 65.18304  ? 442 TYR C CE2 1 
ATOM   10884 C CZ  . TYR C 1 392 ? 19.23800  74.87900  -22.97800 1.000 72.68396  ? 442 TYR C CZ  1 
ATOM   10885 O OH  . TYR C 1 392 ? 18.31900  73.94900  -22.54800 1.000 72.90459  ? 442 TYR C OH  1 
ATOM   10886 N N   . ILE C 1 393 ? 21.30000  79.39500  -21.19300 1.000 61.96833  ? 443 ILE C N   1 
ATOM   10887 C CA  . ILE C 1 393 ? 21.35900  79.16600  -19.74200 1.000 58.02905  ? 443 ILE C CA  1 
ATOM   10888 C C   . ILE C 1 393 ? 20.52500  77.93200  -19.43600 1.000 58.99468  ? 443 ILE C C   1 
ATOM   10889 O O   . ILE C 1 393 ? 19.29000  77.99900  -19.47000 1.000 60.82912  ? 443 ILE C O   1 
ATOM   10890 C CB  . ILE C 1 393 ? 20.81900  80.37300  -18.95900 1.000 60.30361  ? 443 ILE C CB  1 
ATOM   10891 C CG1 . ILE C 1 393 ? 21.57800  81.64500  -19.31100 1.000 62.86690  ? 443 ILE C CG1 1 
ATOM   10892 C CG2 . ILE C 1 393 ? 20.90900  80.11300  -17.46000 1.000 57.25697  ? 443 ILE C CG2 1 
ATOM   10893 C CD1 . ILE C 1 393 ? 20.84700  82.89900  -18.87800 1.000 68.99190  ? 443 ILE C CD1 1 
ATOM   10894 N N   . PRO C 1 394 ? 21.14200  76.80300  -19.08400 1.000 63.36113  ? 444 PRO C N   1 
ATOM   10895 C CA  . PRO C 1 394 ? 20.36600  75.58100  -18.85100 1.000 61.72285  ? 444 PRO C CA  1 
ATOM   10896 C C   . PRO C 1 394 ? 19.55700  75.67100  -17.56600 1.000 61.68547  ? 444 PRO C C   1 
ATOM   10897 O O   . PRO C 1 394 ? 19.73600  76.56700  -16.73500 1.000 58.21829  ? 444 PRO C O   1 
ATOM   10898 C CB  . PRO C 1 394 ? 21.43700  74.48900  -18.74100 1.000 59.86899  ? 444 PRO C CB  1 
ATOM   10899 C CG  . PRO C 1 394 ? 22.72300  75.15700  -19.10200 1.000 57.83342  ? 444 PRO C CG  1 
ATOM   10900 C CD  . PRO C 1 394 ? 22.56600  76.60100  -18.80300 1.000 55.15282  ? 444 PRO C CD  1 
ATOM   10901 N N   . SER C 1 395 ? 18.64300  74.71400  -17.41600 1.000 59.86483  ? 445 SER C N   1 
ATOM   10902 C CA  . SER C 1 395 ? 17.99000  74.51200  -16.13200 1.000 62.97026  ? 445 SER C CA  1 
ATOM   10903 C C   . SER C 1 395 ? 18.96700  73.88300  -15.14300 1.000 61.75473  ? 445 SER C C   1 
ATOM   10904 O O   . SER C 1 395 ? 19.88100  73.14100  -15.53100 1.000 56.42517  ? 445 SER C O   1 
ATOM   10905 C CB  . SER C 1 395 ? 16.77900  73.60400  -16.28600 1.000 60.44304  ? 445 SER C CB  1 
ATOM   10906 O OG  . SER C 1 395 ? 17.19400  72.30200  -16.66200 1.000 57.54887  ? 445 SER C OG  1 
ATOM   10907 N N   . LEU C 1 396 ? 18.75200  74.16800  -13.85100 1.000 58.18881  ? 446 LEU C N   1 
ATOM   10908 C CA  . LEU C 1 396 ? 19.64700  73.63600  -12.82100 1.000 60.89444  ? 446 LEU C CA  1 
ATOM   10909 C C   . LEU C 1 396 ? 19.78100  72.12000  -12.92900 1.000 61.42987  ? 446 LEU C C   1 
ATOM   10910 O O   . LEU C 1 396 ? 20.88600  71.58200  -12.80300 1.000 56.59126  ? 446 LEU C O   1 
ATOM   10911 C CB  . LEU C 1 396 ? 19.16400  74.03600  -11.42400 1.000 58.91649  ? 446 LEU C CB  1 
ATOM   10912 C CG  . LEU C 1 396 ? 20.06100  73.59400  -10.25100 1.000 61.11418  ? 446 LEU C CG  1 
ATOM   10913 C CD1 . LEU C 1 396 ? 21.53200  73.98500  -10.44100 1.000 55.84746  ? 446 LEU C CD1 1 
ATOM   10914 C CD2 . LEU C 1 396 ? 19.55000  74.17200  -8.95800  1.000 59.35175  ? 446 LEU C CD2 1 
ATOM   10915 N N   . GLU C 1 397 ? 18.67500  71.42100  -13.21000 1.000 57.09294  ? 447 GLU C N   1 
ATOM   10916 C CA  . GLU C 1 397 ? 18.73300  69.96800  -13.35300 1.000 57.85679  ? 447 GLU C CA  1 
ATOM   10917 C C   . GLU C 1 397 ? 19.62100  69.55900  -14.52100 1.000 60.40166  ? 447 GLU C C   1 
ATOM   10918 O O   . GLU C 1 397 ? 20.42200  68.62200  -14.40800 1.000 59.20648  ? 447 GLU C O   1 
ATOM   10919 C CB  . GLU C 1 397 ? 17.32700  69.39600  -13.53000 1.000 55.77780  ? 447 GLU C CB  1 
ATOM   10920 C CG  . GLU C 1 397 ? 17.27900  67.96500  -14.07300 1.000 59.41236  ? 447 GLU C CG  1 
ATOM   10921 C CD  . GLU C 1 397 ? 15.84100  67.44200  -14.30800 1.000 76.91313  ? 447 GLU C CD  1 
ATOM   10922 O OE1 . GLU C 1 397 ? 14.92800  67.73300  -13.49000 1.000 66.69518  ? 447 GLU C OE1 1 
ATOM   10923 O OE2 . GLU C 1 397 ? 15.62800  66.73000  -15.32100 1.000 75.19466  ? 447 GLU C OE2 1 
ATOM   10924 N N   . GLU C 1 398 ? 19.47600  70.23500  -15.65800 1.000 59.81639  ? 448 GLU C N   1 
ATOM   10925 C CA  . GLU C 1 398 ? 20.27500  69.90200  -16.83100 1.000 60.20726  ? 448 GLU C CA  1 
ATOM   10926 C C   . GLU C 1 398 ? 21.74300  70.23600  -16.60200 1.000 55.81826  ? 448 GLU C C   1 
ATOM   10927 O O   . GLU C 1 398 ? 22.63700  69.48400  -17.01300 1.000 52.33362  ? 448 GLU C O   1 
ATOM   10928 C CB  . GLU C 1 398 ? 19.71700  70.65500  -18.03600 1.000 55.64506  ? 448 GLU C CB  1 
ATOM   10929 C CG  . GLU C 1 398 ? 20.53400  70.60400  -19.28800 1.000 63.90543  ? 448 GLU C CG  1 
ATOM   10930 C CD  . GLU C 1 398 ? 19.79400  71.25700  -20.46300 1.000 69.92120  ? 448 GLU C CD  1 
ATOM   10931 O OE1 . GLU C 1 398 ? 18.87100  72.07700  -20.21400 1.000 68.34187  ? 448 GLU C OE1 1 
ATOM   10932 O OE2 . GLU C 1 398 ? 20.12900  70.93600  -21.62500 1.000 65.04479  ? 448 GLU C OE2 1 
ATOM   10933 N N   . TYR C 1 399 ? 22.00100  71.35600  -15.93100 1.000 54.67032  ? 449 TYR C N   1 
ATOM   10934 C CA  . TYR C 1 399 ? 23.36700  71.76400  -15.64600 1.000 55.27492  ? 449 TYR C CA  1 
ATOM   10935 C C   . TYR C 1 399 ? 24.07300  70.76100  -14.74100 1.000 56.15068  ? 449 TYR C C   1 
ATOM   10936 O O   . TYR C 1 399 ? 25.23500  70.41400  -14.96900 1.000 56.74119  ? 449 TYR C O   1 
ATOM   10937 C CB  . TYR C 1 399 ? 23.35500  73.14400  -15.01000 1.000 57.36465  ? 449 TYR C CB  1 
ATOM   10938 C CG  . TYR C 1 399 ? 24.63800  73.50600  -14.33000 1.000 54.88754  ? 449 TYR C CG  1 
ATOM   10939 C CD1 . TYR C 1 399 ? 25.74100  73.91400  -15.07400 1.000 56.73972  ? 449 TYR C CD1 1 
ATOM   10940 C CD2 . TYR C 1 399 ? 24.74700  73.45600  -12.93900 1.000 55.18548  ? 449 TYR C CD2 1 
ATOM   10941 C CE1 . TYR C 1 399 ? 26.92000  74.25200  -14.46500 1.000 54.44259  ? 449 TYR C CE1 1 
ATOM   10942 C CE2 . TYR C 1 399 ? 25.91800  73.79300  -12.31300 1.000 56.38751  ? 449 TYR C CE2 1 
ATOM   10943 C CZ  . TYR C 1 399 ? 27.00900  74.18400  -13.08400 1.000 58.49124  ? 449 TYR C CZ  1 
ATOM   10944 O OH  . TYR C 1 399 ? 28.17800  74.52700  -12.47800 1.000 49.85543  ? 449 TYR C OH  1 
ATOM   10945 N N   . LEU C 1 400 ? 23.38800  70.28500  -13.70100 1.000 55.82148  ? 450 LEU C N   1 
ATOM   10946 C CA  . LEU C 1 400 ? 24.02000  69.33700  -12.79300 1.000 56.71527  ? 450 LEU C CA  1 
ATOM   10947 C C   . LEU C 1 400 ? 24.17600  67.96600  -13.43700 1.000 59.63630  ? 450 LEU C C   1 
ATOM   10948 O O   . LEU C 1 400 ? 25.15600  67.26300  -13.15400 1.000 52.54589  ? 450 LEU C O   1 
ATOM   10949 C CB  . LEU C 1 400 ? 23.22700  69.23800  -11.49500 1.000 48.49912  ? 450 LEU C CB  1 
ATOM   10950 C CG  . LEU C 1 400 ? 23.20700  70.54900  -10.72100 1.000 51.78756  ? 450 LEU C CG  1 
ATOM   10951 C CD1 . LEU C 1 400 ? 22.35100  70.41700  -9.47900  1.000 48.26135  ? 450 LEU C CD1 1 
ATOM   10952 C CD2 . LEU C 1 400 ? 24.63300  70.97600  -10.36700 1.000 54.27368  ? 450 LEU C CD2 1 
ATOM   10953 N N   . GLU C 1 401 ? 23.25100  67.57300  -14.32200 1.000 53.27825  ? 451 GLU C N   1 
ATOM   10954 C CA  . GLU C 1 401 ? 23.41000  66.27700  -14.97800 1.000 55.20965  ? 451 GLU C CA  1 
ATOM   10955 C C   . GLU C 1 401 ? 24.66100  66.26100  -15.84200 1.000 61.73214  ? 451 GLU C C   1 
ATOM   10956 O O   . GLU C 1 401 ? 25.42400  65.28700  -15.82500 1.000 63.67198  ? 451 GLU C O   1 
ATOM   10957 C CB  . GLU C 1 401 ? 22.17900  65.92900  -15.80500 1.000 61.17014  ? 451 GLU C CB  1 
ATOM   10958 C CG  . GLU C 1 401 ? 22.29000  64.57500  -16.51600 1.000 66.96948  ? 451 GLU C CG  1 
ATOM   10959 C CD  . GLU C 1 401 ? 20.96000  64.10900  -17.11000 1.000 81.89800  ? 451 GLU C CD  1 
ATOM   10960 O OE1 . GLU C 1 401 ? 19.90300  64.40600  -16.50000 1.000 81.55002  ? 451 GLU C OE1 1 
ATOM   10961 O OE2 . GLU C 1 401 ? 20.97100  63.44700  -18.17800 1.000 75.58157  ? 451 GLU C OE2 1 
ATOM   10962 N N   . ASN C 1 402 ? 24.89300  67.34700  -16.58800 1.000 60.88944  ? 452 ASN C N   1 
ATOM   10963 C CA  . ASN C 1 402 ? 26.11400  67.52100  -17.35900 1.000 56.72365  ? 452 ASN C CA  1 
ATOM   10964 C C   . ASN C 1 402 ? 27.26800  67.99800  -16.49800 1.000 56.73663  ? 452 ASN C C   1 
ATOM   10965 O O   . ASN C 1 402 ? 28.42800  67.79000  -16.87400 1.000 53.96651  ? 452 ASN C O   1 
ATOM   10966 C CB  . ASN C 1 402 ? 25.90100  68.52700  -18.49100 1.000 50.39786  ? 452 ASN C CB  1 
ATOM   10967 C CG  . ASN C 1 402 ? 27.12200  68.67100  -19.37100 1.000 50.09180  ? 452 ASN C CG  1 
ATOM   10968 O OD1 . ASN C 1 402 ? 27.46300  67.75200  -20.10400 1.000 51.50938  ? 452 ASN C OD1 1 
ATOM   10969 N ND2 . ASN C 1 402 ? 27.78900  69.82300  -19.30000 1.000 51.72528  ? 452 ASN C ND2 1 
ATOM   10970 N N   . GLY C 1 403 ? 26.97000  68.65700  -15.37600 1.000 56.25845  ? 453 GLY C N   1 
ATOM   10971 C CA  . GLY C 1 403 ? 27.99600  69.05600  -14.43500 1.000 53.15101  ? 453 GLY C CA  1 
ATOM   10972 C C   . GLY C 1 403 ? 28.71100  67.89100  -13.79300 1.000 55.41114  ? 453 GLY C C   1 
ATOM   10973 O O   . GLY C 1 403 ? 29.80300  68.08600  -13.23200 1.000 57.72798  ? 453 GLY C O   1 
ATOM   10974 N N   . ALA C 1 404 ? 28.11600  66.67900  -13.86100 1.000 55.56294  ? 454 ALA C N   1 
ATOM   10975 C CA  . ALA C 1 404 ? 28.78100  65.51100  -13.29900 1.000 54.54119  ? 454 ALA C CA  1 
ATOM   10976 C C   . ALA C 1 404 ? 30.01000  65.13300  -14.12300 1.000 53.58892  ? 454 ALA C C   1 
ATOM   10977 O O   . ALA C 1 404 ? 31.13100  65.22100  -13.60300 1.000 57.74997  ? 454 ALA C O   1 
ATOM   10978 C CB  . ALA C 1 404 ? 27.79200  64.35900  -13.14200 1.000 51.44642  ? 454 ALA C CB  1 
ATOM   10979 N N   . PRO C 1 405 ? 29.88100  64.73900  -15.39500 1.000 56.59343  ? 455 PRO C N   1 
ATOM   10980 C CA  . PRO C 1 405 ? 31.11000  64.44000  -16.13700 1.000 49.52226  ? 455 PRO C CA  1 
ATOM   10981 C C   . PRO C 1 405 ? 31.97300  65.66200  -16.36200 1.000 51.89193  ? 455 PRO C C   1 
ATOM   10982 O O   . PRO C 1 405 ? 33.19900  65.52600  -16.46200 1.000 56.80049  ? 455 PRO C O   1 
ATOM   10983 C CB  . PRO C 1 405 ? 30.59900  63.84400  -17.45800 1.000 53.39381  ? 455 PRO C CB  1 
ATOM   10984 C CG  . PRO C 1 405 ? 29.22000  64.37300  -17.61100 1.000 46.04739  ? 455 PRO C CG  1 
ATOM   10985 C CD  . PRO C 1 405 ? 28.67200  64.50100  -16.22300 1.000 50.33528  ? 455 PRO C CD  1 
ATOM   10986 N N   . SER C 1 406 ? 31.40000  66.86200  -16.40300 1.000 48.77432  ? 456 SER C N   1 
ATOM   10987 C CA  . SER C 1 406 ? 32.25500  68.00300  -16.68800 1.000 52.83268  ? 456 SER C CA  1 
ATOM   10988 C C   . SER C 1 406 ? 33.00000  68.52300  -15.46000 1.000 54.51409  ? 456 SER C C   1 
ATOM   10989 O O   . SER C 1 406 ? 33.76000  69.48900  -15.59500 1.000 53.49130  ? 456 SER C O   1 
ATOM   10990 C CB  . SER C 1 406 ? 31.44800  69.13800  -17.31300 1.000 48.63285  ? 456 SER C CB  1 
ATOM   10991 O OG  . SER C 1 406 ? 30.80400  69.89700  -16.31600 1.000 51.77155  ? 456 SER C OG  1 
ATOM   10992 N N   . SER C 1 407 ? 32.78400  67.94400  -14.26800 1.000 50.23915  ? 457 SER C N   1 
ATOM   10993 C CA  . SER C 1 407 ? 33.51900  68.38400  -13.09000 1.000 48.75258  ? 457 SER C CA  1 
ATOM   10994 C C   . SER C 1 407 ? 34.93900  67.84500  -13.07400 1.000 51.94389  ? 457 SER C C   1 
ATOM   10995 O O   . SER C 1 407 ? 35.78800  68.39400  -12.36500 1.000 54.72791  ? 457 SER C O   1 
ATOM   10996 C CB  . SER C 1 407 ? 32.80800  67.95200  -11.80600 1.000 49.72409  ? 457 SER C CB  1 
ATOM   10997 O OG  . SER C 1 407 ? 32.81600  66.54000  -11.66600 1.000 49.28806  ? 457 SER C OG  1 
ATOM   10998 N N   . GLY C 1 408 ? 35.20300  66.78300  -13.83600 1.000 49.41910  ? 458 GLY C N   1 
ATOM   10999 C CA  . GLY C 1 408 ? 36.48500  66.13600  -13.87100 1.000 48.30800  ? 458 GLY C CA  1 
ATOM   11000 C C   . GLY C 1 408 ? 36.71100  65.09600  -12.80000 1.000 51.19621  ? 458 GLY C C   1 
ATOM   11001 O O   . GLY C 1 408 ? 37.78400  64.48100  -12.78900 1.000 55.77562  ? 458 GLY C O   1 
ATOM   11002 N N   . TYR C 1 409 ? 35.74600  64.87900  -11.89600 1.000 48.80578  ? 459 TYR C N   1 
ATOM   11003 C CA  . TYR C 1 409 ? 35.96400  63.92100  -10.81900 1.000 48.19601  ? 459 TYR C CA  1 
ATOM   11004 C C   . TYR C 1 409 ? 36.35600  62.57200  -11.38000 1.000 46.49758  ? 459 TYR C C   1 
ATOM   11005 O O   . TYR C 1 409 ? 37.34800  61.96800  -10.96500 1.000 49.17508  ? 459 TYR C O   1 
ATOM   11006 C CB  . TYR C 1 409 ? 34.71600  63.74900  -9.94400  1.000 46.22095  ? 459 TYR C CB  1 
ATOM   11007 C CG  . TYR C 1 409 ? 34.91500  62.57400  -8.99800  1.000 44.43870  ? 459 TYR C CG  1 
ATOM   11008 C CD1 . TYR C 1 409 ? 35.60200  62.74700  -7.80900  1.000 41.36080  ? 459 TYR C CD1 1 
ATOM   11009 C CD2 . TYR C 1 409 ? 34.47600  61.28800  -9.32000  1.000 40.39116  ? 459 TYR C CD2 1 
ATOM   11010 C CE1 . TYR C 1 409 ? 35.81600  61.70000  -6.95000  1.000 42.17114  ? 459 TYR C CE1 1 
ATOM   11011 C CE2 . TYR C 1 409 ? 34.73100  60.21500  -8.47900  1.000 41.74953  ? 459 TYR C CE2 1 
ATOM   11012 C CZ  . TYR C 1 409 ? 35.40200  60.44100  -7.27800  1.000 43.82046  ? 459 TYR C CZ  1 
ATOM   11013 O OH  . TYR C 1 409 ? 35.65100  59.42600  -6.37200  1.000 43.26083  ? 459 TYR C OH  1 
ATOM   11014 N N   . ARG C 1 410 ? 35.57300  62.08000  -12.32300 1.000 45.10936  ? 460 ARG C N   1 
ATOM   11015 C CA  . ARG C 1 410 ? 35.70400  60.69200  -12.72500 1.000 49.94932  ? 460 ARG C CA  1 
ATOM   11016 C C   . ARG C 1 410 ? 36.99800  60.43900  -13.49400 1.000 47.42965  ? 460 ARG C C   1 
ATOM   11017 O O   . ARG C 1 410 ? 37.58400  59.35300  -13.37200 1.000 50.15928  ? 460 ARG C O   1 
ATOM   11018 C CB  . ARG C 1 410 ? 34.48000  60.30300  -13.54100 1.000 43.66540  ? 460 ARG C CB  1 
ATOM   11019 N N   . VAL C 1 411 ? 37.47500  61.41200  -14.27700 1.000 46.12729  ? 461 VAL C N   1 
ATOM   11020 C CA  . VAL C 1 411 ? 38.74100  61.18500  -14.97800 1.000 49.33482  ? 461 VAL C CA  1 
ATOM   11021 C C   . VAL C 1 411 ? 39.94400  61.24700  -14.02500 1.000 52.74520  ? 461 VAL C C   1 
ATOM   11022 O O   . VAL C 1 411 ? 41.00700  60.69500  -14.35100 1.000 55.57116  ? 461 VAL C O   1 
ATOM   11023 C CB  . VAL C 1 411 ? 38.94000  62.16300  -16.15300 1.000 47.76047  ? 461 VAL C CB  1 
ATOM   11024 C CG1 . VAL C 1 411 ? 37.89200  61.92300  -17.24600 1.000 48.52873  ? 461 VAL C CG1 1 
ATOM   11025 C CG2 . VAL C 1 411 ? 38.87900  63.59400  -15.68100 1.000 48.54149  ? 461 VAL C CG2 1 
ATOM   11026 N N   . THR C 1 412 ? 39.82500  61.89800  -12.86000 1.000 45.82519  ? 462 THR C N   1 
ATOM   11027 C CA  . THR C 1 412 ? 40.89600  61.82200  -11.85900 1.000 48.74760  ? 462 THR C CA  1 
ATOM   11028 C C   . THR C 1 412 ? 40.74000  60.64800  -10.90500 1.000 47.25307  ? 462 THR C C   1 
ATOM   11029 O O   . THR C 1 412 ? 41.68100  60.33700  -10.17200 1.000 52.84204  ? 462 THR C O   1 
ATOM   11030 C CB  . THR C 1 412 ? 40.99900  63.10800  -11.02500 1.000 46.27283  ? 462 THR C CB  1 
ATOM   11031 O OG1 . THR C 1 412 ? 39.94400  63.16500  -10.04200 1.000 43.55780  ? 462 THR C OG1 1 
ATOM   11032 C CG2 . THR C 1 412 ? 40.94300  64.32100  -11.91700 1.000 47.01223  ? 462 THR C CG2 1 
ATOM   11033 N N   . MET C 1 413 ? 39.59800  59.97000  -10.91700 1.000 48.15465  ? 463 MET C N   1 
ATOM   11034 C CA  . MET C 1 413 ? 39.38600  58.84000  -10.03300 1.000 44.08372  ? 463 MET C CA  1 
ATOM   11035 C C   . MET C 1 413 ? 39.68700  57.51000  -10.69000 1.000 48.53242  ? 463 MET C C   1 
ATOM   11036 O O   . MET C 1 413 ? 40.29800  56.63700  -10.06000 1.000 46.55447  ? 463 MET C O   1 
ATOM   11037 C CB  . MET C 1 413 ? 37.93900  58.82500  -9.52500  1.000 46.45112  ? 463 MET C CB  1 
ATOM   11038 C CG  . MET C 1 413 ? 37.62700  57.67000  -8.58100  1.000 45.20497  ? 463 MET C CG  1 
ATOM   11039 S SD  . MET C 1 413 ? 37.14500  56.17200  -9.46400  1.000 55.47216  ? 463 MET C SD  1 
ATOM   11040 C CE  . MET C 1 413 ? 35.64100  56.76000  -10.25100 1.000 49.67385  ? 463 MET C CE  1 
ATOM   11041 N N   . LEU C 1 414 ? 39.10000  57.26600  -11.85900 1.000 50.36131  ? 464 LEU C N   1 
ATOM   11042 C CA  . LEU C 1 414 ? 39.14700  55.89000  -12.42200 1.000 50.59285  ? 464 LEU C CA  1 
ATOM   11043 C C   . LEU C 1 414 ? 40.55100  55.35600  -12.67400 1.000 46.93539  ? 464 LEU C C   1 
ATOM   11044 O O   . LEU C 1 414 ? 40.90500  54.34400  -12.06200 1.000 54.34942  ? 464 LEU C O   1 
ATOM   11045 C CB  . LEU C 1 414 ? 38.31900  55.81800  -13.70500 1.000 53.12619  ? 464 LEU C CB  1 
ATOM   11046 C CG  . LEU C 1 414 ? 38.19600  54.40400  -14.26600 1.000 57.67576  ? 464 LEU C CG  1 
ATOM   11047 C CD1 . LEU C 1 414 ? 36.96300  53.70700  -13.71900 1.000 60.04665  ? 464 LEU C CD1 1 
ATOM   11048 C CD2 . LEU C 1 414 ? 38.19600  54.40900  -15.78200 1.000 60.01064  ? 464 LEU C CD2 1 
ATOM   11049 N N   . GLN C 1 415 ? 41.28900  55.96800  -13.58400 1.000 44.74704  ? 465 GLN C N   1 
ATOM   11050 C CA  . GLN C 1 415 ? 42.57200  55.35200  -13.90700 1.000 49.59344  ? 465 GLN C CA  1 
ATOM   11051 C C   . GLN C 1 415 ? 43.45800  55.21200  -12.67700 1.000 49.42841  ? 465 GLN C C   1 
ATOM   11052 O O   . GLN C 1 415 ? 44.00800  54.11700  -12.46500 1.000 50.13473  ? 465 GLN C O   1 
ATOM   11053 C CB  . GLN C 1 415 ? 43.27700  56.12800  -15.02900 1.000 48.63915  ? 465 GLN C CB  1 
ATOM   11054 C CG  . GLN C 1 415 ? 42.63300  55.95900  -16.41600 1.000 47.21426  ? 465 GLN C CG  1 
ATOM   11055 C CD  . GLN C 1 415 ? 43.55600  56.44700  -17.51400 1.000 50.55742  ? 465 GLN C CD  1 
ATOM   11056 O OE1 . GLN C 1 415 ? 43.38000  57.54000  -18.04100 1.000 50.30735  ? 465 GLN C OE1 1 
ATOM   11057 N NE2 . GLN C 1 415 ? 44.56100  55.64500  -17.84700 1.000 45.77276  ? 465 GLN C NE2 1 
ATOM   11058 N N   . PRO C 1 416 ? 43.65000  56.23800  -11.84000 1.000 46.52069  ? 466 PRO C N   1 
ATOM   11059 C CA  . PRO C 1 416 ? 44.48200  56.01900  -10.65200 1.000 46.67155  ? 466 PRO C CA  1 
ATOM   11060 C C   . PRO C 1 416 ? 43.98300  54.86400  -9.80400  1.000 50.17481  ? 466 PRO C C   1 
ATOM   11061 O O   . PRO C 1 416 ? 44.80300  54.08700  -9.30400  1.000 48.34062  ? 466 PRO C O   1 
ATOM   11062 C CB  . PRO C 1 416 ? 44.40500  57.36800  -9.93200  1.000 46.32783  ? 466 PRO C CB  1 
ATOM   11063 C CG  . PRO C 1 416 ? 44.19000  58.35700  -11.06500 1.000 43.54861  ? 466 PRO C CG  1 
ATOM   11064 C CD  . PRO C 1 416 ? 43.23000  57.64600  -11.94900 1.000 43.88085  ? 466 PRO C CD  1 
ATOM   11065 N N   . THR C 1 417 ? 42.66000  54.67800  -9.69700  1.000 48.14652  ? 467 THR C N   1 
ATOM   11066 C CA  . THR C 1 417 ? 42.11500  53.62800  -8.83200  1.000 50.30831  ? 467 THR C CA  1 
ATOM   11067 C C   . THR C 1 417 ? 42.36800  52.24100  -9.40600  1.000 49.20039  ? 467 THR C C   1 
ATOM   11068 O O   . THR C 1 417 ? 42.56200  51.28500  -8.64700  1.000 52.53860  ? 467 THR C O   1 
ATOM   11069 C CB  . THR C 1 417 ? 40.60000  53.83800  -8.60600  1.000 53.01468  ? 467 THR C CB  1 
ATOM   11070 O OG1 . THR C 1 417 ? 40.38100  55.08100  -7.93200  1.000 53.39393  ? 467 THR C OG1 1 
ATOM   11071 C CG2 . THR C 1 417 ? 39.99100  52.72600  -7.74500  1.000 46.13800  ? 467 THR C CG2 1 
ATOM   11072 N N   . LEU C 1 418 ? 42.36200  52.10900  -10.73500 1.000 48.30412  ? 468 LEU C N   1 
ATOM   11073 C CA  . LEU C 1 418 ? 42.61600  50.82000  -11.37500 1.000 53.14612  ? 468 LEU C CA  1 
ATOM   11074 C C   . LEU C 1 418 ? 44.06700  50.34600  -11.21400 1.000 56.38047  ? 468 LEU C C   1 
ATOM   11075 O O   . LEU C 1 418 ? 44.33900  49.14800  -11.37300 1.000 57.37935  ? 468 LEU C O   1 
ATOM   11076 C CB  . LEU C 1 418 ? 42.25400  50.90500  -12.86000 1.000 52.12671  ? 468 LEU C CB  1 
ATOM   11077 C CG  . LEU C 1 418 ? 40.76300  51.08800  -13.19900 1.000 54.78877  ? 468 LEU C CG  1 
ATOM   11078 C CD1 . LEU C 1 418 ? 40.57500  51.38100  -14.69200 1.000 49.57559  ? 468 LEU C CD1 1 
ATOM   11079 C CD2 . LEU C 1 418 ? 39.96800  49.86500  -12.80000 1.000 50.20766  ? 468 LEU C CD2 1 
ATOM   11080 N N   . THR C 1 419 ? 45.00900  51.24200  -10.91400 1.000 50.99361  ? 469 THR C N   1 
ATOM   11081 C CA  . THR C 1 419 ? 46.37800  50.79000  -10.71400 1.000 56.36976  ? 469 THR C CA  1 
ATOM   11082 C C   . THR C 1 419 ? 46.60800  50.18300  -9.33600  1.000 58.85172  ? 469 THR C C   1 
ATOM   11083 O O   . THR C 1 419 ? 47.68300  49.62500  -9.10500  1.000 60.28179  ? 469 THR C O   1 
ATOM   11084 C CB  . THR C 1 419 ? 47.35800  51.93500  -10.92400 1.000 52.41224  ? 469 THR C CB  1 
ATOM   11085 O OG1 . THR C 1 419 ? 47.31300  52.80300  -9.79000  1.000 47.69836  ? 469 THR C OG1 1 
ATOM   11086 C CG2 . THR C 1 419 ? 46.99700  52.70900  -12.19300 1.000 51.24899  ? 469 THR C CG2 1 
ATOM   11087 N N   . LEU C 1 420 ? 45.63800  50.28300  -8.42800  1.000 57.65759  ? 470 LEU C N   1 
ATOM   11088 C CA  . LEU C 1 420 ? 45.73000  49.64100  -7.12500  1.000 59.05894  ? 470 LEU C CA  1 
ATOM   11089 C C   . LEU C 1 420 ? 45.50900  48.14200  -7.26700  1.000 64.24705  ? 470 LEU C C   1 
ATOM   11090 O O   . LEU C 1 420 ? 44.88700  47.66900  -8.22100  1.000 62.83610  ? 470 LEU C O   1 
ATOM   11091 C CB  . LEU C 1 420 ? 44.69300  50.20300  -6.15800  1.000 57.52493  ? 470 LEU C CB  1 
ATOM   11092 C CG  . LEU C 1 420 ? 44.68600  51.70300  -5.92700  1.000 52.87123  ? 470 LEU C CG  1 
ATOM   11093 C CD1 . LEU C 1 420 ? 43.36000  52.09400  -5.29500  1.000 52.42819  ? 470 LEU C CD1 1 
ATOM   11094 C CD2 . LEU C 1 420 ? 45.84600  52.07200  -5.03500  1.000 51.58473  ? 470 LEU C CD2 1 
ATOM   11095 N N   . ASP C 1 421 ? 46.00500  47.39200  -6.28700  1.000 64.18789  ? 471 ASP C N   1 
ATOM   11096 C CA  . ASP C 1 421 ? 45.89400  45.93600  -6.32300  1.000 65.70713  ? 471 ASP C CA  1 
ATOM   11097 C C   . ASP C 1 421 ? 44.52900  45.43900  -5.87400  1.000 65.99161  ? 471 ASP C C   1 
ATOM   11098 O O   . ASP C 1 421 ? 44.42800  44.48300  -5.10500  1.000 71.94879  ? 471 ASP C O   1 
ATOM   11099 C CB  . ASP C 1 421 ? 47.00800  45.31000  -5.48400  1.000 66.09945  ? 471 ASP C CB  1 
ATOM   11100 C CG  . ASP C 1 421 ? 46.98400  45.75900  -4.02100  1.000 69.61837  ? 471 ASP C CG  1 
ATOM   11101 O OD1 . ASP C 1 421 ? 46.02500  46.45000  -3.59900  1.000 66.25666  ? 471 ASP C OD1 1 
ATOM   11102 O OD2 . ASP C 1 421 ? 47.94300  45.41800  -3.28600  1.000 74.87353  ? 471 ASP C OD2 1 
ATOM   11103 N N   . ALA C 1 422 ? 43.46000  46.07300  -6.32700  1.000 66.82043  ? 472 ALA C N   1 
ATOM   11104 C CA  . ALA C 1 422 ? 42.11200  45.58700  -6.08500  1.000 65.08695  ? 472 ALA C CA  1 
ATOM   11105 C C   . ALA C 1 422 ? 41.41600  45.47000  -7.42800  1.000 65.74897  ? 472 ALA C C   1 
ATOM   11106 O O   . ALA C 1 422 ? 41.39700  46.43000  -8.20100  1.000 63.62278  ? 472 ALA C O   1 
ATOM   11107 C CB  . ALA C 1 422 ? 41.33200  46.51300  -5.15200  1.000 62.65439  ? 472 ALA C CB  1 
ATOM   11108 N N   . LEU C 1 423 ? 40.86200  44.29400  -7.70200  1.000 69.53541  ? 473 LEU C N   1 
ATOM   11109 C CA  . LEU C 1 423 ? 40.30300  44.01200  -9.01500  1.000 73.43885  ? 473 LEU C CA  1 
ATOM   11110 C C   . LEU C 1 423 ? 38.95700  44.70500  -9.17000  1.000 74.41723  ? 473 LEU C C   1 
ATOM   11111 O O   . LEU C 1 423 ? 38.07200  44.58000  -8.31500  1.000 73.28838  ? 473 LEU C O   1 
ATOM   11112 C CB  . LEU C 1 423 ? 40.15900  42.50600  -9.23000  1.000 69.63374  ? 473 LEU C CB  1 
ATOM   11113 N N   . LEU C 1 424 ? 38.82100  45.46400  -10.25400 1.000 70.67476  ? 474 LEU C N   1 
ATOM   11114 C CA  . LEU C 1 424 ? 37.55800  46.06400  -10.66200 1.000 75.16098  ? 474 LEU C CA  1 
ATOM   11115 C C   . LEU C 1 424 ? 37.23000  45.55500  -12.06400 1.000 82.33697  ? 474 LEU C C   1 
ATOM   11116 O O   . LEU C 1 424 ? 37.44400  46.26700  -13.05800 1.000 81.08388  ? 474 LEU C O   1 
ATOM   11117 C CB  . LEU C 1 424 ? 37.63100  47.58900  -10.60900 1.000 71.26884  ? 474 LEU C CB  1 
ATOM   11118 C CG  . LEU C 1 424 ? 37.55600  48.22400  -9.22000  1.000 71.30247  ? 474 LEU C CG  1 
ATOM   11119 C CD1 . LEU C 1 424 ? 38.59700  49.32200  -9.07200  1.000 63.46578  ? 474 LEU C CD1 1 
ATOM   11120 C CD2 . LEU C 1 424 ? 36.17500  48.78500  -8.97900  1.000 74.59334  ? 474 LEU C CD2 1 
ATOM   11121 N N   . PRO C 1 425 ? 36.74200  44.31700  -12.19100 1.000 86.23354  ? 475 PRO C N   1 
ATOM   11122 C CA  . PRO C 1 425 ? 36.27000  43.84600  -13.50100 1.000 86.18396  ? 475 PRO C CA  1 
ATOM   11123 C C   . PRO C 1 425 ? 34.96900  44.53100  -13.91200 1.000 88.39317  ? 475 PRO C C   1 
ATOM   11124 O O   . PRO C 1 425 ? 34.25700  45.13200  -13.09600 1.000 85.25547  ? 475 PRO C O   1 
ATOM   11125 C CB  . PRO C 1 425 ? 36.07000  42.33600  -13.30000 1.000 83.63484  ? 475 PRO C CB  1 
ATOM   11126 C CG  . PRO C 1 425 ? 36.78700  41.99100  -12.01900 1.000 80.46591  ? 475 PRO C CG  1 
ATOM   11127 C CD  . PRO C 1 425 ? 36.74200  43.23600  -11.18400 1.000 81.10064  ? 475 PRO C CD  1 
ATOM   11128 N N   . ASP C 1 426 ? 34.66000  44.40000  -15.21200 1.000 89.05587  ? 476 ASP C N   1 
ATOM   11129 C CA  . ASP C 1 426 ? 33.67400  45.26300  -15.86400 1.000 89.10418  ? 476 ASP C CA  1 
ATOM   11130 C C   . ASP C 1 426 ? 32.35900  45.33500  -15.09400 1.000 87.42512  ? 476 ASP C C   1 
ATOM   11131 O O   . ASP C 1 426 ? 31.73100  46.39800  -15.02200 1.000 85.57912  ? 476 ASP C O   1 
ATOM   11132 C CB  . ASP C 1 426 ? 33.42400  44.78300  -17.29700 1.000 89.15628  ? 476 ASP C CB  1 
ATOM   11133 N N   . ASN C 1 427 ? 31.92400  44.21700  -14.50900 1.000 87.11813  ? 477 ASN C N   1 
ATOM   11134 C CA  . ASN C 1 427 ? 30.63000  44.21600  -13.83300 1.000 89.62697  ? 477 ASN C CA  1 
ATOM   11135 C C   . ASN C 1 427 ? 30.66700  45.04200  -12.55400 1.000 88.15395  ? 477 ASN C C   1 
ATOM   11136 O O   . ASN C 1 427 ? 29.68400  45.71800  -12.22000 1.000 87.70781  ? 477 ASN C O   1 
ATOM   11137 C CB  . ASN C 1 427 ? 30.17800  42.78600  -13.53000 1.000 87.81196  ? 477 ASN C CB  1 
ATOM   11138 N N   . ILE C 1 428 ? 31.80300  44.97300  -11.85000 1.000 92.39605  ? 478 ILE C N   1 
ATOM   11139 C CA  . ILE C 1 428 ? 31.94600  45.65800  -10.53200 1.000 85.35854  ? 478 ILE C CA  1 
ATOM   11140 C C   . ILE C 1 428 ? 32.31300  47.12800  -10.74700 1.000 88.48040  ? 478 ILE C C   1 
ATOM   11141 O O   . ILE C 1 428 ? 31.89600  47.96200  -9.93000  1.000 86.05783  ? 478 ILE C O   1 
ATOM   11142 C CB  . ILE C 1 428 ? 32.99300  44.93100  -9.67200  1.000 78.30635  ? 478 ILE C CB  1 
ATOM   11143 N N   . LEU C 1 429 ? 33.08900  47.42300  -11.78800 1.000 86.99775  ? 479 LEU C N   1 
ATOM   11144 C CA  . LEU C 1 429 ? 33.48800  48.83600  -11.99300 1.000 87.89797  ? 479 LEU C CA  1 
ATOM   11145 C C   . LEU C 1 429 ? 32.18600  49.56800  -12.32000 1.000 87.40479  ? 479 LEU C C   1 
ATOM   11146 O O   . LEU C 1 429 ? 32.03600  50.70800  -11.87100 1.000 85.20815  ? 479 LEU C O   1 
ATOM   11147 C CB  . LEU C 1 429 ? 34.58100  48.88100  -13.06500 1.000 88.15941  ? 479 LEU C CB  1 
ATOM   11148 C CG  . LEU C 1 429 ? 34.32500  49.64600  -14.35400 1.000 87.82882  ? 479 LEU C CG  1 
ATOM   11149 C CD1 . LEU C 1 429 ? 35.66400  49.93500  -15.00900 1.000 84.69209  ? 479 LEU C CD1 1 
ATOM   11150 C CD2 . LEU C 1 429 ? 33.46100  48.82600  -15.29600 1.000 89.10411  ? 479 LEU C CD2 1 
ATOM   11151 N N   . LEU C 1 430 ? 31.26000  48.91100  -13.02700 1.000 87.58655  ? 480 LEU C N   1 
ATOM   11152 C CA  . LEU C 1 430 ? 29.93000  49.47000  -13.24100 1.000 88.12142  ? 480 LEU C CA  1 
ATOM   11153 C C   . LEU C 1 430 ? 29.20300  49.72300  -11.92200 1.000 88.33789  ? 480 LEU C C   1 
ATOM   11154 O O   . LEU C 1 430 ? 28.21800  50.47200  -11.90200 1.000 88.79806  ? 480 LEU C O   1 
ATOM   11155 C CB  . LEU C 1 430 ? 29.10500  48.53800  -14.13700 1.000 81.64934  ? 480 LEU C CB  1 
ATOM   11156 N N   . GLU C 1 431 ? 29.66200  49.12100  -10.82000 1.000 87.82024  ? 481 GLU C N   1 
ATOM   11157 C CA  . GLU C 1 431 ? 29.06000  49.31700  -9.50500  1.000 87.07066  ? 481 GLU C CA  1 
ATOM   11158 C C   . GLU C 1 431 ? 29.79500  50.35800  -8.65700  1.000 87.27839  ? 481 GLU C C   1 
ATOM   11159 O O   . GLU C 1 431 ? 29.33100  50.67200  -7.55300  1.000 81.34818  ? 481 GLU C O   1 
ATOM   11160 C CB  . GLU C 1 431 ? 28.98500  47.98000  -8.75300  1.000 84.31826  ? 481 GLU C CB  1 
ATOM   11161 N N   . MET C 1 432 ? 30.92700  50.89700  -9.14000  1.000 84.85228  ? 482 MET C N   1 
ATOM   11162 C CA  . MET C 1 432 ? 31.60600  52.04600  -8.53300  1.000 81.06612  ? 482 MET C CA  1 
ATOM   11163 C C   . MET C 1 432 ? 31.76600  53.22600  -9.48600  1.000 76.17052  ? 482 MET C C   1 
ATOM   11164 O O   . MET C 1 432 ? 31.56600  54.37300  -9.08100  1.000 70.52996  ? 482 MET C O   1 
ATOM   11165 C CB  . MET C 1 432 ? 32.99400  51.63700  -8.00200  1.000 76.24067  ? 482 MET C CB  1 
ATOM   11166 C CG  . MET C 1 432 ? 33.80600  52.79300  -7.45400  1.000 67.12491  ? 482 MET C CG  1 
ATOM   11167 S SD  . MET C 1 432 ? 35.48100  52.27600  -7.05700  1.000 77.67944  ? 482 MET C SD  1 
ATOM   11168 C CE  . MET C 1 432 ? 36.35400  52.79800  -8.53400  1.000 68.55465  ? 482 MET C CE  1 
ATOM   11169 N N   . ASP C 1 433 ? 32.12000  52.97900  -10.74600 1.000 77.16959  ? 483 ASP C N   1 
ATOM   11170 C CA  . ASP C 1 433 ? 32.23200  54.03200  -11.74700 1.000 81.11886  ? 483 ASP C CA  1 
ATOM   11171 C C   . ASP C 1 433 ? 30.83700  54.39400  -12.28400 1.000 83.45073  ? 483 ASP C C   1 
ATOM   11172 O O   . ASP C 1 433 ? 29.80000  54.00000  -11.73500 1.000 71.80388  ? 483 ASP C O   1 
ATOM   11173 C CB  . ASP C 1 433 ? 33.17700  53.58400  -12.86700 1.000 77.97103  ? 483 ASP C CB  1 
ATOM   11174 N N   . TYR C 1 434 ? 30.81700  55.16400  -13.37600 1.000 80.54889  ? 484 TYR C N   1 
ATOM   11175 C CA  . TYR C 1 434 ? 29.60200  55.45100  -14.11900 1.000 77.68459  ? 484 TYR C CA  1 
ATOM   11176 C C   . TYR C 1 434 ? 28.92300  54.14100  -14.51900 1.000 82.64216  ? 484 TYR C C   1 
ATOM   11177 O O   . TYR C 1 434 ? 29.61400  53.16300  -14.85500 1.000 82.55479  ? 484 TYR C O   1 
ATOM   11178 C CB  . TYR C 1 434 ? 29.95600  56.29300  -15.35400 1.000 81.34507  ? 484 TYR C CB  1 
ATOM   11179 C CG  . TYR C 1 434 ? 28.82400  56.59700  -16.31200 1.000 83.30060  ? 484 TYR C CG  1 
ATOM   11180 C CD1 . TYR C 1 434 ? 27.97000  57.67800  -16.08900 1.000 81.00461  ? 484 TYR C CD1 1 
ATOM   11181 C CD2 . TYR C 1 434 ? 28.63100  55.82400  -17.45800 1.000 80.90075  ? 484 TYR C CD2 1 
ATOM   11182 C CE1 . TYR C 1 434 ? 26.94600  57.96900  -16.96500 1.000 86.03841  ? 484 TYR C CE1 1 
ATOM   11183 C CE2 . TYR C 1 434 ? 27.61000  56.10500  -18.34000 1.000 83.99137  ? 484 TYR C CE2 1 
ATOM   11184 C CZ  . TYR C 1 434 ? 26.76900  57.17900  -18.09000 1.000 87.87865  ? 484 TYR C CZ  1 
ATOM   11185 O OH  . TYR C 1 434 ? 25.74300  57.46700  -18.96300 1.000 102.52415 ? 484 TYR C OH  1 
ATOM   11186 N N   . PRO C 1 435 ? 27.57000  54.07100  -14.47100 1.000 83.08404  ? 485 PRO C N   1 
ATOM   11187 C CA  . PRO C 1 435 ? 26.64900  55.13300  -14.01800 1.000 77.15412  ? 485 PRO C CA  1 
ATOM   11188 C C   . PRO C 1 435 ? 26.18600  54.98800  -12.56600 1.000 69.98138  ? 485 PRO C C   1 
ATOM   11189 O O   . PRO C 1 435 ? 25.03200  55.26800  -12.27900 1.000 70.30158  ? 485 PRO C O   1 
ATOM   11190 C CB  . PRO C 1 435 ? 25.47600  54.97600  -14.99000 1.000 73.11086  ? 485 PRO C CB  1 
ATOM   11191 C CG  . PRO C 1 435 ? 25.40100  53.48100  -15.19500 1.000 70.86752  ? 485 PRO C CG  1 
ATOM   11192 C CD  . PRO C 1 435 ? 26.83700  52.99600  -15.17800 1.000 79.20395  ? 485 PRO C CD  1 
ATOM   11193 N N   . SER C 1 436 ? 27.03900  54.59800  -11.62300 1.000 64.53806  ? 486 SER C N   1 
ATOM   11194 C CA  . SER C 1 436 ? 26.56600  54.18700  -10.30800 1.000 60.13925  ? 486 SER C CA  1 
ATOM   11195 C C   . SER C 1 436 ? 26.10500  55.37600  -9.46700  1.000 55.83393  ? 486 SER C C   1 
ATOM   11196 O O   . SER C 1 436 ? 26.50100  56.52600  -9.67100  1.000 57.02213  ? 486 SER C O   1 
ATOM   11197 C CB  . SER C 1 436 ? 27.65800  53.43500  -9.55000  1.000 66.83905  ? 486 SER C CB  1 
ATOM   11198 O OG  . SER C 1 436 ? 28.70300  54.31900  -9.16800  1.000 64.98652  ? 486 SER C OG  1 
ATOM   11199 N N   . ARG C 1 437 ? 25.26200  55.07100  -8.48600  1.000 56.41767  ? 487 ARG C N   1 
ATOM   11200 C CA  . ARG C 1 437 ? 24.85400  56.08500  -7.52400  1.000 58.37142  ? 487 ARG C CA  1 
ATOM   11201 C C   . ARG C 1 437 ? 26.06400  56.64200  -6.77400  1.000 57.77560  ? 487 ARG C C   1 
ATOM   11202 O O   . ARG C 1 437 ? 26.15000  57.85500  -6.53200  1.000 53.23100  ? 487 ARG C O   1 
ATOM   11203 C CB  . ARG C 1 437 ? 23.83400  55.47800  -6.56000  1.000 57.67208  ? 487 ARG C CB  1 
ATOM   11204 C CG  . ARG C 1 437 ? 23.19100  56.46500  -5.59400  1.000 63.85605  ? 487 ARG C CG  1 
ATOM   11205 C CD  . ARG C 1 437 ? 22.64200  57.66000  -6.36300  1.000 66.16234  ? 487 ARG C CD  1 
ATOM   11206 N NE  . ARG C 1 437 ? 21.95000  58.61600  -5.50600  1.000 66.86230  ? 487 ARG C NE  1 
ATOM   11207 C CZ  . ARG C 1 437 ? 21.56400  59.82600  -5.89900  1.000 68.80634  ? 487 ARG C CZ  1 
ATOM   11208 N NH1 . ARG C 1 437 ? 21.79300  60.26400  -7.13200  1.000 61.75191  ? 487 ARG C NH1 1 
ATOM   11209 N NH2 . ARG C 1 437 ? 20.93600  60.61800  -5.03300  1.000 62.43644  ? 487 ARG C NH2 1 
ATOM   11210 N N   . PHE C 1 438 ? 27.01300  55.76800  -6.41300  1.000 56.36542  ? 488 PHE C N   1 
ATOM   11211 C CA  . PHE C 1 438 ? 28.25300  56.20400  -5.76400  1.000 55.17115  ? 488 PHE C CA  1 
ATOM   11212 C C   . PHE C 1 438 ? 28.97100  57.24900  -6.60800  1.000 49.01430  ? 488 PHE C C   1 
ATOM   11213 O O   . PHE C 1 438 ? 29.22100  58.37100  -6.15400  1.000 45.04042  ? 488 PHE C O   1 
ATOM   11214 C CB  . PHE C 1 438 ? 29.15400  54.99000  -5.50800  1.000 57.11206  ? 488 PHE C CB  1 
ATOM   11215 C CG  . PHE C 1 438 ? 30.38200  55.28500  -4.67900  1.000 56.13559  ? 488 PHE C CG  1 
ATOM   11216 C CD1 . PHE C 1 438 ? 30.26800  55.85300  -3.42700  1.000 50.39555  ? 488 PHE C CD1 1 
ATOM   11217 C CD2 . PHE C 1 438 ? 31.64800  54.96200  -5.15200  1.000 54.51292  ? 488 PHE C CD2 1 
ATOM   11218 C CE1 . PHE C 1 438 ? 31.39000  56.11900  -2.66200  1.000 54.57486  ? 488 PHE C CE1 1 
ATOM   11219 C CE2 . PHE C 1 438 ? 32.77800  55.22200  -4.39700  1.000 57.34421  ? 488 PHE C CE2 1 
ATOM   11220 C CZ  . PHE C 1 438 ? 32.65500  55.80000  -3.14600  1.000 54.75290  ? 488 PHE C CZ  1 
ATOM   11221 N N   . ASN C 1 439 ? 29.27700  56.90900  -7.86300  1.000 53.26813  ? 489 ASN C N   1 
ATOM   11222 C CA  . ASN C 1 439 ? 29.95300  57.85800  -8.74500  1.000 51.55127  ? 489 ASN C CA  1 
ATOM   11223 C C   . ASN C 1 439 ? 29.16500  59.15800  -8.86100  1.000 50.12117  ? 489 ASN C C   1 
ATOM   11224 O O   . ASN C 1 439 ? 29.73000  60.25200  -8.74600  1.000 51.09971  ? 489 ASN C O   1 
ATOM   11225 C CB  . ASN C 1 439 ? 30.16300  57.22100  -10.12100 1.000 59.72080  ? 489 ASN C CB  1 
ATOM   11226 C CG  . ASN C 1 439 ? 31.01600  58.08500  -11.06000 1.000 62.00431  ? 489 ASN C CG  1 
ATOM   11227 O OD1 . ASN C 1 439 ? 32.23000  57.90500  -11.14200 1.000 61.31685  ? 489 ASN C OD1 1 
ATOM   11228 N ND2 . ASN C 1 439 ? 30.37800  59.01300  -11.78000 1.000 62.83830  ? 489 ASN C ND2 1 
ATOM   11229 N N   . GLU C 1 440 ? 27.85500  59.05400  -9.07300  1.000 51.71041  ? 490 GLU C N   1 
ATOM   11230 C CA  . GLU C 1 440 ? 27.00800  60.23500  -9.21300  1.000 53.88652  ? 490 GLU C CA  1 
ATOM   11231 C C   . GLU C 1 440 ? 27.12200  61.14100  -7.99200  1.000 49.74448  ? 490 GLU C C   1 
ATOM   11232 O O   . GLU C 1 440 ? 27.32900  62.35400  -8.11200  1.000 47.77324  ? 490 GLU C O   1 
ATOM   11233 C CB  . GLU C 1 440 ? 25.55400  59.78700  -9.44700  1.000 55.14914  ? 490 GLU C CB  1 
ATOM   11234 C CG  . GLU C 1 440 ? 24.58300  60.87600  -9.88900  1.000 63.86336  ? 490 GLU C CG  1 
ATOM   11235 C CD  . GLU C 1 440 ? 23.10000  60.39200  -9.98700  1.000 77.52818  ? 490 GLU C CD  1 
ATOM   11236 O OE1 . GLU C 1 440 ? 22.65400  59.54600  -9.16600  1.000 73.07035  ? 490 GLU C OE1 1 
ATOM   11237 O OE2 . GLU C 1 440 ? 22.37500  60.87000  -10.89800 1.000 80.72029  ? 490 GLU C OE2 1 
ATOM   11238 N N   . LEU C 1 441 ? 27.02200  60.56600  -6.79700  1.000 46.69955  ? 491 LEU C N   1 
ATOM   11239 C CA  . LEU C 1 441 ? 27.18300  61.38300  -5.60400  1.000 44.05282  ? 491 LEU C CA  1 
ATOM   11240 C C   . LEU C 1 441 ? 28.61200  61.92000  -5.48300  1.000 50.49286  ? 491 LEU C C   1 
ATOM   11241 O O   . LEU C 1 441 ? 28.81700  63.06700  -5.05100  1.000 49.75149  ? 491 LEU C O   1 
ATOM   11242 C CB  . LEU C 1 441 ? 26.75000  60.57400  -4.37900  1.000 50.05555  ? 491 LEU C CB  1 
ATOM   11243 C CG  . LEU C 1 441 ? 25.22800  60.29300  -4.38800  1.000 52.79334  ? 491 LEU C CG  1 
ATOM   11244 C CD1 . LEU C 1 441 ? 24.78800  59.26200  -3.33900  1.000 49.28194  ? 491 LEU C CD1 1 
ATOM   11245 C CD2 . LEU C 1 441 ? 24.44400  61.58800  -4.21900  1.000 49.16335  ? 491 LEU C CD2 1 
ATOM   11246 N N   . LEU C 1 442 ? 29.61800  61.13400  -5.89100  1.000 43.46311  ? 492 LEU C N   1 
ATOM   11247 C CA  . LEU C 1 442 ? 30.97900  61.65200  -5.84400  1.000 45.60032  ? 492 LEU C CA  1 
ATOM   11248 C C   . LEU C 1 442 ? 31.10600  62.90400  -6.69400  1.000 48.94160  ? 492 LEU C C   1 
ATOM   11249 O O   . LEU C 1 442 ? 31.61600  63.92800  -6.22300  1.000 51.09207  ? 492 LEU C O   1 
ATOM   11250 C CB  . LEU C 1 442 ? 31.98300  60.59200  -6.29500  1.000 45.08715  ? 492 LEU C CB  1 
ATOM   11251 C CG  . LEU C 1 442 ? 32.14100  59.45700  -5.29600  1.000 48.32756  ? 492 LEU C CG  1 
ATOM   11252 C CD1 . LEU C 1 442 ? 32.77100  58.25200  -5.98800  1.000 43.67508  ? 492 LEU C CD1 1 
ATOM   11253 C CD2 . LEU C 1 442 ? 32.96300  59.94400  -4.06300  1.000 47.43035  ? 492 LEU C CD2 1 
ATOM   11254 N N   . CYS C 1 443 ? 30.62800  62.84400  -7.95000  1.000 48.08830  ? 493 CYS C N   1 
ATOM   11255 C CA  . CYS C 1 443 ? 30.76200  63.97700  -8.86700  1.000 46.42700  ? 493 CYS C CA  1 
ATOM   11256 C C   . CYS C 1 443 ? 30.01400  65.19500  -8.34700  1.000 48.14845  ? 493 CYS C C   1 
ATOM   11257 O O   . CYS C 1 443 ? 30.54500  66.31500  -8.35000  1.000 48.53506  ? 493 CYS C O   1 
ATOM   11258 C CB  . CYS C 1 443 ? 30.23800  63.60600  -10.25700 1.000 50.51043  ? 493 CYS C CB  1 
ATOM   11259 S SG  . CYS C 1 443 ? 31.09500  62.27300  -11.08600 1.000 47.84605  ? 493 CYS C SG  1 
ATOM   11260 N N   . LEU C 1 444 ? 28.77200  64.99000  -7.89600  1.000 48.15721  ? 494 LEU C N   1 
ATOM   11261 C CA  . LEU C 1 444 ? 27.96600  66.08700  -7.36900  1.000 49.10317  ? 494 LEU C CA  1 
ATOM   11262 C C   . LEU C 1 444 ? 28.66300  66.80100  -6.21900  1.000 49.87227  ? 494 LEU C C   1 
ATOM   11263 O O   . LEU C 1 444 ? 28.62700  68.03800  -6.14500  1.000 53.39282  ? 494 LEU C O   1 
ATOM   11264 C CB  . LEU C 1 444 ? 26.60500  65.56200  -6.92300  1.000 49.57617  ? 494 LEU C CB  1 
ATOM   11265 C CG  . LEU C 1 444 ? 25.56400  65.47400  -8.04000  1.000 57.10361  ? 494 LEU C CG  1 
ATOM   11266 C CD1 . LEU C 1 444 ? 24.40300  64.54800  -7.64600  1.000 48.64464  ? 494 LEU C CD1 1 
ATOM   11267 C CD2 . LEU C 1 444 ? 25.06600  66.87800  -8.35900  1.000 55.87266  ? 494 LEU C CD2 1 
ATOM   11268 N N   . SER C 1 445 ? 29.29900  66.05200  -5.30700  1.000 48.80048  ? 495 SER C N   1 
ATOM   11269 C CA  . SER C 1 445 ? 29.98600  66.71000  -4.19000  1.000 51.12463  ? 495 SER C CA  1 
ATOM   11270 C C   . SER C 1 445 ? 31.03000  67.69500  -4.69500  1.000 46.02015  ? 495 SER C C   1 
ATOM   11271 O O   . SER C 1 445 ? 31.16000  68.80600  -4.16700  1.000 49.23778  ? 495 SER C O   1 
ATOM   11272 C CB  . SER C 1 445 ? 30.63500  65.68300  -3.24700  1.000 53.04863  ? 495 SER C CB  1 
ATOM   11273 O OG  . SER C 1 445 ? 31.83900  65.12800  -3.77600  1.000 50.57146  ? 495 SER C OG  1 
ATOM   11274 N N   . LEU C 1 446 ? 31.77100  67.31800  -5.73300  1.000 46.22082  ? 496 LEU C N   1 
ATOM   11275 C CA  . LEU C 1 446 ? 32.78600  68.22700  -6.25400  1.000 47.12048  ? 496 LEU C CA  1 
ATOM   11276 C C   . LEU C 1 446 ? 32.14000  69.40100  -6.98400  1.000 50.24713  ? 496 LEU C C   1 
ATOM   11277 O O   . LEU C 1 446 ? 32.50700  70.56300  -6.75600  1.000 46.08300  ? 496 LEU C O   1 
ATOM   11278 C CB  . LEU C 1 446 ? 33.74700  67.46900  -7.17200  1.000 50.09121  ? 496 LEU C CB  1 
ATOM   11279 C CG  . LEU C 1 446 ? 34.53700  68.35100  -8.14700  1.000 49.15252  ? 496 LEU C CG  1 
ATOM   11280 C CD1 . LEU C 1 446 ? 35.50800  69.24600  -7.38400  1.000 49.90442  ? 496 LEU C CD1 1 
ATOM   11281 C CD2 . LEU C 1 446 ? 35.27200  67.50600  -9.17900  1.000 48.18286  ? 496 LEU C CD2 1 
ATOM   11282 N N   . ARG C 1 447 ? 31.17100  69.10700  -7.86600  1.000 49.88917  ? 497 ARG C N   1 
ATOM   11283 C CA  . ARG C 1 447 ? 30.41900  70.15000  -8.56800  1.000 46.75373  ? 497 ARG C CA  1 
ATOM   11284 C C   . ARG C 1 447 ? 29.81400  71.16300  -7.59600  1.000 48.73128  ? 497 ARG C C   1 
ATOM   11285 O O   . ARG C 1 447 ? 29.99000  72.37900  -7.75400  1.000 49.27664  ? 497 ARG C O   1 
ATOM   11286 C CB  . ARG C 1 447 ? 29.32100  69.50800  -9.42300  1.000 45.64998  ? 497 ARG C CB  1 
ATOM   11287 C CG  . ARG C 1 447 ? 28.35200  70.50800  -10.03900 1.000 46.18965  ? 497 ARG C CG  1 
ATOM   11288 C CD  . ARG C 1 447 ? 29.10200  71.59100  -10.79300 1.000 55.15661  ? 497 ARG C CD  1 
ATOM   11289 N NE  . ARG C 1 447 ? 29.80100  71.07200  -11.96600 1.000 54.84693  ? 497 ARG C NE  1 
ATOM   11290 C CZ  . ARG C 1 447 ? 30.77300  71.72100  -12.59800 1.000 56.63902  ? 497 ARG C CZ  1 
ATOM   11291 N NH1 . ARG C 1 447 ? 31.26900  72.85800  -12.12800 1.000 54.27548  ? 497 ARG C NH1 1 
ATOM   11292 N NH2 . ARG C 1 447 ? 31.25400  71.22300  -13.73600 1.000 58.48757  ? 497 ARG C NH2 1 
ATOM   11293 N N   . LEU C 1 448 ? 29.10200  70.68300  -6.57700  1.000 45.92091  ? 498 LEU C N   1 
ATOM   11294 C CA  . LEU C 1 448 ? 28.37700  71.61500  -5.71700  1.000 51.00987  ? 498 LEU C CA  1 
ATOM   11295 C C   . LEU C 1 448 ? 29.32400  72.38800  -4.81300  1.000 55.64728  ? 498 LEU C C   1 
ATOM   11296 O O   . LEU C 1 448 ? 29.11200  73.57800  -4.55900  1.000 56.13847  ? 498 LEU C O   1 
ATOM   11297 C CB  . LEU C 1 448 ? 27.33600  70.87000  -4.89700  1.000 50.58235  ? 498 LEU C CB  1 
ATOM   11298 C CG  . LEU C 1 448 ? 26.17000  70.33400  -5.71800  1.000 48.05832  ? 498 LEU C CG  1 
ATOM   11299 C CD1 . LEU C 1 448 ? 25.27600  69.49600  -4.84200  1.000 49.15416  ? 498 LEU C CD1 1 
ATOM   11300 C CD2 . LEU C 1 448 ? 25.40400  71.49000  -6.32200  1.000 46.71869  ? 498 LEU C CD2 1 
ATOM   11301 N N   . LYS C 1 449 ? 30.37800  71.74000  -4.31900  1.000 54.07098  ? 499 LYS C N   1 
ATOM   11302 C CA  . LYS C 1 449 ? 31.34700  72.48300  -3.52300  1.000 55.68422  ? 499 LYS C CA  1 
ATOM   11303 C C   . LYS C 1 449 ? 32.00600  73.56400  -4.36600  1.000 58.24096  ? 499 LYS C C   1 
ATOM   11304 O O   . LYS C 1 449 ? 32.16300  74.70600  -3.91300  1.000 58.59457  ? 499 LYS C O   1 
ATOM   11305 C CB  . LYS C 1 449 ? 32.39400  71.54200  -2.93000  1.000 53.28274  ? 499 LYS C CB  1 
ATOM   11306 C CG  . LYS C 1 449 ? 33.36800  72.21600  -1.94600  1.000 58.18827  ? 499 LYS C CG  1 
ATOM   11307 C CD  . LYS C 1 449 ? 32.67800  72.69000  -0.66500  1.000 51.73611  ? 499 LYS C CD  1 
ATOM   11308 C CE  . LYS C 1 449 ? 33.68200  72.83600  0.50000   1.000 49.48350  ? 499 LYS C CE  1 
ATOM   11309 N NZ  . LYS C 1 449 ? 32.97800  73.07200  1.81100   1.000 46.33519  ? 499 LYS C NZ  1 
ATOM   11310 N N   . GLY C 1 450 ? 32.37400  73.22800  -5.60900  1.000 55.49146  ? 500 GLY C N   1 
ATOM   11311 C CA  . GLY C 1 450 ? 32.94200  74.22900  -6.49200  1.000 50.32944  ? 500 GLY C CA  1 
ATOM   11312 C C   . GLY C 1 450 ? 31.98600  75.37700  -6.75500  1.000 58.16752  ? 500 GLY C C   1 
ATOM   11313 O O   . GLY C 1 450 ? 32.36400  76.54900  -6.67000  1.000 58.80717  ? 500 GLY C O   1 
ATOM   11314 N N   . ASP C 1 451 ? 30.72500  75.05600  -7.06600  1.000 56.37081  ? 501 ASP C N   1 
ATOM   11315 C CA  . ASP C 1 451 ? 29.76100  76.09600  -7.39700  1.000 58.20838  ? 501 ASP C CA  1 
ATOM   11316 C C   . ASP C 1 451 ? 29.33500  76.92300  -6.19400  1.000 64.09402  ? 501 ASP C C   1 
ATOM   11317 O O   . ASP C 1 451 ? 28.72600  77.98000  -6.38400  1.000 67.37919  ? 501 ASP C O   1 
ATOM   11318 C CB  . ASP C 1 451 ? 28.53200  75.47600  -8.06400  1.000 56.58904  ? 501 ASP C CB  1 
ATOM   11319 C CG  . ASP C 1 451 ? 28.80500  75.06600  -9.50400  1.000 61.16062  ? 501 ASP C CG  1 
ATOM   11320 O OD1 . ASP C 1 451 ? 29.94200  75.27500  -9.98500  1.000 58.31750  ? 501 ASP C OD1 1 
ATOM   11321 O OD2 . ASP C 1 451 ? 27.89600  74.51900  -10.15700 1.000 56.53523  ? 501 ASP C OD2 1 
ATOM   11322 N N   . THR C 1 452 ? 29.63100  76.48500  -4.97300  1.000 63.77271  ? 502 THR C N   1 
ATOM   11323 C CA  . THR C 1 452 ? 29.26300  77.23400  -3.77800  1.000 64.44922  ? 502 THR C CA  1 
ATOM   11324 C C   . THR C 1 452 ? 30.43800  77.97500  -3.15400  1.000 66.47293  ? 502 THR C C   1 
ATOM   11325 O O   . THR C 1 452 ? 30.28400  78.56200  -2.08200  1.000 69.22220  ? 502 THR C O   1 
ATOM   11326 C CB  . THR C 1 452 ? 28.61800  76.30800  -2.74700  1.000 64.77926  ? 502 THR C CB  1 
ATOM   11327 O OG1 . THR C 1 452 ? 29.39800  75.11700  -2.61300  1.000 62.78442  ? 502 THR C OG1 1 
ATOM   11328 C CG2 . THR C 1 452 ? 27.21200  75.93500  -3.17600  1.000 62.90699  ? 502 THR C CG2 1 
ATOM   11329 N N   . ARG C 1 453 ? 31.60400  77.96600  -3.79500  1.000 71.22182  ? 503 ARG C N   1 
ATOM   11330 C CA  . ARG C 1 453 ? 32.70100  78.80900  -3.34400  1.000 76.28426  ? 503 ARG C CA  1 
ATOM   11331 C C   . ARG C 1 453 ? 32.31300  80.28000  -3.42600  1.000 77.78179  ? 503 ARG C C   1 
ATOM   11332 O O   . ARG C 1 453 ? 31.41500  80.67600  -4.16900  1.000 79.99912  ? 503 ARG C O   1 
ATOM   11333 C CB  . ARG C 1 453 ? 33.95000  78.59900  -4.19800  1.000 72.86019  ? 503 ARG C CB  1 
ATOM   11334 C CG  . ARG C 1 453 ? 34.50300  77.20400  -4.23100  1.000 69.45246  ? 503 ARG C CG  1 
ATOM   11335 C CD  . ARG C 1 453 ? 35.62000  77.12800  -5.28100  1.000 74.66209  ? 503 ARG C CD  1 
ATOM   11336 N NE  . ARG C 1 453 ? 36.82400  77.83800  -4.84900  1.000 81.80951  ? 503 ARG C NE  1 
ATOM   11337 C CZ  . ARG C 1 453 ? 37.93400  77.94400  -5.56800  1.000 81.39396  ? 503 ARG C CZ  1 
ATOM   11338 N NH1 . ARG C 1 453 ? 38.01700  77.43700  -6.78900  1.000 84.73414  ? 503 ARG C NH1 1 
ATOM   11339 N NH2 . ARG C 1 453 ? 38.98900  78.57000  -5.05000  1.000 75.98172  ? 503 ARG C NH2 1 
ATOM   11340 N N   . THR C 1 454 ? 33.02900  81.10000  -2.66400  1.000 82.80447  ? 504 THR C N   1 
ATOM   11341 C CA  . THR C 1 454 ? 32.94400  82.55400  -2.79800  1.000 89.07280  ? 504 THR C CA  1 
ATOM   11342 C C   . THR C 1 454 ? 33.94400  83.04400  -3.85500  1.000 90.47788  ? 504 THR C C   1 
ATOM   11343 O O   . THR C 1 454 ? 34.90600  83.76000  -3.58100  1.000 95.57235  ? 504 THR C O   1 
ATOM   11344 C CB  . THR C 1 454 ? 33.17200  83.22000  -1.44400  1.000 94.16067  ? 504 THR C CB  1 
ATOM   11345 O OG1 . THR C 1 454 ? 34.02000  82.38800  -0.63100  1.000 88.02664  ? 504 THR C OG1 1 
ATOM   11346 C CG2 . THR C 1 454 ? 31.83500  83.45000  -0.73000  1.000 88.39556  ? 504 THR C CG2 1 
ATOM   11347 N N   . PHE C 1 455 ? 33.69700  82.61900  -5.09100  1.000 92.52960  ? 505 PHE C N   1 
ATOM   11348 C CA  . PHE C 1 455 ? 34.53700  82.97200  -6.23300  1.000 88.76405  ? 505 PHE C CA  1 
ATOM   11349 C C   . PHE C 1 455 ? 33.68900  83.02600  -7.50300  1.000 91.34801  ? 505 PHE C C   1 
ATOM   11350 O O   . PHE C 1 455 ? 32.45100  83.04400  -7.43600  1.000 94.54844  ? 505 PHE C O   1 
ATOM   11351 C CB  . PHE C 1 455 ? 35.68200  81.97000  -6.39600  1.000 87.84614  ? 505 PHE C CB  1 
ATOM   11352 N N   . GLU C 1 463 ? 29.61500  84.63400  -14.92200 1.000 77.30981  ? 513 GLU C N   1 
ATOM   11353 C CA  . GLU C 1 463 ? 29.54900  83.31000  -15.53200 1.000 71.33069  ? 513 GLU C CA  1 
ATOM   11354 C C   . GLU C 1 463 ? 28.10800  82.99000  -15.92700 1.000 73.20460  ? 513 GLU C C   1 
ATOM   11355 O O   . GLU C 1 463 ? 27.21800  82.92800  -15.07400 1.000 75.65806  ? 513 GLU C O   1 
ATOM   11356 C CB  . GLU C 1 463 ? 30.09000  82.24300  -14.58000 1.000 69.71920  ? 513 GLU C CB  1 
ATOM   11357 N N   . LEU C 1 464 ? 27.87800  82.78800  -17.22800 1.000 70.44594  ? 514 LEU C N   1 
ATOM   11358 C CA  . LEU C 1 464 ? 26.52200  82.53900  -17.70800 1.000 65.34697  ? 514 LEU C CA  1 
ATOM   11359 C C   . LEU C 1 464 ? 26.01200  81.17700  -17.25500 1.000 63.39919  ? 514 LEU C C   1 
ATOM   11360 O O   . LEU C 1 464 ? 24.83600  81.02700  -16.90900 1.000 65.41899  ? 514 LEU C O   1 
ATOM   11361 C CB  . LEU C 1 464 ? 26.48200  82.63700  -19.23500 1.000 68.28724  ? 514 LEU C CB  1 
ATOM   11362 C CG  . LEU C 1 464 ? 25.09400  82.53600  -19.87800 1.000 65.77673  ? 514 LEU C CG  1 
ATOM   11363 C CD1 . LEU C 1 464 ? 24.43200  83.91300  -19.97100 1.000 66.80437  ? 514 LEU C CD1 1 
ATOM   11364 C CD2 . LEU C 1 464 ? 25.14900  81.86600  -21.24600 1.000 64.44214  ? 514 LEU C CD2 1 
ATOM   11365 N N   . VAL C 1 465 ? 26.88000  80.17700  -17.25000 1.000 63.07571  ? 515 VAL C N   1 
ATOM   11366 C CA  . VAL C 1 465 ? 26.49100  78.80200  -16.97600 1.000 59.53779  ? 515 VAL C CA  1 
ATOM   11367 C C   . VAL C 1 465 ? 27.11800  78.35800  -15.65900 1.000 64.80798  ? 515 VAL C C   1 
ATOM   11368 O O   . VAL C 1 465 ? 28.21100  77.78300  -15.65000 1.000 59.67788  ? 515 VAL C O   1 
ATOM   11369 C CB  . VAL C 1 465 ? 26.93100  77.88500  -18.12900 1.000 58.33462  ? 515 VAL C CB  1 
ATOM   11370 C CG1 . VAL C 1 465 ? 26.45400  76.46500  -17.90300 1.000 62.62825  ? 515 VAL C CG1 1 
ATOM   11371 C CG2 . VAL C 1 465 ? 26.43800  78.43600  -19.46200 1.000 62.62254  ? 515 VAL C CG2 1 
ATOM   11372 N N   . SER C 1 466 ? 26.43900  78.61300  -14.54300 1.000 61.72082  ? 516 SER C N   1 
ATOM   11373 C CA  . SER C 1 466 ? 26.91800  78.17500  -13.24100 1.000 61.53201  ? 516 SER C CA  1 
ATOM   11374 C C   . SER C 1 466 ? 25.76300  77.57600  -12.45200 1.000 63.15319  ? 516 SER C C   1 
ATOM   11375 O O   . SER C 1 466 ? 24.59700  77.65900  -12.84700 1.000 61.77771  ? 516 SER C O   1 
ATOM   11376 C CB  . SER C 1 466 ? 27.55200  79.32200  -12.46000 1.000 53.79587  ? 516 SER C CB  1 
ATOM   11377 O OG  . SER C 1 466 ? 26.58400  80.28000  -12.11000 1.000 60.55820  ? 516 SER C OG  1 
ATOM   11378 N N   . GLY C 1 467 ? 26.09600  76.95300  -11.32200 1.000 60.72477  ? 517 GLY C N   1 
ATOM   11379 C CA  . GLY C 1 467 ? 25.05200  76.48300  -10.43100 1.000 57.68282  ? 517 GLY C CA  1 
ATOM   11380 C C   . GLY C 1 467 ? 24.17900  77.61600  -9.93400  1.000 60.68479  ? 517 GLY C C   1 
ATOM   11381 O O   . GLY C 1 467 ? 22.95500  77.48100  -9.85800  1.000 60.00255  ? 517 GLY C O   1 
ATOM   11382 N N   . ILE C 1 468 ? 24.80000  78.74900  -9.59200  1.000 58.58710  ? 518 ILE C N   1 
ATOM   11383 C CA  . ILE C 1 468 ? 24.04200  79.90000  -9.11600  1.000 62.49074  ? 518 ILE C CA  1 
ATOM   11384 C C   . ILE C 1 468 ? 23.14800  80.43100  -10.22400 1.000 69.55516  ? 518 ILE C C   1 
ATOM   11385 O O   . ILE C 1 468 ? 21.95700  80.70200  -10.01700 1.000 67.79661  ? 518 ILE C O   1 
ATOM   11386 C CB  . ILE C 1 468 ? 25.00000  80.98600  -8.59600  1.000 65.40744  ? 518 ILE C CB  1 
ATOM   11387 C CG1 . ILE C 1 468 ? 25.41000  80.69800  -7.15300  1.000 64.95796  ? 518 ILE C CG1 1 
ATOM   11388 C CG2 . ILE C 1 468 ? 24.36900  82.37000  -8.70400  1.000 67.87732  ? 518 ILE C CG2 1 
ATOM   11389 C CD1 . ILE C 1 468 ? 26.68800  81.39500  -6.76800  1.000 66.38456  ? 518 ILE C CD1 1 
ATOM   11390 N N   . SER C 1 469 ? 23.70000  80.55300  -11.42700 1.000 68.07599  ? 519 SER C N   1 
ATOM   11391 C CA  . SER C 1 469 ? 22.97400  81.20200  -12.50400 1.000 65.20470  ? 519 SER C CA  1 
ATOM   11392 C C   . SER C 1 469 ? 21.82100  80.33100  -12.99900 1.000 66.31579  ? 519 SER C C   1 
ATOM   11393 O O   . SER C 1 469 ? 20.74000  80.84600  -13.30100 1.000 67.52318  ? 519 SER C O   1 
ATOM   11394 C CB  . SER C 1 469 ? 23.94900  81.55600  -13.62500 1.000 62.25779  ? 519 SER C CB  1 
ATOM   11395 O OG  . SER C 1 469 ? 24.89300  82.51900  -13.19900 1.000 77.87985  ? 519 SER C OG  1 
ATOM   11396 N N   . CYS C 1 470 ? 22.01900  79.01000  -13.07300 1.000 64.76154  ? 520 CYS C N   1 
ATOM   11397 C CA  . CYS C 1 470 ? 20.92600  78.13000  -13.47300 1.000 60.93838  ? 520 CYS C CA  1 
ATOM   11398 C C   . CYS C 1 470 ? 19.85000  78.04900  -12.39800 1.000 65.46113  ? 520 CYS C C   1 
ATOM   11399 O O   . CYS C 1 470 ? 18.69800  77.73000  -12.69800 1.000 63.96022  ? 520 CYS C O   1 
ATOM   11400 C CB  . CYS C 1 470 ? 21.46100  76.73700  -13.79800 1.000 51.95057  ? 520 CYS C CB  1 
ATOM   11401 S SG  . CYS C 1 470 ? 22.62800  76.74900  -15.16000 1.000 54.87988  ? 520 CYS C SG  1 
ATOM   11402 N N   . TYR C 1 471 ? 20.20500  78.31100  -11.14300 1.000 66.13948  ? 521 TYR C N   1 
ATOM   11403 C CA  . TYR C 1 471 ? 19.18600  78.40300  -10.11100 1.000 68.02309  ? 521 TYR C CA  1 
ATOM   11404 C C   . TYR C 1 471 ? 18.27800  79.59900  -10.35900 1.000 72.33243  ? 521 TYR C C   1 
ATOM   11405 O O   . TYR C 1 471 ? 17.04800  79.48900  -10.27700 1.000 73.27907  ? 521 TYR C O   1 
ATOM   11406 C CB  . TYR C 1 471 ? 19.84200  78.50400  -8.74100  1.000 68.04909  ? 521 TYR C CB  1 
ATOM   11407 C CG  . TYR C 1 471 ? 18.84500  78.61900  -7.61500  1.000 73.53914  ? 521 TYR C CG  1 
ATOM   11408 C CD1 . TYR C 1 471 ? 18.28700  77.48500  -7.04400  1.000 72.64319  ? 521 TYR C CD1 1 
ATOM   11409 C CD2 . TYR C 1 471 ? 18.45600  79.86200  -7.12900  1.000 74.30979  ? 521 TYR C CD2 1 
ATOM   11410 C CE1 . TYR C 1 471 ? 17.37900  77.58100  -6.01400  1.000 72.15261  ? 521 TYR C CE1 1 
ATOM   11411 C CE2 . TYR C 1 471 ? 17.54900  79.97100  -6.09900  1.000 76.77179  ? 521 TYR C CE2 1 
ATOM   11412 C CZ  . TYR C 1 471 ? 17.00700  78.82500  -5.54800  1.000 77.28463  ? 521 TYR C CZ  1 
ATOM   11413 O OH  . TYR C 1 471 ? 16.09400  78.92000  -4.52600  1.000 80.35603  ? 521 TYR C OH  1 
ATOM   11414 N N   . ILE C 1 472 ? 18.87200  80.76000  -10.65100 1.000 68.17291  ? 522 ILE C N   1 
ATOM   11415 C CA  . ILE C 1 472 ? 18.07500  81.95600  -10.90000 1.000 71.08327  ? 522 ILE C CA  1 
ATOM   11416 C C   . ILE C 1 472 ? 17.16700  81.76000  -12.10900 1.000 71.12543  ? 522 ILE C C   1 
ATOM   11417 O O   . ILE C 1 472 ? 15.99700  82.15600  -12.07900 1.000 76.35105  ? 522 ILE C O   1 
ATOM   11418 C CB  . ILE C 1 472 ? 18.97800  83.19400  -11.04900 1.000 72.01417  ? 522 ILE C CB  1 
ATOM   11419 C CG1 . ILE C 1 472 ? 19.30700  83.76500  -9.67200  1.000 72.25033  ? 522 ILE C CG1 1 
ATOM   11420 C CG2 . ILE C 1 472 ? 18.29300  84.26800  -11.88000 1.000 72.22297  ? 522 ILE C CG2 1 
ATOM   11421 C CD1 . ILE C 1 472 ? 20.62100  83.34200  -9.13300  1.000 73.29711  ? 522 ILE C CD1 1 
ATOM   11422 N N   . LYS C 1 473 ? 17.66700  81.12300  -13.17900 1.000 65.96713  ? 523 LYS C N   1 
ATOM   11423 C CA  . LYS C 1 473 ? 16.78400  80.83900  -14.30800 1.000 69.43259  ? 523 LYS C CA  1 
ATOM   11424 C C   . LYS C 1 473 ? 15.59300  80.00200  -13.87300 1.000 72.31768  ? 523 LYS C C   1 
ATOM   11425 O O   . LYS C 1 473 ? 14.49700  80.15100  -14.42000 1.000 72.98392  ? 523 LYS C O   1 
ATOM   11426 C CB  . LYS C 1 473 ? 17.52600  80.12700  -15.44700 1.000 64.87687  ? 523 LYS C CB  1 
ATOM   11427 N N   . ASP C 1 474 ? 15.82000  79.05400  -12.97000 1.000 73.01975  ? 524 ASP C N   1 
ATOM   11428 C CA  . ASP C 1 474 ? 14.73400  78.09800  -12.63000 1.000 76.20128  ? 524 ASP C CA  1 
ATOM   11429 C C   . ASP C 1 474 ? 13.77800  78.71500  -11.61000 1.000 76.29177  ? 524 ASP C C   1 
ATOM   11430 O O   . ASP C 1 474 ? 12.64400  78.23200  -11.49400 1.000 73.26084  ? 524 ASP C O   1 
ATOM   11431 C CB  . ASP C 1 474 ? 15.33000  76.76300  -12.18400 1.000 73.65310  ? 524 ASP C CB  1 
ATOM   11432 C CG  . ASP C 1 474 ? 15.81900  75.91000  -13.33600 1.000 72.51507  ? 524 ASP C CG  1 
ATOM   11433 O OD1 . ASP C 1 474 ? 15.76800  76.39500  -14.47900 1.000 76.14913  ? 524 ASP C OD1 1 
ATOM   11434 O OD2 . ASP C 1 474 ? 16.23900  74.76800  -13.08000 1.000 70.43642  ? 524 ASP C OD2 1 
ATOM   11435 N N   . HIS C 1 475 ? 14.23200  79.74100  -10.90300 1.000 74.28623  ? 525 HIS C N   1 
ATOM   11436 C CA  . HIS C 1 475 ? 13.36700  80.42900  -9.91500  1.000 78.13329  ? 525 HIS C CA  1 
ATOM   11437 C C   . HIS C 1 475 ? 13.34100  81.91000  -10.27900 1.000 79.43650  ? 525 HIS C C   1 
ATOM   11438 O O   . HIS C 1 475 ? 13.98000  82.71300  -9.58300  1.000 75.73322  ? 525 HIS C O   1 
ATOM   11439 C CB  . HIS C 1 475 ? 13.84000  80.11600  -8.49200  1.000 81.40630  ? 525 HIS C CB  1 
ATOM   11440 C CG  . HIS C 1 475 ? 14.23700  78.69100  -8.31700  1.000 82.82395  ? 525 HIS C CG  1 
ATOM   11441 N ND1 . HIS C 1 475 ? 13.32500  77.70400  -8.01300  1.000 81.13226  ? 525 HIS C ND1 1 
ATOM   11442 C CD2 . HIS C 1 475 ? 15.43400  78.07900  -8.42900  1.000 79.18023  ? 525 HIS C CD2 1 
ATOM   11443 C CE1 . HIS C 1 475 ? 13.94500  76.54600  -7.93000  1.000 80.74335  ? 525 HIS C CE1 1 
ATOM   11444 N NE2 . HIS C 1 475 ? 15.24100  76.75000  -8.18100  1.000 83.88552  ? 525 HIS C NE2 1 
ATOM   11445 N N   . PRO C 1 476 ? 12.62900  82.28500  -11.36000 1.000 81.76341  ? 526 PRO C N   1 
ATOM   11446 C CA  . PRO C 1 476 ? 12.61300  83.65900  -11.82000 1.000 77.32783  ? 526 PRO C CA  1 
ATOM   11447 C C   . PRO C 1 476 ? 12.48300  84.60100  -10.62500 1.000 83.50500  ? 526 PRO C C   1 
ATOM   11448 O O   . PRO C 1 476 ? 11.63100  84.37800  -9.79300  1.000 82.62150  ? 526 PRO C O   1 
ATOM   11449 C CB  . PRO C 1 476 ? 11.35200  83.68300  -12.67800 1.000 81.95088  ? 526 PRO C CB  1 
ATOM   11450 C CG  . PRO C 1 476 ? 11.29900  82.30400  -13.28100 1.000 80.54398  ? 526 PRO C CG  1 
ATOM   11451 C CD  . PRO C 1 476 ? 11.79900  81.40000  -12.17700 1.000 79.87456  ? 526 PRO C CD  1 
ATOM   11452 N N   . GLY C 1 477 ? 13.34200  85.61400  -10.57100 1.000 82.04242  ? 527 GLY C N   1 
ATOM   11453 C CA  . GLY C 1 477 ? 13.25200  86.60700  -9.49100  1.000 83.50841  ? 527 GLY C CA  1 
ATOM   11454 C C   . GLY C 1 477 ? 14.06100  86.19500  -8.28600  1.000 91.46766  ? 527 GLY C C   1 
ATOM   11455 O O   . GLY C 1 477 ? 14.28700  87.04700  -7.40700  1.000 94.37159  ? 527 GLY C O   1 
ATOM   11456 N N   . SER C 1 478 ? 14.49500  84.93500  -8.23900  1.000 88.64457  ? 528 SER C N   1 
ATOM   11457 C CA  . SER C 1 478 ? 15.37300  84.52600  -7.11700  1.000 87.50254  ? 528 SER C CA  1 
ATOM   11458 C C   . SER C 1 478 ? 16.62100  85.40600  -7.10300  1.000 83.56592  ? 528 SER C C   1 
ATOM   11459 O O   . SER C 1 478 ? 17.00500  85.91500  -8.16600  1.000 88.63317  ? 528 SER C O   1 
ATOM   11460 C CB  . SER C 1 478 ? 15.73200  83.07800  -7.20100  1.000 86.82064  ? 528 SER C CB  1 
ATOM   11461 O OG  . SER C 1 478 ? 16.08000  82.58800  -5.91500  1.000 88.41163  ? 528 SER C OG  1 
ATOM   11462 N N   . SER C 1 479 ? 17.22500  85.56600  -5.93200  1.000 81.10508  ? 529 SER C N   1 
ATOM   11463 C CA  . SER C 1 479 ? 18.43600  86.40500  -5.81500  1.000 80.75398  ? 529 SER C CA  1 
ATOM   11464 C C   . SER C 1 479 ? 19.66600  85.52900  -5.63200  1.000 80.28421  ? 529 SER C C   1 
ATOM   11465 O O   . SER C 1 479 ? 19.50400  84.33400  -5.33900  1.000 77.29599  ? 529 SER C O   1 
ATOM   11466 C CB  . SER C 1 479 ? 18.30000  87.31900  -4.64300  1.000 77.05119  ? 529 SER C CB  1 
ATOM   11467 O OG  . SER C 1 479 ? 19.56700  87.63900  -4.09300  1.000 81.69756  ? 529 SER C OG  1 
ATOM   11468 N N   . GLU C 1 480 ? 20.85200  86.10100  -5.82400  1.000 73.79501  ? 530 GLU C N   1 
ATOM   11469 C CA  . GLU C 1 480 ? 22.07300  85.34200  -5.47700  1.000 79.93382  ? 530 GLU C CA  1 
ATOM   11470 C C   . GLU C 1 480 ? 22.01900  85.21200  -3.95500  1.000 84.10811  ? 530 GLU C C   1 
ATOM   11471 O O   . GLU C 1 480 ? 21.06500  85.74700  -3.36500  1.000 88.43970  ? 530 GLU C O   1 
ATOM   11472 C CB  . GLU C 1 480 ? 23.31800  86.09200  -5.93800  1.000 78.69610  ? 530 GLU C CB  1 
ATOM   11473 N N   . GLU C 1 481 ? 22.98300  84.54800  -3.32800  1.000 78.70954  ? 531 GLU C N   1 
ATOM   11474 C CA  . GLU C 1 481 ? 22.87400  84.31900  -1.86200  1.000 81.36531  ? 531 GLU C CA  1 
ATOM   11475 C C   . GLU C 1 481 ? 21.73100  83.33400  -1.60700  1.000 84.31234  ? 531 GLU C C   1 
ATOM   11476 O O   . GLU C 1 481 ? 21.98200  82.31100  -0.95900  1.000 85.24911  ? 531 GLU C O   1 
ATOM   11477 C CB  . GLU C 1 481 ? 22.65900  85.62800  -1.10100  1.000 78.28997  ? 531 GLU C CB  1 
ATOM   11478 N N   . GLU C 1 482 ? 20.52800  83.63100  -2.09200  1.000 80.35134  ? 532 GLU C N   1 
ATOM   11479 C CA  . GLU C 1 482 ? 19.41500  82.66200  -1.96400  1.000 77.87216  ? 532 GLU C CA  1 
ATOM   11480 C C   . GLU C 1 482 ? 19.82200  81.39300  -2.70500  1.000 75.96953  ? 532 GLU C C   1 
ATOM   11481 O O   . GLU C 1 482 ? 19.61100  80.29700  -2.16600  1.000 79.47954  ? 532 GLU C O   1 
ATOM   11482 C CB  . GLU C 1 482 ? 18.13900  83.25400  -2.55700  1.000 75.57311  ? 532 GLU C CB  1 
ATOM   11483 N N   . ALA C 1 483 ? 20.38700  81.54800  -3.89800  1.000 75.82884  ? 533 ALA C N   1 
ATOM   11484 C CA  . ALA C 1 483 ? 20.87000  80.38500  -4.66700  1.000 72.72929  ? 533 ALA C CA  1 
ATOM   11485 C C   . ALA C 1 483 ? 22.01900  79.74600  -3.90100  1.000 69.48462  ? 533 ALA C C   1 
ATOM   11486 O O   . ALA C 1 483 ? 21.98600  78.52900  -3.69300  1.000 70.25813  ? 533 ALA C O   1 
ATOM   11487 C CB  . ALA C 1 483 ? 21.33300  80.85500  -6.01300  1.000 74.13570  ? 533 ALA C CB  1 
ATOM   11488 N N   . LEU C 1 484 ? 22.99800  80.55800  -3.51700  1.000 64.47295  ? 534 LEU C N   1 
ATOM   11489 C CA  . LEU C 1 484 ? 24.12600  80.03100  -2.72200  1.000 73.15407  ? 534 LEU C CA  1 
ATOM   11490 C C   . LEU C 1 484 ? 23.52800  79.24800  -1.56400  1.000 72.62439  ? 534 LEU C C   1 
ATOM   11491 O O   . LEU C 1 484 ? 23.99500  78.13100  -1.30700  1.000 68.68747  ? 534 LEU C O   1 
ATOM   11492 C CB  . LEU C 1 484 ? 24.98400  81.18900  -2.21500  1.000 72.95778  ? 534 LEU C CB  1 
ATOM   11493 C CG  . LEU C 1 484 ? 26.43000  81.19100  -2.70400  1.000 77.11859  ? 534 LEU C CG  1 
ATOM   11494 C CD1 . LEU C 1 484 ? 27.32900  81.92400  -1.72300  1.000 74.83436  ? 534 LEU C CD1 1 
ATOM   11495 C CD2 . LEU C 1 484 ? 26.92500  79.77100  -2.92000  1.000 74.36482  ? 534 LEU C CD2 1 
ATOM   11496 N N   . ASP C 1 485 ? 22.50600  79.81000  -0.91900  1.000 75.89051  ? 535 ASP C N   1 
ATOM   11497 C CA  . ASP C 1 485 ? 21.99100  79.10200  0.25000   1.000 75.25480  ? 535 ASP C CA  1 
ATOM   11498 C C   . ASP C 1 485 ? 21.32300  77.79200  -0.13500  1.000 71.14046  ? 535 ASP C C   1 
ATOM   11499 O O   . ASP C 1 485 ? 21.52000  76.77100  0.53800   1.000 70.68233  ? 535 ASP C O   1 
ATOM   11500 C CB  . ASP C 1 485 ? 21.01200  79.98900  1.01700   1.000 74.79410  ? 535 ASP C CB  1 
ATOM   11501 C CG  . ASP C 1 485 ? 21.71900  81.04200  1.84400   1.000 84.85226  ? 535 ASP C CG  1 
ATOM   11502 O OD1 . ASP C 1 485 ? 22.88600  80.80300  2.23800   1.000 86.80769  ? 535 ASP C OD1 1 
ATOM   11503 O OD2 . ASP C 1 485 ? 21.11300  82.10500  2.10100   1.000 91.24903  ? 535 ASP C OD2 1 
ATOM   11504 N N   . TYR C 1 486 ? 20.52200  77.80200  -1.20400  1.000 63.36423  ? 536 TYR C N   1 
ATOM   11505 C CA  . TYR C 1 486 ? 19.93100  76.56000  -1.68200  1.000 63.33527  ? 536 TYR C CA  1 
ATOM   11506 C C   . TYR C 1 486 ? 21.01500  75.56000  -2.06600  1.000 64.27700  ? 536 TYR C C   1 
ATOM   11507 O O   . TYR C 1 486 ? 21.03300  74.42800  -1.57200  1.000 64.58032  ? 536 TYR C O   1 
ATOM   11508 C CB  . TYR C 1 486 ? 19.00200  76.84100  -2.86800  1.000 62.52690  ? 536 TYR C CB  1 
ATOM   11509 C CG  . TYR C 1 486 ? 18.48900  75.59600  -3.55800  1.000 59.70023  ? 536 TYR C CG  1 
ATOM   11510 C CD1 . TYR C 1 486 ? 19.21400  75.00100  -4.57800  1.000 65.05895  ? 536 TYR C CD1 1 
ATOM   11511 C CD2 . TYR C 1 486 ? 17.27000  75.02700  -3.20900  1.000 61.56889  ? 536 TYR C CD2 1 
ATOM   11512 C CE1 . TYR C 1 486 ? 18.74900  73.86300  -5.22300  1.000 66.13052  ? 536 TYR C CE1 1 
ATOM   11513 C CE2 . TYR C 1 486 ? 16.79000  73.88400  -3.85400  1.000 60.10935  ? 536 TYR C CE2 1 
ATOM   11514 C CZ  . TYR C 1 486 ? 17.54200  73.30800  -4.85800  1.000 63.71842  ? 536 TYR C CZ  1 
ATOM   11515 O OH  . TYR C 1 486 ? 17.11300  72.17700  -5.51000  1.000 66.93712  ? 536 TYR C OH  1 
ATOM   11516 N N   . LEU C 1 487 ? 21.93400  75.96300  -2.94700  1.000 64.16553  ? 537 LEU C N   1 
ATOM   11517 C CA  . LEU C 1 487 ? 22.96200  75.03500  -3.40700  1.000 64.84609  ? 537 LEU C CA  1 
ATOM   11518 C C   . LEU C 1 487 ? 23.81900  74.51700  -2.25200  1.000 62.53661  ? 537 LEU C C   1 
ATOM   11519 O O   . LEU C 1 487 ? 24.24300  73.35700  -2.27100  1.000 60.63059  ? 537 LEU C O   1 
ATOM   11520 C CB  . LEU C 1 487 ? 23.82500  75.70400  -4.47200  1.000 64.26948  ? 537 LEU C CB  1 
ATOM   11521 C CG  . LEU C 1 487 ? 23.06800  76.10100  -5.74500  1.000 65.70104  ? 537 LEU C CG  1 
ATOM   11522 C CD1 . LEU C 1 487 ? 23.93800  76.98500  -6.62500  1.000 63.68814  ? 537 LEU C CD1 1 
ATOM   11523 C CD2 . LEU C 1 487 ? 22.57800  74.87700  -6.51300  1.000 59.66888  ? 537 LEU C CD2 1 
ATOM   11524 N N   . LYS C 1 488 ? 24.05800  75.33300  -1.22500  1.000 62.73469  ? 538 LYS C N   1 
ATOM   11525 C CA  . LYS C 1 488 ? 24.80100  74.81500  -0.07600  1.000 67.03227  ? 538 LYS C CA  1 
ATOM   11526 C C   . LYS C 1 488 ? 23.99300  73.76300  0.67500   1.000 65.98149  ? 538 LYS C C   1 
ATOM   11527 O O   . LYS C 1 488 ? 24.55300  72.75400  1.11900   1.000 63.33700  ? 538 LYS C O   1 
ATOM   11528 C CB  . LYS C 1 488 ? 25.22600  75.94100  0.86600   1.000 62.22179  ? 538 LYS C CB  1 
ATOM   11529 C CG  . LYS C 1 488 ? 26.41700  76.76800  0.38000   1.000 62.90858  ? 538 LYS C CG  1 
ATOM   11530 C CD  . LYS C 1 488 ? 26.80600  77.81300  1.42800   1.000 70.83010  ? 538 LYS C CD  1 
ATOM   11531 C CE  . LYS C 1 488 ? 27.40300  79.06400  0.79200   1.000 73.94827  ? 538 LYS C CE  1 
ATOM   11532 N NZ  . LYS C 1 488 ? 28.89200  79.09900  0.83300   1.000 77.33941  ? 538 LYS C NZ  1 
ATOM   11533 N N   . ASP C 1 489 ? 22.67500  73.95900  0.81200   1.000 61.24770  ? 539 ASP C N   1 
ATOM   11534 C CA  . ASP C 1 489 ? 21.86400  72.92500  1.44800   1.000 61.48325  ? 539 ASP C CA  1 
ATOM   11535 C C   . ASP C 1 489 ? 21.85200  71.64800  0.62000   1.000 61.31539  ? 539 ASP C C   1 
ATOM   11536 O O   . ASP C 1 489 ? 21.92500  70.54300  1.17400   1.000 63.53570  ? 539 ASP C O   1 
ATOM   11537 C CB  . ASP C 1 489 ? 20.42800  73.41600  1.68200   1.000 66.49872  ? 539 ASP C CB  1 
ATOM   11538 C CG  . ASP C 1 489 ? 20.30900  74.33100  2.88600   1.000 77.41403  ? 539 ASP C CG  1 
ATOM   11539 O OD1 . ASP C 1 489 ? 21.35800  74.65800  3.50000   1.000 82.27549  ? 539 ASP C OD1 1 
ATOM   11540 O OD2 . ASP C 1 489 ? 19.16700  74.72400  3.22500   1.000 80.92237  ? 539 ASP C OD2 1 
ATOM   11541 N N   . LEU C 1 490 ? 21.75700  71.77600  -0.70700  1.000 58.48454  ? 540 LEU C N   1 
ATOM   11542 C CA  . LEU C 1 490 ? 21.72300  70.59500  -1.56500  1.000 57.22146  ? 540 LEU C CA  1 
ATOM   11543 C C   . LEU C 1 490 ? 22.99800  69.76700  -1.41100  1.000 55.95437  ? 540 LEU C C   1 
ATOM   11544 O O   . LEU C 1 490 ? 22.94600  68.53100  -1.36400  1.000 54.78382  ? 540 LEU C O   1 
ATOM   11545 C CB  . LEU C 1 490 ? 21.50300  71.02900  -3.02100  1.000 57.78040  ? 540 LEU C CB  1 
ATOM   11546 C CG  . LEU C 1 490 ? 21.41200  69.98400  -4.13500  1.000 55.19485  ? 540 LEU C CG  1 
ATOM   11547 C CD1 . LEU C 1 490 ? 20.23000  69.07000  -3.95300  1.000 54.29645  ? 540 LEU C CD1 1 
ATOM   11548 C CD2 . LEU C 1 490 ? 21.37600  70.65900  -5.51100  1.000 51.00280  ? 540 LEU C CD2 1 
ATOM   11549 N N   . LEU C 1 491 ? 24.15000  70.43200  -1.30000  1.000 54.31927  ? 541 LEU C N   1 
ATOM   11550 C CA  . LEU C 1 491 ? 25.40100  69.70900  -1.08400  1.000 56.14629  ? 541 LEU C CA  1 
ATOM   11551 C C   . LEU C 1 491 ? 25.36000  68.91800  0.22000   1.000 56.41981  ? 541 LEU C C   1 
ATOM   11552 O O   . LEU C 1 491 ? 25.80500  67.76300  0.27200   1.000 51.39182  ? 541 LEU C O   1 
ATOM   11553 C CB  . LEU C 1 491 ? 26.57800  70.68600  -1.09600  1.000 52.73016  ? 541 LEU C CB  1 
ATOM   11554 C CG  . LEU C 1 491 ? 27.95700  70.16300  -0.66400  1.000 54.64366  ? 541 LEU C CG  1 
ATOM   11555 C CD1 . LEU C 1 491 ? 28.45800  69.05400  -1.58200  1.000 50.26001  ? 541 LEU C CD1 1 
ATOM   11556 C CD2 . LEU C 1 491 ? 28.96800  71.30500  -0.58700  1.000 48.56108  ? 541 LEU C CD2 1 
ATOM   11557 N N   . GLN C 1 492 ? 24.79700  69.50900  1.27800   1.000 58.81128  ? 542 GLN C N   1 
ATOM   11558 C CA  . GLN C 1 492 ? 24.74000  68.80500  2.55300   1.000 53.26052  ? 542 GLN C CA  1 
ATOM   11559 C C   . GLN C 1 492 ? 23.85200  67.57600  2.45700   1.000 54.42836  ? 542 GLN C C   1 
ATOM   11560 O O   . GLN C 1 492 ? 24.19600  66.51500  2.99500   1.000 57.39315  ? 542 GLN C O   1 
ATOM   11561 C CB  . GLN C 1 492 ? 24.26500  69.74000  3.66300   1.000 58.65253  ? 542 GLN C CB  1 
ATOM   11562 C CG  . GLN C 1 492 ? 25.32200  70.73900  4.12200   1.000 60.54851  ? 542 GLN C CG  1 
ATOM   11563 C CD  . GLN C 1 492 ? 26.65200  70.06500  4.54900   1.000 76.18522  ? 542 GLN C CD  1 
ATOM   11564 O OE1 . GLN C 1 492 ? 27.74300  70.59700  4.29100   1.000 77.37089  ? 542 GLN C OE1 1 
ATOM   11565 N NE2 . GLN C 1 492 ? 26.55900  68.89900  5.20700   1.000 69.98119  ? 542 GLN C NE2 1 
ATOM   11566 N N   . LYS C 1 493 ? 22.72600  67.67900  1.74600   1.000 49.36836  ? 543 LYS C N   1 
ATOM   11567 C CA  . LYS C 1 493 ? 21.88400  66.50300  1.56700   1.000 50.85092  ? 543 LYS C CA  1 
ATOM   11568 C C   . LYS C 1 493 ? 22.56100  65.50600  0.64400   1.000 50.45174  ? 543 LYS C C   1 
ATOM   11569 O O   . LYS C 1 493 ? 22.48300  64.29200  0.85800   1.000 56.04387  ? 543 LYS C O   1 
ATOM   11570 C CB  . LYS C 1 493 ? 20.49300  66.89000  1.02700   1.000 47.10106  ? 543 LYS C CB  1 
ATOM   11571 N N   . ARG C 1 494 ? 23.23300  65.99100  -0.39000  1.000 50.14462  ? 544 ARG C N   1 
ATOM   11572 C CA  . ARG C 1 494 ? 23.93500  65.05500  -1.25400  1.000 52.83304  ? 544 ARG C CA  1 
ATOM   11573 C C   . ARG C 1 494 ? 25.08900  64.40100  -0.51000  1.000 46.25181  ? 544 ARG C C   1 
ATOM   11574 O O   . ARG C 1 494 ? 25.33100  63.19900  -0.68100  1.000 47.98275  ? 544 ARG C O   1 
ATOM   11575 C CB  . ARG C 1 494 ? 24.41700  65.75200  -2.52600  1.000 49.11798  ? 544 ARG C CB  1 
ATOM   11576 C CG  . ARG C 1 494 ? 23.31300  66.21000  -3.41800  1.000 54.51248  ? 544 ARG C CG  1 
ATOM   11577 C CD  . ARG C 1 494 ? 22.50100  65.02900  -3.85600  1.000 61.08568  ? 544 ARG C CD  1 
ATOM   11578 N NE  . ARG C 1 494 ? 21.45100  65.41800  -4.77900  1.000 63.63878  ? 544 ARG C NE  1 
ATOM   11579 C CZ  . ARG C 1 494 ? 20.15600  65.40700  -4.49700  1.000 60.57159  ? 544 ARG C CZ  1 
ATOM   11580 N NH1 . ARG C 1 494 ? 19.70700  65.04300  -3.30700  1.000 64.85968  ? 544 ARG C NH1 1 
ATOM   11581 N NH2 . ARG C 1 494 ? 19.28900  65.75400  -5.43900  1.000 60.51742  ? 544 ARG C NH2 1 
ATOM   11582 N N   . LEU C 1 495 ? 25.79300  65.15900  0.35000   1.000 48.02813  ? 545 LEU C N   1 
ATOM   11583 C CA  . LEU C 1 495 ? 26.89200  64.55300  1.11500   1.000 50.04064  ? 545 LEU C CA  1 
ATOM   11584 C C   . LEU C 1 495 ? 26.39300  63.42100  2.00600   1.000 47.80081  ? 545 LEU C C   1 
ATOM   11585 O O   . LEU C 1 495 ? 27.10100  62.42500  2.18300   1.000 45.52529  ? 545 LEU C O   1 
ATOM   11586 C CB  . LEU C 1 495 ? 27.64400  65.59600  1.95400   1.000 46.96330  ? 545 LEU C CB  1 
ATOM   11587 C CG  . LEU C 1 495 ? 28.61600  66.60500  1.31000   1.000 52.54024  ? 545 LEU C CG  1 
ATOM   11588 C CD1 . LEU C 1 495 ? 29.21100  67.54900  2.34300   1.000 47.12559  ? 545 LEU C CD1 1 
ATOM   11589 C CD2 . LEU C 1 495 ? 29.73400  65.92900  0.49500   1.000 46.22178  ? 545 LEU C CD2 1 
ATOM   11590 N N   . LYS C 1 496 ? 25.16100  63.52300  2.52900   1.000 49.82988  ? 546 LYS C N   1 
ATOM   11591 C CA  . LYS C 1 496 ? 24.64300  62.45100  3.38700   1.000 49.78966  ? 546 LYS C CA  1 
ATOM   11592 C C   . LYS C 1 496 ? 24.28800  61.21300  2.58000   1.000 47.11005  ? 546 LYS C C   1 
ATOM   11593 O O   . LYS C 1 496 ? 24.54400  60.08500  3.01500   1.000 50.85608  ? 546 LYS C O   1 
ATOM   11594 C CB  . LYS C 1 496 ? 23.42500  62.92100  4.17700   1.000 48.74802  ? 546 LYS C CB  1 
ATOM   11595 C CG  . LYS C 1 496 ? 23.71500  63.89800  5.31100   1.000 51.09333  ? 546 LYS C CG  1 
ATOM   11596 C CD  . LYS C 1 496 ? 22.40200  64.54200  5.78400   1.000 52.88659  ? 546 LYS C CD  1 
ATOM   11597 C CE  . LYS C 1 496 ? 22.64700  65.50400  6.93300   1.000 55.98032  ? 546 LYS C CE  1 
ATOM   11598 N NZ  . LYS C 1 496 ? 21.44800  65.63800  7.81800   1.000 52.81495  ? 546 LYS C NZ  1 
ATOM   11599 N N   . GLU C 1 497 ? 23.68600  61.39300  1.40900   1.000 48.51066  ? 547 GLU C N   1 
ATOM   11600 C CA  . GLU C 1 497 ? 23.47400  60.25300  0.52800   1.000 52.48048  ? 547 GLU C CA  1 
ATOM   11601 C C   . GLU C 1 497 ? 24.79600  59.61300  0.13100   1.000 46.66128  ? 547 GLU C C   1 
ATOM   11602 O O   . GLU C 1 497 ? 24.90900  58.38100  0.09500   1.000 47.73867  ? 547 GLU C O   1 
ATOM   11603 C CB  . GLU C 1 497 ? 22.71400  60.68500  -0.71700  1.000 52.71820  ? 547 GLU C CB  1 
ATOM   11604 C CG  . GLU C 1 497 ? 21.57700  61.59900  -0.41900  1.000 57.97973  ? 547 GLU C CG  1 
ATOM   11605 C CD  . GLU C 1 497 ? 20.83100  61.97800  -1.67400  1.000 62.42866  ? 547 GLU C CD  1 
ATOM   11606 O OE1 . GLU C 1 497 ? 20.88400  61.18200  -2.63800  1.000 59.71154  ? 547 GLU C OE1 1 
ATOM   11607 O OE2 . GLU C 1 497 ? 20.21800  63.06700  -1.69200  1.000 65.24022  ? 547 GLU C OE2 1 
ATOM   11608 N N   . LEU C 1 498 ? 25.79700  60.43500  -0.20000  1.000 43.70481  ? 548 LEU C N   1 
ATOM   11609 C CA  . LEU C 1 498 ? 27.11600  59.90200  -0.52800  1.000 45.01394  ? 548 LEU C CA  1 
ATOM   11610 C C   . LEU C 1 498 ? 27.63700  59.02700  0.60500   1.000 49.27246  ? 548 LEU C C   1 
ATOM   11611 O O   . LEU C 1 498 ? 28.08500  57.89600  0.37600   1.000 48.03028  ? 548 LEU C O   1 
ATOM   11612 C CB  . LEU C 1 498 ? 28.08100  61.04700  -0.81500  1.000 42.45842  ? 548 LEU C CB  1 
ATOM   11613 C CG  . LEU C 1 498 ? 29.54200  60.67400  -1.04800  1.000 47.69075  ? 548 LEU C CG  1 
ATOM   11614 C CD1 . LEU C 1 498 ? 29.68700  59.64600  -2.16900  1.000 47.38595  ? 548 LEU C CD1 1 
ATOM   11615 C CD2 . LEU C 1 498 ? 30.34800  61.93300  -1.38100  1.000 44.49073  ? 548 LEU C CD2 1 
ATOM   11616 N N   . ASP C 1 499 ? 27.53200  59.51900  1.85100   1.000 44.38050  ? 549 ASP C N   1 
ATOM   11617 C CA  . ASP C 1 499 ? 28.06800  58.75700  2.97600   1.000 50.00805  ? 549 ASP C CA  1 
ATOM   11618 C C   . ASP C 1 499 ? 27.29100  57.46800  3.16600   1.000 48.68305  ? 549 ASP C C   1 
ATOM   11619 O O   . ASP C 1 499 ? 27.87200  56.42200  3.48500   1.000 47.76994  ? 549 ASP C O   1 
ATOM   11620 C CB  . ASP C 1 499 ? 28.05900  59.59700  4.25400   1.000 42.96189  ? 549 ASP C CB  1 
ATOM   11621 C CG  . ASP C 1 499 ? 29.12100  60.68800  4.23600   1.000 47.58231  ? 549 ASP C CG  1 
ATOM   11622 O OD1 . ASP C 1 499 ? 29.94600  60.68200  3.30000   1.000 47.57347  ? 549 ASP C OD1 1 
ATOM   11623 O OD2 . ASP C 1 499 ? 29.13100  61.56000  5.13200   1.000 46.87491  ? 549 ASP C OD2 1 
ATOM   11624 N N   . GLN C 1 500 ? 25.97800  57.51600  2.94600   1.000 48.40402  ? 550 GLN C N   1 
ATOM   11625 C CA  . GLN C 1 500 ? 25.18300  56.30700  3.07900   1.000 49.15183  ? 550 GLN C CA  1 
ATOM   11626 C C   . GLN C 1 500 ? 25.56200  55.30000  2.00700   1.000 47.93847  ? 550 GLN C C   1 
ATOM   11627 O O   . GLN C 1 500 ? 25.85700  54.13900  2.31000   1.000 49.53526  ? 550 GLN C O   1 
ATOM   11628 C CB  . GLN C 1 500 ? 23.70000  56.64700  3.01600   1.000 52.50070  ? 550 GLN C CB  1 
ATOM   11629 C CG  . GLN C 1 500 ? 22.82800  55.42700  3.15700   1.000 50.84249  ? 550 GLN C CG  1 
ATOM   11630 C CD  . GLN C 1 500 ? 21.38400  55.79300  3.39800   1.000 58.97481  ? 550 GLN C CD  1 
ATOM   11631 O OE1 . GLN C 1 500 ? 20.77900  56.50600  2.60300   1.000 61.61206  ? 550 GLN C OE1 1 
ATOM   11632 N NE2 . GLN C 1 500 ? 20.82700  55.31900  4.50600   1.000 54.69075  ? 550 GLN C NE2 1 
ATOM   11633 N N   . GLU C 1 501 ? 25.59900  55.75000  0.74900   1.000 51.03443  ? 551 GLU C N   1 
ATOM   11634 C CA  . GLU C 1 501 ? 26.06400  54.91700  -0.35600  1.000 49.22617  ? 551 GLU C CA  1 
ATOM   11635 C C   . GLU C 1 501 ? 27.51100  54.43900  -0.15500  1.000 54.14451  ? 551 GLU C C   1 
ATOM   11636 O O   . GLU C 1 501 ? 27.82000  53.26600  -0.39500  1.000 55.40106  ? 551 GLU C O   1 
ATOM   11637 C CB  . GLU C 1 501 ? 25.92600  55.70700  -1.65700  1.000 53.83122  ? 551 GLU C CB  1 
ATOM   11638 C CG  . GLU C 1 501 ? 26.41100  54.96200  -2.87600  1.000 60.27128  ? 551 GLU C CG  1 
ATOM   11639 C CD  . GLU C 1 501 ? 25.53400  53.75800  -3.19300  1.000 69.50492  ? 551 GLU C CD  1 
ATOM   11640 O OE1 . GLU C 1 501 ? 24.36200  53.73900  -2.71800  1.000 66.42719  ? 551 GLU C OE1 1 
ATOM   11641 O OE2 . GLU C 1 501 ? 26.02300  52.84100  -3.91000  1.000 66.87024  ? 551 GLU C OE2 1 
ATOM   11642 N N   . TYR C 1 502 ? 28.41100  55.32700  0.28300   1.000 51.95087  ? 552 TYR C N   1 
ATOM   11643 C CA  . TYR C 1 502 ? 29.81000  54.93600  0.50000   1.000 50.76946  ? 552 TYR C CA  1 
ATOM   11644 C C   . TYR C 1 502 ? 29.93300  53.75600  1.46300   1.000 52.92371  ? 552 TYR C C   1 
ATOM   11645 O O   . TYR C 1 502 ? 30.68900  52.81100  1.20500   1.000 52.83941  ? 552 TYR C O   1 
ATOM   11646 C CB  . TYR C 1 502 ? 30.60100  56.13600  1.02200   1.000 49.33141  ? 552 TYR C CB  1 
ATOM   11647 C CG  . TYR C 1 502 ? 32.02400  55.87900  1.51100   1.000 47.14644  ? 552 TYR C CG  1 
ATOM   11648 C CD1 . TYR C 1 502 ? 32.94500  55.16900  0.74000   1.000 49.73304  ? 552 TYR C CD1 1 
ATOM   11649 C CD2 . TYR C 1 502 ? 32.45300  56.39400  2.73000   1.000 47.92063  ? 552 TYR C CD2 1 
ATOM   11650 C CE1 . TYR C 1 502 ? 34.25700  54.96500  1.19100   1.000 49.89942  ? 552 TYR C CE1 1 
ATOM   11651 C CE2 . TYR C 1 502 ? 33.76200  56.19600  3.19500   1.000 42.70400  ? 552 TYR C CE2 1 
ATOM   11652 C CZ  . TYR C 1 502 ? 34.65400  55.49200  2.41800   1.000 48.97676  ? 552 TYR C CZ  1 
ATOM   11653 O OH  . TYR C 1 502 ? 35.94200  55.30400  2.88300   1.000 52.38511  ? 552 TYR C OH  1 
ATOM   11654 N N   . LEU C 1 503 ? 29.19700  53.78800  2.57400   1.000 52.54388  ? 553 LEU C N   1 
ATOM   11655 C CA  . LEU C 1 503 ? 29.31500  52.75500  3.59900   1.000 53.25975  ? 553 LEU C CA  1 
ATOM   11656 C C   . LEU C 1 503 ? 28.36600  51.58900  3.38900   1.000 56.14852  ? 553 LEU C C   1 
ATOM   11657 O O   . LEU C 1 503 ? 28.41500  50.63100  4.16500   1.000 56.91789  ? 553 LEU C O   1 
ATOM   11658 C CB  . LEU C 1 503 ? 29.07800  53.35400  4.98100   1.000 46.65345  ? 553 LEU C CB  1 
ATOM   11659 C CG  . LEU C 1 503 ? 30.02000  54.53700  5.20800   1.000 51.64371  ? 553 LEU C CG  1 
ATOM   11660 C CD1 . LEU C 1 503 ? 29.61700  55.33300  6.43000   1.000 45.85184  ? 553 LEU C CD1 1 
ATOM   11661 C CD2 . LEU C 1 503 ? 31.43100  54.03000  5.32300   1.000 46.16601  ? 553 LEU C CD2 1 
ATOM   11662 N N   . LYS C 1 504 ? 27.50300  51.64700  2.37800   1.000 55.49840  ? 554 LYS C N   1 
ATOM   11663 C CA  . LYS C 1 504 ? 26.61200  50.52800  2.09900   1.000 63.31355  ? 554 LYS C CA  1 
ATOM   11664 C C   . LYS C 1 504 ? 27.41800  49.37700  1.50900   1.000 68.72833  ? 554 LYS C C   1 
ATOM   11665 O O   . LYS C 1 504 ? 28.11800  49.57000  0.51400   1.000 71.03360  ? 554 LYS C O   1 
ATOM   11666 C CB  . LYS C 1 504 ? 25.50000  50.95500  1.13700   1.000 65.63739  ? 554 LYS C CB  1 
ATOM   11667 C CG  . LYS C 1 504 ? 24.72400  49.80600  0.51700   1.000 65.16723  ? 554 LYS C CG  1 
ATOM   11668 C CD  . LYS C 1 504 ? 23.94600  50.27400  -0.71000  1.000 71.63630  ? 554 LYS C CD  1 
ATOM   11669 C CE  . LYS C 1 504 ? 24.01400  49.25300  -1.84200  1.000 74.16614  ? 554 LYS C CE  1 
ATOM   11670 N NZ  . LYS C 1 504 ? 23.59100  49.85500  -3.14600  1.000 77.77512  ? 554 LYS C NZ  1 
ATOM   11671 N N   . PRO C 1 505 ? 27.35900  48.18100  2.08900   1.000 76.92537  ? 555 PRO C N   1 
ATOM   11672 C CA  . PRO C 1 505 ? 28.17300  47.07300  1.56900   1.000 74.66946  ? 555 PRO C CA  1 
ATOM   11673 C C   . PRO C 1 505 ? 27.73800  46.64300  0.17300   1.000 75.48371  ? 555 PRO C C   1 
ATOM   11674 O O   . PRO C 1 505 ? 26.55800  46.70900  -0.18300  1.000 75.09350  ? 555 PRO C O   1 
ATOM   11675 C CB  . PRO C 1 505 ? 27.93900  45.95200  2.59100   1.000 78.45589  ? 555 PRO C CB  1 
ATOM   11676 C CG  . PRO C 1 505 ? 26.60000  46.28200  3.21100   1.000 77.53800  ? 555 PRO C CG  1 
ATOM   11677 C CD  . PRO C 1 505 ? 26.56100  47.78800  3.26700   1.000 75.31894  ? 555 PRO C CD  1 
ATOM   11678 N N   . ASN C 1 506 ? 28.71600  46.20700  -0.62100  1.000 72.68601  ? 556 ASN C N   1 
ATOM   11679 C CA  . ASN C 1 506 ? 28.45100  45.61500  -1.93100  1.000 73.37113  ? 556 ASN C CA  1 
ATOM   11680 C C   . ASN C 1 506 ? 29.67000  44.78200  -2.34300  1.000 74.27906  ? 556 ASN C C   1 
ATOM   11681 O O   . ASN C 1 506 ? 30.48000  44.39200  -1.50500  1.000 72.17413  ? 556 ASN C O   1 
ATOM   11682 C CB  . ASN C 1 506 ? 28.09600  46.70000  -2.96300  1.000 72.64838  ? 556 ASN C CB  1 
ATOM   11683 C CG  . ASN C 1 506 ? 29.17900  47.75700  -3.10400  1.000 73.49902  ? 556 ASN C CG  1 
ATOM   11684 O OD1 . ASN C 1 506 ? 30.36400  47.49100  -2.89800  1.000 74.98039  ? 556 ASN C OD1 1 
ATOM   11685 N ND2 . ASN C 1 506 ? 28.77100  48.96800  -3.44800  1.000 70.06845  ? 556 ASN C ND2 1 
ATOM   11686 N N   . ASN C 1 507 ? 29.79000  44.53000  -3.64700  1.000 73.65668  ? 557 ASN C N   1 
ATOM   11687 C CA  . ASN C 1 507 ? 30.84600  43.68200  -4.18400  1.000 74.99925  ? 557 ASN C CA  1 
ATOM   11688 C C   . ASN C 1 507 ? 32.12100  44.44500  -4.51100  1.000 75.35055  ? 557 ASN C C   1 
ATOM   11689 O O   . ASN C 1 507 ? 33.08300  43.83100  -4.98300  1.000 71.11279  ? 557 ASN C O   1 
ATOM   11690 C CB  . ASN C 1 507 ? 30.36200  42.96100  -5.44700  1.000 75.01329  ? 557 ASN C CB  1 
ATOM   11691 C CG  . ASN C 1 507 ? 29.30400  41.90800  -5.15400  1.000 87.06379  ? 557 ASN C CG  1 
ATOM   11692 O OD1 . ASN C 1 507 ? 29.30900  41.27400  -4.09000  1.000 83.69338  ? 557 ASN C OD1 1 
ATOM   11693 N ND2 . ASN C 1 507 ? 28.38500  41.71400  -6.10500  1.000 87.37901  ? 557 ASN C ND2 1 
ATOM   11694 N N   . VAL C 1 508 ? 32.15700  45.75200  -4.28300  1.000 71.66359  ? 558 VAL C N   1 
ATOM   11695 C CA  . VAL C 1 508 ? 33.30700  46.55800  -4.68100  1.000 65.33579  ? 558 VAL C CA  1 
ATOM   11696 C C   . VAL C 1 508 ? 34.33100  46.55400  -3.55100  1.000 63.64724  ? 558 VAL C C   1 
ATOM   11697 O O   . VAL C 1 508 ? 33.96600  46.75800  -2.38600  1.000 65.53821  ? 558 VAL C O   1 
ATOM   11698 C CB  . VAL C 1 508 ? 32.87000  47.97700  -5.06800  1.000 67.35375  ? 558 VAL C CB  1 
ATOM   11699 C CG1 . VAL C 1 508 ? 34.06100  48.83000  -5.45000  1.000 64.34382  ? 558 VAL C CG1 1 
ATOM   11700 C CG2 . VAL C 1 508 ? 31.88900  47.90300  -6.23400  1.000 77.69299  ? 558 VAL C CG2 1 
ATOM   11701 N N   . PRO C 1 509 ? 35.60600  46.30400  -3.84000  1.000 68.22459  ? 559 PRO C N   1 
ATOM   11702 C CA  . PRO C 1 509 ? 36.61400  46.30000  -2.77400  1.000 60.53344  ? 559 PRO C CA  1 
ATOM   11703 C C   . PRO C 1 509 ? 36.59500  47.60500  -1.99100  1.000 59.02030  ? 559 PRO C C   1 
ATOM   11704 O O   . PRO C 1 509 ? 36.53900  48.69900  -2.56400  1.000 59.97045  ? 559 PRO C O   1 
ATOM   11705 C CB  . PRO C 1 509 ? 37.93000  46.11300  -3.53700  1.000 58.66398  ? 559 PRO C CB  1 
ATOM   11706 C CG  . PRO C 1 509 ? 37.52600  45.42800  -4.80800  1.000 58.67488  ? 559 PRO C CG  1 
ATOM   11707 C CD  . PRO C 1 509 ? 36.20200  46.03100  -5.16300  1.000 59.83539  ? 559 PRO C CD  1 
ATOM   11708 N N   . ALA C 1 510 ? 36.59400  47.47600  -0.66400  1.000 55.73553  ? 560 ALA C N   1 
ATOM   11709 C CA  . ALA C 1 510 ? 36.66000  48.64300  0.20900   1.000 57.64479  ? 560 ALA C CA  1 
ATOM   11710 C C   . ALA C 1 510 ? 37.74900  49.61800  -0.23900  1.000 56.55742  ? 560 ALA C C   1 
ATOM   11711 O O   . ALA C 1 510 ? 37.51400  50.82800  -0.35800  1.000 52.37371  ? 560 ALA C O   1 
ATOM   11712 C CB  . ALA C 1 510 ? 36.90800  48.18700  1.65000   1.000 57.35960  ? 560 ALA C CB  1 
ATOM   11713 N N   . ILE C 1 511 ? 38.95400  49.10300  -0.49500  1.000 51.66043  ? 561 ILE C N   1 
ATOM   11714 C CA  . ILE C 1 511 ? 40.07000  49.97900  -0.81400  1.000 50.80173  ? 561 ILE C CA  1 
ATOM   11715 C C   . ILE C 1 511 ? 39.75500  50.83800  -2.04400  1.000 53.36255  ? 561 ILE C C   1 
ATOM   11716 O O   . ILE C 1 511 ? 40.11200  52.02200  -2.09200  1.000 49.48875  ? 561 ILE C O   1 
ATOM   11717 C CB  . ILE C 1 511 ? 41.35700  49.14400  -0.98600  1.000 56.48499  ? 561 ILE C CB  1 
ATOM   11718 C CG1 . ILE C 1 511 ? 42.52900  50.02200  -1.40700  1.000 54.93141  ? 561 ILE C CG1 1 
ATOM   11719 C CG2 . ILE C 1 511 ? 41.16800  48.03300  -2.00700  1.000 58.30586  ? 561 ILE C CG2 1 
ATOM   11720 C CD1 . ILE C 1 511 ? 43.68400  49.99000  -0.43600  1.000 57.45458  ? 561 ILE C CD1 1 
ATOM   11721 N N   . SER C 1 512 ? 39.05100  50.28100  -3.04000  1.000 54.67953  ? 562 SER C N   1 
ATOM   11722 C CA  . SER C 1 512 ? 38.72500  51.07900  -4.22500  1.000 54.35324  ? 562 SER C CA  1 
ATOM   11723 C C   . SER C 1 512 ? 37.73700  52.19300  -3.88300  1.000 51.21716  ? 562 SER C C   1 
ATOM   11724 O O   . SER C 1 512 ? 37.93700  53.35500  -4.25400  1.000 49.22603  ? 562 SER C O   1 
ATOM   11725 C CB  . SER C 1 512 ? 38.17800  50.18300  -5.34900  1.000 54.79429  ? 562 SER C CB  1 
ATOM   11726 O OG  . SER C 1 512 ? 39.11500  49.17700  -5.74000  1.000 57.39320  ? 562 SER C OG  1 
ATOM   11727 N N   . LYS C 1 513 ? 36.66900  51.86300  -3.16200  1.000 51.09782  ? 563 LYS C N   1 
ATOM   11728 C CA  . LYS C 1 513 ? 35.73700  52.89600  -2.72600  1.000 55.18863  ? 563 LYS C CA  1 
ATOM   11729 C C   . LYS C 1 513 ? 36.42700  53.92700  -1.82700  1.000 51.65510  ? 563 LYS C C   1 
ATOM   11730 O O   . LYS C 1 513 ? 36.15800  55.13400  -1.93500  1.000 47.90515  ? 563 LYS C O   1 
ATOM   11731 C CB  . LYS C 1 513 ? 34.54100  52.25100  -2.01600  1.000 53.99914  ? 563 LYS C CB  1 
ATOM   11732 N N   . ASP C 1 514 ? 37.33800  53.47900  -0.95400  1.000 51.36679  ? 564 ASP C N   1 
ATOM   11733 C CA  . ASP C 1 514 ? 37.98200  54.40500  -0.02300  1.000 48.21568  ? 564 ASP C CA  1 
ATOM   11734 C C   . ASP C 1 514 ? 38.83400  55.44300  -0.75000  1.000 42.50457  ? 564 ASP C C   1 
ATOM   11735 O O   . ASP C 1 514 ? 38.78800  56.63500  -0.42000  1.000 41.76515  ? 564 ASP C O   1 
ATOM   11736 C CB  . ASP C 1 514 ? 38.82200  53.63400  0.99100   1.000 54.10825  ? 564 ASP C CB  1 
ATOM   11737 C CG  . ASP C 1 514 ? 37.97500  52.83300  1.95100   1.000 54.93109  ? 564 ASP C CG  1 
ATOM   11738 O OD1 . ASP C 1 514 ? 36.78200  53.14000  2.08900   1.000 56.77070  ? 564 ASP C OD1 1 
ATOM   11739 O OD2 . ASP C 1 514 ? 38.50100  51.89700  2.58200   1.000 62.07560  ? 564 ASP C OD2 1 
ATOM   11740 N N   . HIS C 1 515 ? 39.60100  55.02700  -1.75500  1.000 47.24580  ? 565 HIS C N   1 
ATOM   11741 C CA  . HIS C 1 515 ? 40.34900  56.01300  -2.54000  1.000 46.61867  ? 565 HIS C CA  1 
ATOM   11742 C C   . HIS C 1 515 ? 39.41500  56.92800  -3.32100  1.000 44.40302  ? 565 HIS C C   1 
ATOM   11743 O O   . HIS C 1 515 ? 39.60500  58.15500  -3.32400  1.000 42.83568  ? 565 HIS C O   1 
ATOM   11744 C CB  . HIS C 1 515 ? 41.34400  55.31400  -3.46400  1.000 46.26856  ? 565 HIS C CB  1 
ATOM   11745 C CG  . HIS C 1 515 ? 42.52700  54.75800  -2.73500  1.000 49.96618  ? 565 HIS C CG  1 
ATOM   11746 N ND1 . HIS C 1 515 ? 42.41100  53.76500  -1.78500  1.000 52.17311  ? 565 HIS C ND1 1 
ATOM   11747 C CD2 . HIS C 1 515 ? 43.84700  55.06600  -2.79800  1.000 51.44980  ? 565 HIS C CD2 1 
ATOM   11748 C CE1 . HIS C 1 515 ? 43.60500  53.48600  -1.29100  1.000 49.35137  ? 565 HIS C CE1 1 
ATOM   11749 N NE2 . HIS C 1 515 ? 44.49300  54.26200  -1.88700  1.000 50.53617  ? 565 HIS C NE2 1 
ATOM   11750 N N   . ALA C 1 516 ? 38.38200  56.36100  -3.96700  1.000 44.70796  ? 566 ALA C N   1 
ATOM   11751 C CA  . ALA C 1 516 ? 37.41500  57.19500  -4.68100  1.000 44.94593  ? 566 ALA C CA  1 
ATOM   11752 C C   . ALA C 1 516 ? 36.77100  58.19700  -3.73400  1.000 44.49296  ? 566 ALA C C   1 
ATOM   11753 O O   . ALA C 1 516 ? 36.70400  59.40100  -4.02300  1.000 43.45314  ? 566 ALA C O   1 
ATOM   11754 C CB  . ALA C 1 516 ? 36.34500  56.32800  -5.34900  1.000 45.74178  ? 566 ALA C CB  1 
ATOM   11755 N N   . TYR C 1 517 ? 36.30900  57.71600  -2.58100  1.000 41.60881  ? 567 TYR C N   1 
ATOM   11756 C CA  . TYR C 1 517 ? 35.74300  58.61400  -1.58500  1.000 41.29207  ? 567 TYR C CA  1 
ATOM   11757 C C   . TYR C 1 517 ? 36.76400  59.65200  -1.14800  1.000 45.08709  ? 567 TYR C C   1 
ATOM   11758 O O   . TYR C 1 517 ? 36.44900  60.84400  -1.05400  1.000 47.32975  ? 567 TYR C O   1 
ATOM   11759 C CB  . TYR C 1 517 ? 35.24900  57.81000  -0.38800  1.000 43.67328  ? 567 TYR C CB  1 
ATOM   11760 C CG  . TYR C 1 517 ? 34.53200  58.63400  0.64700   1.000 48.01200  ? 567 TYR C CG  1 
ATOM   11761 C CD1 . TYR C 1 517 ? 33.18700  58.98500  0.49200   1.000 43.66016  ? 567 TYR C CD1 1 
ATOM   11762 C CD2 . TYR C 1 517 ? 35.17900  59.03400  1.80100   1.000 43.83534  ? 567 TYR C CD2 1 
ATOM   11763 C CE1 . TYR C 1 517 ? 32.52800  59.74500  1.45700   1.000 39.34898  ? 567 TYR C CE1 1 
ATOM   11764 C CE2 . TYR C 1 517 ? 34.53000  59.77500  2.76800   1.000 40.85678  ? 567 TYR C CE2 1 
ATOM   11765 C CZ  . TYR C 1 517 ? 33.21200  60.13700  2.59800   1.000 44.69435  ? 567 TYR C CZ  1 
ATOM   11766 O OH  . TYR C 1 517 ? 32.59000  60.88400  3.58600   1.000 38.52059  ? 567 TYR C OH  1 
ATOM   11767 N N   . ASN C 1 518 ? 38.00800  59.23000  -0.90200  1.000 38.61058  ? 568 ASN C N   1 
ATOM   11768 C CA  . ASN C 1 518 ? 38.95700  60.19600  -0.37100  1.000 40.87016  ? 568 ASN C CA  1 
ATOM   11769 C C   . ASN C 1 518 ? 39.36900  61.20700  -1.42800  1.000 41.02848  ? 568 ASN C C   1 
ATOM   11770 O O   . ASN C 1 518 ? 39.77700  62.32600  -1.08200  1.000 41.87491  ? 568 ASN C O   1 
ATOM   11771 C CB  . ASN C 1 518 ? 40.16900  59.48000  0.25400   1.000 38.15639  ? 568 ASN C CB  1 
ATOM   11772 C CG  . ASN C 1 518 ? 39.91400  59.06300  1.70900   1.000 43.87360  ? 568 ASN C CG  1 
ATOM   11773 O OD1 . ASN C 1 518 ? 39.22100  59.75900  2.45700   1.000 42.96454  ? 568 ASN C OD1 1 
ATOM   11774 N ND2 . ASN C 1 518 ? 40.46100  57.92000  2.10600   1.000 41.94102  ? 568 ASN C ND2 1 
ATOM   11775 N N   . ILE C 1 519 ? 39.21700  60.87600  -2.70900  1.000 40.44919  ? 569 ILE C N   1 
ATOM   11776 C CA  . ILE C 1 519 ? 39.41800  61.89400  -3.73200  1.000 38.16626  ? 569 ILE C CA  1 
ATOM   11777 C C   . ILE C 1 519 ? 38.44200  63.03500  -3.52300  1.000 39.82262  ? 569 ILE C C   1 
ATOM   11778 O O   . ILE C 1 519 ? 38.82700  64.21100  -3.51000  1.000 40.86219  ? 569 ILE C O   1 
ATOM   11779 C CB  . ILE C 1 519 ? 39.28900  61.28700  -5.14100  1.000 47.52478  ? 569 ILE C CB  1 
ATOM   11780 C CG1 . ILE C 1 519 ? 40.49700  60.41500  -5.46100  1.000 41.95440  ? 569 ILE C CG1 1 
ATOM   11781 C CG2 . ILE C 1 519 ? 39.15100  62.38300  -6.20600  1.000 41.41246  ? 569 ILE C CG2 1 
ATOM   11782 C CD1 . ILE C 1 519 ? 40.37100  59.72400  -6.81300  1.000 45.68802  ? 569 ILE C CD1 1 
ATOM   11783 N N   . ALA C 1 520 ? 37.16400  62.70000  -3.32900  1.000 43.30386  ? 570 ALA C N   1 
ATOM   11784 C CA  . ALA C 1 520 ? 36.13500  63.73000  -3.18100  1.000 40.07197  ? 570 ALA C CA  1 
ATOM   11785 C C   . ALA C 1 520 ? 36.38200  64.56800  -1.94000  1.000 37.27471  ? 570 ALA C C   1 
ATOM   11786 O O   . ALA C 1 520 ? 36.33000  65.80400  -1.99100  1.000 38.44523  ? 570 ALA C O   1 
ATOM   11787 C CB  . ALA C 1 520 ? 34.74400  63.08800  -3.14700  1.000 40.77242  ? 570 ALA C CB  1 
ATOM   11788 N N   . ARG C 1 521 ? 36.70000  63.91800  -0.81800  1.000 41.41922  ? 571 ARG C N   1 
ATOM   11789 C CA  . ARG C 1 521 ? 37.13900  64.67300  0.36200   1.000 45.14307  ? 571 ARG C CA  1 
ATOM   11790 C C   . ARG C 1 521 ? 38.33000  65.57400  0.05200   1.000 42.48053  ? 571 ARG C C   1 
ATOM   11791 O O   . ARG C 1 521 ? 38.38900  66.71600  0.52700   1.000 43.34023  ? 571 ARG C O   1 
ATOM   11792 C CB  . ARG C 1 521 ? 37.51600  63.73900  1.50200   1.000 42.83680  ? 571 ARG C CB  1 
ATOM   11793 C CG  . ARG C 1 521 ? 36.36400  62.99100  2.12400   1.000 44.78469  ? 571 ARG C CG  1 
ATOM   11794 C CD  . ARG C 1 521 ? 36.98800  61.92700  3.00500   1.000 48.90812  ? 571 ARG C CD  1 
ATOM   11795 N NE  . ARG C 1 521 ? 37.14600  62.45100  4.33400   1.000 44.72806  ? 571 ARG C NE  1 
ATOM   11796 C CZ  . ARG C 1 521 ? 37.92300  61.94600  5.28300   1.000 44.09059  ? 571 ARG C CZ  1 
ATOM   11797 N NH1 . ARG C 1 521 ? 38.72600  60.92000  5.06100   1.000 39.82306  ? 571 ARG C NH1 1 
ATOM   11798 N NH2 . ARG C 1 521 ? 37.86800  62.47400  6.49400   1.000 42.59413  ? 571 ARG C NH2 1 
ATOM   11799 N N   . SER C 1 522 ? 39.29800  65.08300  -0.73400  1.000 40.20563  ? 572 SER C N   1 
ATOM   11800 C CA  . SER C 1 522 ? 40.48400  65.90200  -0.96500  1.000 38.56653  ? 572 SER C CA  1 
ATOM   11801 C C   . SER C 1 522 ? 40.12300  67.19200  -1.68800  1.000 41.94262  ? 572 SER C C   1 
ATOM   11802 O O   . SER C 1 522 ? 40.73000  68.23800  -1.42500  1.000 41.20368  ? 572 SER C O   1 
ATOM   11803 C CB  . SER C 1 522 ? 41.54900  65.10000  -1.72400  1.000 39.98380  ? 572 SER C CB  1 
ATOM   11804 O OG  . SER C 1 522 ? 41.30200  64.99900  -3.11500  1.000 41.82976  ? 572 SER C OG  1 
ATOM   11805 N N   . TYR C 1 523 ? 39.10500  67.14200  -2.56700  1.000 42.75468  ? 573 TYR C N   1 
ATOM   11806 C CA  . TYR C 1 523 ? 38.63400  68.34600  -3.25400  1.000 45.19494  ? 573 TYR C CA  1 
ATOM   11807 C C   . TYR C 1 523 ? 37.86300  69.25500  -2.30900  1.000 46.16804  ? 573 TYR C C   1 
ATOM   11808 O O   . TYR C 1 523 ? 38.03500  70.48200  -2.34600  1.000 45.92929  ? 573 TYR C O   1 
ATOM   11809 C CB  . TYR C 1 523 ? 37.74800  67.98000  -4.45700  1.000 42.61137  ? 573 TYR C CB  1 
ATOM   11810 C CG  . TYR C 1 523 ? 38.44900  67.28300  -5.59600  1.000 46.27389  ? 573 TYR C CG  1 
ATOM   11811 C CD1 . TYR C 1 523 ? 39.73300  67.65800  -5.99900  1.000 51.97267  ? 573 TYR C CD1 1 
ATOM   11812 C CD2 . TYR C 1 523 ? 37.84700  66.22600  -6.25700  1.000 45.97286  ? 573 TYR C CD2 1 
ATOM   11813 C CE1 . TYR C 1 523 ? 40.38500  67.01200  -7.06800  1.000 48.31629  ? 573 TYR C CE1 1 
ATOM   11814 C CE2 . TYR C 1 523 ? 38.48200  65.57800  -7.30900  1.000 43.31609  ? 573 TYR C CE2 1 
ATOM   11815 C CZ  . TYR C 1 523 ? 39.75600  65.97300  -7.71200  1.000 50.84178  ? 573 TYR C CZ  1 
ATOM   11816 O OH  . TYR C 1 523 ? 40.38100  65.32300  -8.77500  1.000 47.15757  ? 573 TYR C OH  1 
ATOM   11817 N N   . GLN C 1 524 ? 36.98100  68.68000  -1.48100  1.000 45.89530  ? 574 GLN C N   1 
ATOM   11818 C CA  . GLN C 1 524 ? 36.40000  69.45500  -0.38900  1.000 48.10289  ? 574 GLN C CA  1 
ATOM   11819 C C   . GLN C 1 524 ? 37.50000  70.17800  0.37300   1.000 46.32749  ? 574 GLN C C   1 
ATOM   11820 O O   . GLN C 1 524 ? 37.43900  71.40000  0.57600   1.000 44.00085  ? 574 GLN C O   1 
ATOM   11821 C CB  . GLN C 1 524 ? 35.60800  68.55200  0.56200   1.000 48.94708  ? 574 GLN C CB  1 
ATOM   11822 C CG  . GLN C 1 524 ? 34.61000  67.62900  -0.09900  1.000 50.45231  ? 574 GLN C CG  1 
ATOM   11823 C CD  . GLN C 1 524 ? 33.32600  68.32400  -0.46000  1.000 56.84692  ? 574 GLN C CD  1 
ATOM   11824 O OE1 . GLN C 1 524 ? 32.59900  68.79200  0.42000   1.000 62.51488  ? 574 GLN C OE1 1 
ATOM   11825 N NE2 . GLN C 1 524 ? 33.02700  68.39800  -1.75600  1.000 54.35308  ? 574 GLN C NE2 1 
ATOM   11826 N N   . LEU C 1 525 ? 38.54800  69.43400  0.75500   1.000 44.29047  ? 575 LEU C N   1 
ATOM   11827 C CA  . LEU C 1 525 ? 39.62300  70.02100  1.55000   1.000 40.90041  ? 575 LEU C CA  1 
ATOM   11828 C C   . LEU C 1 525 ? 40.32200  71.11100  0.76600   1.000 45.28657  ? 575 LEU C C   1 
ATOM   11829 O O   . LEU C 1 525 ? 40.54600  72.21600  1.27700   1.000 47.91482  ? 575 LEU C O   1 
ATOM   11830 C CB  . LEU C 1 525 ? 40.61700  68.93600  1.98900   1.000 46.89429  ? 575 LEU C CB  1 
ATOM   11831 C CG  . LEU C 1 525 ? 41.89700  69.37800  2.73800   1.000 47.45220  ? 575 LEU C CG  1 
ATOM   11832 C CD1 . LEU C 1 525 ? 41.55900  70.21300  3.95000   1.000 43.75477  ? 575 LEU C CD1 1 
ATOM   11833 C CD2 . LEU C 1 525 ? 42.71800  68.19400  3.16300   1.000 43.25192  ? 575 LEU C CD2 1 
ATOM   11834 N N   . LEU C 1 526 ? 40.65400  70.82300  -0.49400  1.000 48.36483  ? 576 LEU C N   1 
ATOM   11835 C CA  . LEU C 1 526 ? 41.35600  71.79200  -1.33400  1.000 50.57553  ? 576 LEU C CA  1 
ATOM   11836 C C   . LEU C 1 526 ? 40.61500  73.12300  -1.37200  1.000 50.83619  ? 576 LEU C C   1 
ATOM   11837 O O   . LEU C 1 526 ? 41.19400  74.18200  -1.10600  1.000 55.26735  ? 576 LEU C O   1 
ATOM   11838 C CB  . LEU C 1 526 ? 41.51900  71.21800  -2.73800  1.000 47.40666  ? 576 LEU C CB  1 
ATOM   11839 C CG  . LEU C 1 526 ? 42.24600  72.04400  -3.80000  1.000 53.30490  ? 576 LEU C CG  1 
ATOM   11840 C CD1 . LEU C 1 526 ? 43.63900  72.45400  -3.36100  1.000 51.71909  ? 576 LEU C CD1 1 
ATOM   11841 C CD2 . LEU C 1 526 ? 42.30700  71.23700  -5.08800  1.000 52.65691  ? 576 LEU C CD2 1 
ATOM   11842 N N   . TYR C 1 527 ? 39.31700  73.07700  -1.66400  1.000 48.44360  ? 577 TYR C N   1 
ATOM   11843 C CA  . TYR C 1 527 ? 38.51500  74.29400  -1.71100  1.000 52.39942  ? 577 TYR C CA  1 
ATOM   11844 C C   . TYR C 1 527 ? 38.51600  75.02900  -0.37600  1.000 57.10812  ? 577 TYR C C   1 
ATOM   11845 O O   . TYR C 1 527 ? 38.66000  76.25700  -0.33900  1.000 59.32827  ? 577 TYR C O   1 
ATOM   11846 C CB  . TYR C 1 527 ? 37.09200  73.95100  -2.13000  1.000 53.38072  ? 577 TYR C CB  1 
ATOM   11847 C CG  . TYR C 1 527 ? 36.96400  73.61400  -3.59000  1.000 56.23946  ? 577 TYR C CG  1 
ATOM   11848 C CD1 . TYR C 1 527 ? 37.61200  74.36900  -4.54900  1.000 64.58787  ? 577 TYR C CD1 1 
ATOM   11849 C CD2 . TYR C 1 527 ? 36.18800  72.54400  -4.01300  1.000 57.63947  ? 577 TYR C CD2 1 
ATOM   11850 C CE1 . TYR C 1 527 ? 37.48900  74.06900  -5.90600  1.000 68.79664  ? 577 TYR C CE1 1 
ATOM   11851 C CE2 . TYR C 1 527 ? 36.05800  72.23300  -5.35800  1.000 57.72942  ? 577 TYR C CE2 1 
ATOM   11852 C CZ  . TYR C 1 527 ? 36.71500  72.99900  -6.30000  1.000 63.80444  ? 577 TYR C CZ  1 
ATOM   11853 O OH  . TYR C 1 527 ? 36.59200  72.69700  -7.63700  1.000 67.09620  ? 577 TYR C OH  1 
ATOM   11854 N N   . LYS C 1 528 ? 38.34900  74.30600  0.73500   1.000 52.14829  ? 578 LYS C N   1 
ATOM   11855 C CA  . LYS C 1 528 ? 38.45100  74.96000  2.03900   1.000 55.20669  ? 578 LYS C CA  1 
ATOM   11856 C C   . LYS C 1 528 ? 39.81100  75.64100  2.22500   1.000 55.61947  ? 578 LYS C C   1 
ATOM   11857 O O   . LYS C 1 528 ? 39.87800  76.79100  2.67700   1.000 55.26385  ? 578 LYS C O   1 
ATOM   11858 C CB  . LYS C 1 528 ? 38.20300  73.96000  3.16600   1.000 53.27533  ? 578 LYS C CB  1 
ATOM   11859 C CG  . LYS C 1 528 ? 38.63100  74.49600  4.50700   1.000 47.79382  ? 578 LYS C CG  1 
ATOM   11860 C CD  . LYS C 1 528 ? 38.43200  73.49900  5.59400   1.000 53.99386  ? 578 LYS C CD  1 
ATOM   11861 C CE  . LYS C 1 528 ? 38.76700  74.13400  6.93600   1.000 59.41921  ? 578 LYS C CE  1 
ATOM   11862 N NZ  . LYS C 1 528 ? 40.16700  74.64400  6.94300   1.000 62.26548  ? 578 LYS C NZ  1 
ATOM   11863 N N   . GLU C 1 529 ? 40.91400  74.95100  1.88700   1.000 53.73756  ? 579 GLU C N   1 
ATOM   11864 C CA  . GLU C 1 529 ? 42.22900  75.57000  2.08400   1.000 54.66275  ? 579 GLU C CA  1 
ATOM   11865 C C   . GLU C 1 529 ? 42.43300  76.76200  1.15600   1.000 56.85281  ? 579 GLU C C   1 
ATOM   11866 O O   . GLU C 1 529 ? 42.98400  77.78100  1.58000   1.000 56.69452  ? 579 GLU C O   1 
ATOM   11867 C CB  . GLU C 1 529 ? 43.36000  74.55900  1.89000   1.000 55.81401  ? 579 GLU C CB  1 
ATOM   11868 C CG  . GLU C 1 529 ? 43.49700  73.49300  2.96700   1.000 57.17508  ? 579 GLU C CG  1 
ATOM   11869 C CD  . GLU C 1 529 ? 43.69900  74.05800  4.37600   1.000 62.88591  ? 579 GLU C CD  1 
ATOM   11870 O OE1 . GLU C 1 529 ? 42.69400  74.35300  5.05900   1.000 57.45505  ? 579 GLU C OE1 1 
ATOM   11871 O OE2 . GLU C 1 529 ? 44.86900  74.19100  4.80800   1.000 68.28798  ? 579 GLU C OE2 1 
ATOM   11872 N N   . ARG C 1 530 ? 41.98400  76.65500  -0.09200  1.000 60.04581  ? 580 ARG C N   1 
ATOM   11873 C CA  . ARG C 1 530 ? 42.15700  77.76100  -1.06900  1.000 64.40960  ? 580 ARG C CA  1 
ATOM   11874 C C   . ARG C 1 530 ? 41.36500  78.97600  -0.59100  1.000 66.41625  ? 580 ARG C C   1 
ATOM   11875 O O   . ARG C 1 530 ? 41.88900  80.09200  -0.67700  1.000 71.47680  ? 580 ARG C O   1 
ATOM   11876 C CB  . ARG C 1 530 ? 41.69000  77.33300  -2.46200  1.000 65.27869  ? 580 ARG C CB  1 
ATOM   11877 C CG  . ARG C 1 530 ? 42.57300  76.28800  -3.12400  1.000 62.56869  ? 580 ARG C CG  1 
ATOM   11878 C CD  . ARG C 1 530 ? 42.98900  76.70900  -4.51700  1.000 68.45965  ? 580 ARG C CD  1 
ATOM   11879 N NE  . ARG C 1 530 ? 44.08700  75.89300  -5.01000  1.000 70.32833  ? 580 ARG C NE  1 
ATOM   11880 C CZ  . ARG C 1 530 ? 43.96600  74.97000  -5.95300  1.000 66.67060  ? 580 ARG C CZ  1 
ATOM   11881 N NH1 . ARG C 1 530 ? 42.79000  74.74600  -6.51400  1.000 71.42567  ? 580 ARG C NH1 1 
ATOM   11882 N NH2 . ARG C 1 530 ? 45.02100  74.27600  -6.33500  1.000 57.41382  ? 580 ARG C NH2 1 
ATOM   11883 N N   . ASP C 1 531 ? 40.15000  78.74900  -0.10000  1.000 67.74429  ? 581 ASP C N   1 
ATOM   11884 C CA  . ASP C 1 531 ? 39.28300  79.85600  0.37200   1.000 70.70000  ? 581 ASP C CA  1 
ATOM   11885 C C   . ASP C 1 531 ? 39.86500  80.43300  1.65800   1.000 70.04118  ? 581 ASP C C   1 
ATOM   11886 O O   . ASP C 1 531 ? 39.54400  79.92100  2.73800   1.000 68.67088  ? 581 ASP C O   1 
ATOM   11887 C CB  . ASP C 1 531 ? 37.84200  79.38900  0.57800   1.000 62.77679  ? 581 ASP C CB  1 
ATOM   11888 N N   . GLY C 1 532 ? 40.68700  81.46500  1.52500   1.000 75.00945  ? 582 GLY C N   1 
ATOM   11889 C CA  . GLY C 1 532 ? 41.26200  82.12100  2.70800   1.000 77.11407  ? 582 GLY C CA  1 
ATOM   11890 C C   . GLY C 1 532 ? 40.50600  83.38600  3.03100   1.000 80.24481  ? 582 GLY C C   1 
ATOM   11891 O O   . GLY C 1 532 ? 39.78300  83.88700  2.15200   1.000 80.54471  ? 582 GLY C O   1 
ATOM   11892 N N   . PHE C 1 533 ? 40.66900  83.88600  4.25100   1.000 75.48671  ? 583 PHE C N   1 
ATOM   11893 C CA  . PHE C 1 533 ? 39.91900  85.06900  4.66100   1.000 72.23210  ? 583 PHE C CA  1 
ATOM   11894 C C   . PHE C 1 533 ? 40.06600  86.22800  3.67300   1.000 72.78233  ? 583 PHE C C   1 
ATOM   11895 O O   . PHE C 1 533 ? 39.14800  87.04700  3.55400   1.000 75.93608  ? 583 PHE C O   1 
ATOM   11896 C CB  . PHE C 1 533 ? 40.36700  85.50300  6.05900   1.000 71.63382  ? 583 PHE C CB  1 
ATOM   11897 C CG  . PHE C 1 533 ? 39.95900  84.55700  7.15200   1.000 68.68228  ? 583 PHE C CG  1 
ATOM   11898 C CD1 . PHE C 1 533 ? 38.71900  83.92200  7.11900   1.000 74.03104  ? 583 PHE C CD1 1 
ATOM   11899 C CD2 . PHE C 1 533 ? 40.80200  84.31600  8.22800   1.000 66.92601  ? 583 PHE C CD2 1 
ATOM   11900 C CE1 . PHE C 1 533 ? 38.32800  83.05300  8.14800   1.000 69.30391  ? 583 PHE C CE1 1 
ATOM   11901 C CE2 . PHE C 1 533 ? 40.42000  83.45100  9.26100   1.000 71.23690  ? 583 PHE C CE2 1 
ATOM   11902 C CZ  . PHE C 1 533 ? 39.18200  82.81600  9.21600   1.000 67.60792  ? 583 PHE C CZ  1 
ATOM   11903 N N   . THR C 1 534 ? 41.19600  86.32200  2.95500   1.000 76.25631  ? 584 THR C N   1 
ATOM   11904 C CA  . THR C 1 534 ? 41.45400  87.43500  2.04000   1.000 74.25755  ? 584 THR C CA  1 
ATOM   11905 C C   . THR C 1 534 ? 41.54800  87.04600  0.57300   1.000 81.57007  ? 584 THR C C   1 
ATOM   11906 O O   . THR C 1 534 ? 41.31400  87.89800  -0.29000  1.000 86.44956  ? 584 THR C O   1 
ATOM   11907 C CB  . THR C 1 534 ? 42.76000  88.15900  2.40300   1.000 73.04135  ? 584 THR C CB  1 
ATOM   11908 O OG1 . THR C 1 534 ? 43.86600  87.25100  2.28600   1.000 73.76714  ? 584 THR C OG1 1 
ATOM   11909 C CG2 . THR C 1 534 ? 42.68600  88.71200  3.80500   1.000 65.51105  ? 584 THR C CG2 1 
ATOM   11910 N N   . ASN C 1 535 ? 41.90500  85.80600  0.26000   1.000 85.27489  ? 585 ASN C N   1 
ATOM   11911 C CA  . ASN C 1 535 ? 42.05500  85.36400  -1.11700  1.000 85.11502  ? 585 ASN C CA  1 
ATOM   11912 C C   . ASN C 1 535 ? 41.14200  84.16900  -1.36300  1.000 84.62831  ? 585 ASN C C   1 
ATOM   11913 O O   . ASN C 1 535 ? 41.22700  83.16000  -0.65200  1.000 82.17784  ? 585 ASN C O   1 
ATOM   11914 C CB  . ASN C 1 535 ? 43.51500  85.00800  -1.41400  1.000 86.41287  ? 585 ASN C CB  1 
ATOM   11915 C CG  . ASN C 1 535 ? 43.79600  84.92200  -2.89900  1.000 90.94953  ? 585 ASN C CG  1 
ATOM   11916 O OD1 . ASN C 1 535 ? 43.36600  83.97900  -3.56700  1.000 85.92685  ? 585 ASN C OD1 1 
ATOM   11917 N ND2 . ASN C 1 535 ? 44.51100  85.91100  -3.43000  1.000 97.68467  ? 585 ASN C ND2 1 
ATOM   11918 N N   . SER C 1 536 ? 40.26900  84.29100  -2.36900  1.000 85.40685  ? 586 SER C N   1 
ATOM   11919 C CA  . SER C 1 536 ? 39.32800  83.22200  -2.70100  1.000 88.82696  ? 586 SER C CA  1 
ATOM   11920 C C   . SER C 1 536 ? 40.02000  81.95800  -3.21100  1.000 87.16151  ? 586 SER C C   1 
ATOM   11921 O O   . SER C 1 536 ? 39.46400  80.85900  -3.06200  1.000 82.00607  ? 586 SER C O   1 
ATOM   11922 C CB  . SER C 1 536 ? 38.32200  83.71100  -3.74500  1.000 86.82240  ? 586 SER C CB  1 
ATOM   11923 N N   . ASN C 1 537 ? 41.22900  82.08500  -3.77500  1.000 86.76701  ? 587 ASN C N   1 
ATOM   11924 C CA  . ASN C 1 537 ? 41.87900  81.01500  -4.53600  1.000 81.89918  ? 587 ASN C CA  1 
ATOM   11925 C C   . ASN C 1 537 ? 43.38300  80.97600  -4.22500  1.000 80.46042  ? 587 ASN C C   1 
ATOM   11926 O O   . ASN C 1 537 ? 44.23600  81.06800  -5.10700  1.000 76.93006  ? 587 ASN C O   1 
ATOM   11927 C CB  . ASN C 1 537 ? 41.60400  81.22500  -6.02700  1.000 80.01617  ? 587 ASN C CB  1 
ATOM   11928 C CG  . ASN C 1 537 ? 41.92800  80.00600  -6.87300  1.000 86.51082  ? 587 ASN C CG  1 
ATOM   11929 O OD1 . ASN C 1 537 ? 41.10600  79.09200  -7.01300  1.000 85.98283  ? 587 ASN C OD1 1 
ATOM   11930 N ND2 . ASN C 1 537 ? 43.12500  79.99300  -7.46000  1.000 84.15689  ? 587 ASN C ND2 1 
ATOM   11931 N N   . LYS C 1 538 ? 43.70800  80.76300  -2.94800  1.000 81.96290  ? 588 LYS C N   1 
ATOM   11932 C CA  . LYS C 1 538 ? 45.13100  80.78000  -2.51400  1.000 80.10564  ? 588 LYS C CA  1 
ATOM   11933 C C   . LYS C 1 538 ? 45.81200  79.44200  -2.79800  1.000 75.49795  ? 588 LYS C C   1 
ATOM   11934 O O   . LYS C 1 538 ? 45.13300  78.50500  -3.23600  1.000 76.67506  ? 588 LYS C O   1 
ATOM   11935 C CB  . LYS C 1 538 ? 45.22200  81.09100  -1.01800  1.000 73.33587  ? 588 LYS C CB  1 
ATOM   11936 N N   . ASP C 1 539 ? 47.11200  79.36000  -2.52800  1.000 76.04575  ? 589 ASP C N   1 
ATOM   11937 C CA  . ASP C 1 539 ? 47.85200  78.08700  -2.71800  1.000 77.25501  ? 589 ASP C CA  1 
ATOM   11938 C C   . ASP C 1 539 ? 47.83900  77.29600  -1.40600  1.000 70.38770  ? 589 ASP C C   1 
ATOM   11939 O O   . ASP C 1 539 ? 47.93700  77.93100  -0.34600  1.000 71.21774  ? 589 ASP C O   1 
ATOM   11940 C CB  . ASP C 1 539 ? 49.25900  78.36100  -3.25200  1.000 78.09609  ? 589 ASP C CB  1 
ATOM   11941 C CG  . ASP C 1 539 ? 49.25700  78.89600  -4.67100  1.000 87.57267  ? 589 ASP C CG  1 
ATOM   11942 O OD1 . ASP C 1 539 ? 48.25000  79.51800  -5.05900  1.000 90.93232  ? 589 ASP C OD1 1 
ATOM   11943 O OD2 . ASP C 1 539 ? 50.25900  78.68500  -5.37500  1.000 91.50144  ? 589 ASP C OD2 1 
ATOM   11944 N N   . ILE C 1 540 ? 47.72200  75.96800  -1.48400  1.000 65.93164  ? 590 ILE C N   1 
ATOM   11945 C CA  . ILE C 1 540 ? 47.64900  75.10000  -0.27200  1.000 63.58492  ? 590 ILE C CA  1 
ATOM   11946 C C   . ILE C 1 540 ? 49.06900  74.74900  0.17800   1.000 58.00043  ? 590 ILE C C   1 
ATOM   11947 O O   . ILE C 1 540 ? 49.31800  73.58100  0.49000   1.000 55.82945  ? 590 ILE C O   1 
ATOM   11948 C CB  . ILE C 1 540 ? 46.80400  73.85400  -0.59000  1.000 60.56779  ? 590 ILE C CB  1 
ATOM   11949 C CG1 . ILE C 1 540 ? 47.38100  73.04900  -1.75600  1.000 57.73545  ? 590 ILE C CG1 1 
ATOM   11950 C CG2 . ILE C 1 540 ? 45.36200  74.25100  -0.85100  1.000 63.08721  ? 590 ILE C CG2 1 
ATOM   11951 C CD1 . ILE C 1 540 ? 47.16400  71.56200  -1.62900  1.000 58.36926  ? 590 ILE C CD1 1 
ATOM   11952 N N   . LYS C 1 541 ? 49.94800  75.74100  0.24600   1.000 52.54088  ? 591 LYS C N   1 
ATOM   11953 C CA  . LYS C 1 541 ? 51.37200  75.49600  0.59100   1.000 60.92670  ? 591 LYS C CA  1 
ATOM   11954 C C   . LYS C 1 541 ? 51.48900  74.84800  1.97100   1.000 58.37402  ? 591 LYS C C   1 
ATOM   11955 O O   . LYS C 1 541 ? 52.26800  73.90300  2.11300   1.000 57.57530  ? 591 LYS C O   1 
ATOM   11956 C CB  . LYS C 1 541 ? 52.13300  76.82200  0.53400   1.000 58.01553  ? 591 LYS C CB  1 
ATOM   11957 N N   . ASP C 1 542 ? 50.74300  75.35700  2.94300   1.000 57.00101  ? 592 ASP C N   1 
ATOM   11958 C CA  . ASP C 1 542 ? 50.78200  74.79000  4.30900   1.000 57.17560  ? 592 ASP C CA  1 
ATOM   11959 C C   . ASP C 1 542 ? 50.50400  73.29500  4.21200   1.000 55.14310  ? 592 ASP C C   1 
ATOM   11960 O O   . ASP C 1 542 ? 51.28400  72.51600  4.77000   1.000 56.45586  ? 592 ASP C O   1 
ATOM   11961 C CB  . ASP C 1 542 ? 49.80800  75.51700  5.23400   1.000 63.65025  ? 592 ASP C CB  1 
ATOM   11962 C CG  . ASP C 1 542 ? 50.25600  76.91800  5.60000   1.000 70.42578  ? 592 ASP C CG  1 
ATOM   11963 O OD1 . ASP C 1 542 ? 51.30400  77.34900  5.08900   1.000 74.36266  ? 592 ASP C OD1 1 
ATOM   11964 O OD2 . ASP C 1 542 ? 49.55100  77.56300  6.39500   1.000 79.84488  ? 592 ASP C OD2 1 
ATOM   11965 N N   . LEU C 1 543 ? 49.44300  72.92700  3.49600   1.000 52.16131  ? 593 LEU C N   1 
ATOM   11966 C CA  . LEU C 1 543 ? 49.09700  71.51700  3.37300   1.000 48.91973  ? 593 LEU C CA  1 
ATOM   11967 C C   . LEU C 1 543 ? 50.22300  70.72600  2.73300   1.000 47.88647  ? 593 LEU C C   1 
ATOM   11968 O O   . LEU C 1 543 ? 50.53800  69.61900  3.18000   1.000 49.11591  ? 593 LEU C O   1 
ATOM   11969 C CB  . LEU C 1 543 ? 47.81800  71.37900  2.54900   1.000 54.32967  ? 593 LEU C CB  1 
ATOM   11970 C CG  . LEU C 1 543 ? 47.06400  70.06400  2.62800   1.000 56.32785  ? 593 LEU C CG  1 
ATOM   11971 C CD1 . LEU C 1 543 ? 46.96800  69.62100  4.07000   1.000 55.60282  ? 593 LEU C CD1 1 
ATOM   11972 C CD2 . LEU C 1 543 ? 45.66000  70.24200  2.04400   1.000 58.94379  ? 593 LEU C CD2 1 
ATOM   11973 N N   . VAL C 1 544 ? 50.83700  71.28300  1.68300   1.000 49.03613  ? 594 VAL C N   1 
ATOM   11974 C CA  . VAL C 1 544 ? 51.95400  70.62700  1.00000   1.000 50.25002  ? 594 VAL C CA  1 
ATOM   11975 C C   . VAL C 1 544 ? 53.13600  70.43600  1.94500   1.000 48.27704  ? 594 VAL C C   1 
ATOM   11976 O O   . VAL C 1 544 ? 53.67300  69.33100  2.07200   1.000 47.92637  ? 594 VAL C O   1 
ATOM   11977 C CB  . VAL C 1 544 ? 52.37600  71.42800  -0.24000  1.000 47.85674  ? 594 VAL C CB  1 
ATOM   11978 C CG1 . VAL C 1 544 ? 53.61100  70.80600  -0.82600  1.000 49.26270  ? 594 VAL C CG1 1 
ATOM   11979 C CG2 . VAL C 1 544 ? 51.26500  71.44400  -1.26700  1.000 52.83078  ? 594 VAL C CG2 1 
ATOM   11980 N N   . THR C 1 545 ? 53.56600  71.50400  2.61700   1.000 48.05665  ? 595 THR C N   1 
ATOM   11981 C CA  . THR C 1 545 ? 54.71400  71.36200  3.51200   1.000 54.23405  ? 595 THR C CA  1 
ATOM   11982 C C   . THR C 1 545 ? 54.43900  70.32700  4.60000   1.000 51.56797  ? 595 THR C C   1 
ATOM   11983 O O   . THR C 1 545 ? 55.29500  69.48900  4.91000   1.000 48.78212  ? 595 THR C O   1 
ATOM   11984 C CB  . THR C 1 545 ? 55.07500  72.70700  4.14100   1.000 50.08478  ? 595 THR C CB  1 
ATOM   11985 O OG1 . THR C 1 545 ? 54.03300  73.09000  5.03400   1.000 69.29619  ? 595 THR C OG1 1 
ATOM   11986 C CG2 . THR C 1 545 ? 55.19100  73.76500  3.10500   1.000 47.92223  ? 595 THR C CG2 1 
ATOM   11987 N N   . GLN C 1 546 ? 53.22900  70.34200  5.15800   1.000 52.16974  ? 596 GLN C N   1 
ATOM   11988 C CA  . GLN C 1 546 ? 52.93600  69.45600  6.27700   1.000 51.79068  ? 596 GLN C CA  1 
ATOM   11989 C C   . GLN C 1 546 ? 52.88500  67.99800  5.82800   1.000 49.37212  ? 596 GLN C C   1 
ATOM   11990 O O   . GLN C 1 546 ? 53.41100  67.11800  6.52200   1.000 48.35908  ? 596 GLN C O   1 
ATOM   11991 C CB  . GLN C 1 546 ? 51.63900  69.91100  6.94800   1.000 52.14619  ? 596 GLN C CB  1 
ATOM   11992 C CG  . GLN C 1 546 ? 50.82400  68.85400  7.64900   1.000 50.99889  ? 596 GLN C CG  1 
ATOM   11993 C CD  . GLN C 1 546 ? 49.51400  69.43200  8.22700   1.000 63.92788  ? 596 GLN C CD  1 
ATOM   11994 O OE1 . GLN C 1 546 ? 48.41200  69.11200  7.76500   1.000 60.68187  ? 596 GLN C OE1 1 
ATOM   11995 N NE2 . GLN C 1 546 ? 49.64300  70.29400  9.23600   1.000 66.62047  ? 596 GLN C NE2 1 
ATOM   11996 N N   . ILE C 1 547 ? 52.33200  67.72900  4.64000   1.000 46.84202  ? 597 ILE C N   1 
ATOM   11997 C CA  . ILE C 1 547 ? 52.24000  66.35300  4.15300   1.000 43.61721  ? 597 ILE C CA  1 
ATOM   11998 C C   . ILE C 1 547 ? 53.57300  65.86900  3.57000   1.000 47.09577  ? 597 ILE C C   1 
ATOM   11999 O O   . ILE C 1 547 ? 53.98600  64.72300  3.80700   1.000 43.91358  ? 597 ILE C O   1 
ATOM   12000 C CB  . ILE C 1 547 ? 51.09000  66.23800  3.12400   1.000 46.82768  ? 597 ILE C CB  1 
ATOM   12001 C CG1 . ILE C 1 547 ? 49.74300  66.54400  3.78300   1.000 49.76661  ? 597 ILE C CG1 1 
ATOM   12002 C CG2 . ILE C 1 547 ? 51.05100  64.85800  2.46700   1.000 34.89785  ? 597 ILE C CG2 1 
ATOM   12003 C CD1 . ILE C 1 547 ? 49.30700  65.48100  4.77600   1.000 52.38393  ? 597 ILE C CD1 1 
ATOM   12004 N N   . LEU C 1 548 ? 54.26300  66.71500  2.79700   1.000 41.90689  ? 598 LEU C N   1 
ATOM   12005 C CA  . LEU C 1 548 ? 55.40600  66.28900  1.98800   1.000 45.14336  ? 598 LEU C CA  1 
ATOM   12006 C C   . LEU C 1 548 ? 56.75500  66.76400  2.48800   1.000 48.48875  ? 598 LEU C C   1 
ATOM   12007 O O   . LEU C 1 548 ? 57.73000  66.02800  2.37500   1.000 53.51456  ? 598 LEU C O   1 
ATOM   12008 C CB  . LEU C 1 548 ? 55.25300  66.77400  0.54100   1.000 42.20363  ? 598 LEU C CB  1 
ATOM   12009 C CG  . LEU C 1 548 ? 54.29000  65.94400  -0.28100  1.000 39.65267  ? 598 LEU C CG  1 
ATOM   12010 C CD1 . LEU C 1 548 ? 54.24100  66.53000  -1.67900  1.000 41.71095  ? 598 LEU C CD1 1 
ATOM   12011 C CD2 . LEU C 1 548 ? 54.75400  64.49800  -0.27800  1.000 43.44289  ? 598 LEU C CD2 1 
ATOM   12012 N N   . LEU C 1 549 ? 56.85700  67.97900  3.01500   1.000 49.04827  ? 599 LEU C N   1 
ATOM   12013 C CA  . LEU C 1 549 ? 58.16000  68.60000  3.19000   1.000 46.11432  ? 599 LEU C CA  1 
ATOM   12014 C C   . LEU C 1 549 ? 58.67900  68.59100  4.61500   1.000 51.21170  ? 599 LEU C C   1 
ATOM   12015 O O   . LEU C 1 549 ? 59.88900  68.48300  4.80800   1.000 57.77273  ? 599 LEU C O   1 
ATOM   12016 C CB  . LEU C 1 549 ? 58.12700  70.04800  2.69200   1.000 49.26339  ? 599 LEU C CB  1 
ATOM   12017 C CG  . LEU C 1 549 ? 57.56400  70.23200  1.28800   1.000 51.27300  ? 599 LEU C CG  1 
ATOM   12018 C CD1 . LEU C 1 549 ? 57.79200  71.65200  0.82100   1.000 49.54674  ? 599 LEU C CD1 1 
ATOM   12019 C CD2 . LEU C 1 549 ? 58.18200  69.23700  0.33800   1.000 45.72718  ? 599 LEU C CD2 1 
ATOM   12020 N N   . GLU C 1 550 ? 57.81900  68.69400  5.61400   1.000 49.08670  ? 600 GLU C N   1 
ATOM   12021 C CA  . GLU C 1 550 ? 58.29700  68.89200  6.97800   1.000 53.64419  ? 600 GLU C CA  1 
ATOM   12022 C C   . GLU C 1 550 ? 58.03000  67.68700  7.87300   1.000 48.47948  ? 600 GLU C C   1 
ATOM   12023 O O   . GLU C 1 550 ? 56.86800  67.39300  8.18500   1.000 48.06593  ? 600 GLU C O   1 
ATOM   12024 C CB  . GLU C 1 550 ? 57.65200  70.14000  7.57100   1.000 53.69583  ? 600 GLU C CB  1 
ATOM   12025 C CG  . GLU C 1 550 ? 58.11900  70.43400  8.95700   1.000 61.40850  ? 600 GLU C CG  1 
ATOM   12026 C CD  . GLU C 1 550 ? 57.20000  71.39100  9.66600   1.000 67.01734  ? 600 GLU C CD  1 
ATOM   12027 O OE1 . GLU C 1 550 ? 57.10100  72.54500  9.19200   1.000 67.87863  ? 600 GLU C OE1 1 
ATOM   12028 O OE2 . GLU C 1 550 ? 56.56900  70.97100  10.67500  1.000 65.59624  ? 600 GLU C OE2 1 
ATOM   12029 N N   . PRO C 1 551 ? 59.05600  66.99400  8.34600   1.000 53.84645  ? 601 PRO C N   1 
ATOM   12030 C CA  . PRO C 1 551 ? 58.82200  65.85600  9.23600   1.000 48.58152  ? 601 PRO C CA  1 
ATOM   12031 C C   . PRO C 1 551 ? 58.43200  66.33500  10.62300  1.000 49.70616  ? 601 PRO C C   1 
ATOM   12032 O O   . PRO C 1 551 ? 58.64800  67.48900  10.99600  1.000 48.27641  ? 601 PRO C O   1 
ATOM   12033 C CB  . PRO C 1 551 ? 60.17000  65.13100  9.25000   1.000 50.02579  ? 601 PRO C CB  1 
ATOM   12034 C CG  . PRO C 1 551 ? 61.16400  66.21500  9.01000   1.000 52.47512  ? 601 PRO C CG  1 
ATOM   12035 C CD  . PRO C 1 551 ? 60.48900  67.29900  8.19700   1.000 52.42059  ? 601 PRO C CD  1 
ATOM   12036 N N   . ILE C 1 552 ? 57.82500  65.43600  11.38600  1.000 43.85175  ? 602 ILE C N   1 
ATOM   12037 C CA  . ILE C 1 552 ? 57.42900  65.81500  12.73200  1.000 49.16458  ? 602 ILE C CA  1 
ATOM   12038 C C   . ILE C 1 552 ? 58.57300  65.48000  13.67800  1.000 51.65125  ? 602 ILE C C   1 
ATOM   12039 O O   . ILE C 1 552 ? 59.16000  64.39500  13.56900  1.000 51.29907  ? 602 ILE C O   1 
ATOM   12040 C CB  . ILE C 1 552 ? 56.12800  65.12500  13.16100  1.000 49.08731  ? 602 ILE C CB  1 
ATOM   12041 C CG1 . ILE C 1 552 ? 55.84000  65.43400  14.62600  1.000 48.84806  ? 602 ILE C CG1 1 
ATOM   12042 C CG2 . ILE C 1 552 ? 56.22400  63.63300  12.97400  1.000 46.26732  ? 602 ILE C CG2 1 
ATOM   12043 C CD1 . ILE C 1 552 ? 54.44800  65.09000  15.03100  1.000 54.41606  ? 602 ILE C CD1 1 
ATOM   12044 N N   . PRO C 1 553 ? 58.93500  66.38300  14.58700  1.000 51.79491  ? 603 PRO C N   1 
ATOM   12045 C CA  . PRO C 1 553 ? 59.96100  66.05300  15.58600  1.000 52.03974  ? 603 PRO C CA  1 
ATOM   12046 C C   . PRO C 1 553 ? 59.56800  64.82900  16.39300  1.000 52.21861  ? 603 PRO C C   1 
ATOM   12047 O O   . PRO C 1 553 ? 58.41700  64.67400  16.80600  1.000 54.01798  ? 603 PRO C O   1 
ATOM   12048 C CB  . PRO C 1 553 ? 60.02500  67.31100  16.45800  1.000 45.30653  ? 603 PRO C CB  1 
ATOM   12049 C CG  . PRO C 1 553 ? 59.62700  68.41500  15.52000  1.000 51.61219  ? 603 PRO C CG  1 
ATOM   12050 C CD  . PRO C 1 553 ? 58.58400  67.81300  14.59700  1.000 47.39735  ? 603 PRO C CD  1 
ATOM   12051 N N   . LEU C 1 554 ? 60.54700  63.95900  16.61200  1.000 53.45380  ? 604 LEU C N   1 
ATOM   12052 C CA  . LEU C 1 554 ? 60.34700  62.67200  17.27200  1.000 60.81946  ? 604 LEU C CA  1 
ATOM   12053 C C   . LEU C 1 554 ? 60.12300  62.82500  18.78300  1.000 56.01216  ? 604 LEU C C   1 
ATOM   12054 O O   . LEU C 1 554 ? 60.19300  63.93200  19.32900  1.000 56.71749  ? 604 LEU C O   1 
ATOM   12055 C CB  . LEU C 1 554 ? 61.55100  61.75900  16.99300  1.000 61.54536  ? 604 LEU C CB  1 
ATOM   12056 N N   . GLN D 1 26  ? 79.29200  88.06400  -5.44100  1.000 77.61984  ? 76  GLN D N   1 
ATOM   12057 C CA  . GLN D 1 26  ? 80.76600  88.00000  -5.25600  1.000 74.46521  ? 76  GLN D CA  1 
ATOM   12058 C C   . GLN D 1 26  ? 81.40000  89.34500  -5.61600  1.000 72.51504  ? 76  GLN D C   1 
ATOM   12059 O O   . GLN D 1 26  ? 82.08100  89.91200  -4.75100  1.000 76.42282  ? 76  GLN D O   1 
ATOM   12060 C CB  . GLN D 1 26  ? 81.35900  86.86700  -6.09300  1.000 78.73949  ? 76  GLN D CB  1 
ATOM   12061 N N   . PRO D 1 27  ? 81.21400  89.88800  -6.83700  1.000 71.50979  ? 77  PRO D N   1 
ATOM   12062 C CA  . PRO D 1 27  ? 81.88500  91.12000  -7.22600  1.000 63.06367  ? 77  PRO D CA  1 
ATOM   12063 C C   . PRO D 1 27  ? 81.55500  92.24100  -6.23900  1.000 59.91649  ? 77  PRO D C   1 
ATOM   12064 O O   . PRO D 1 27  ? 82.39100  93.07700  -6.00700  1.000 56.96906  ? 77  PRO D O   1 
ATOM   12065 C CB  . PRO D 1 27  ? 81.25700  91.44000  -8.58400  1.000 62.21232  ? 77  PRO D CB  1 
ATOM   12066 C CG  . PRO D 1 27  ? 80.83800  90.10200  -9.12100  1.000 63.84778  ? 77  PRO D CG  1 
ATOM   12067 C CD  . PRO D 1 27  ? 80.34600  89.36900  -7.89500  1.000 72.74932  ? 77  PRO D CD  1 
ATOM   12068 N N   . TYR D 1 28  ? 80.34800  92.21500  -5.67700  1.000 64.88771  ? 78  TYR D N   1 
ATOM   12069 C CA  . TYR D 1 28  ? 79.92300  93.30500  -4.76700  1.000 55.67387  ? 78  TYR D CA  1 
ATOM   12070 C C   . TYR D 1 28  ? 79.43300  92.71600  -3.44700  1.000 60.99916  ? 78  TYR D C   1 
ATOM   12071 O O   . TYR D 1 28  ? 78.75800  91.68200  -3.46500  1.000 68.58613  ? 78  TYR D O   1 
ATOM   12072 C CB  . TYR D 1 28  ? 78.86300  94.17300  -5.44500  1.000 53.80432  ? 78  TYR D CB  1 
ATOM   12073 C CG  . TYR D 1 28  ? 79.36100  94.97600  -6.61800  1.000 57.98068  ? 78  TYR D CG  1 
ATOM   12074 C CD1 . TYR D 1 28  ? 79.93300  96.22300  -6.43900  1.000 51.78295  ? 78  TYR D CD1 1 
ATOM   12075 C CD2 . TYR D 1 28  ? 79.25900  94.49000  -7.90800  1.000 55.15960  ? 78  TYR D CD2 1 
ATOM   12076 C CE1 . TYR D 1 28  ? 80.39100  96.96700  -7.51200  1.000 47.85828  ? 78  TYR D CE1 1 
ATOM   12077 C CE2 . TYR D 1 28  ? 79.71300  95.22000  -8.99200  1.000 52.83537  ? 78  TYR D CE2 1 
ATOM   12078 C CZ  . TYR D 1 28  ? 80.28100  96.46300  -8.79400  1.000 52.60252  ? 78  TYR D CZ  1 
ATOM   12079 O OH  . TYR D 1 28  ? 80.73100  97.18700  -9.85700  1.000 48.55736  ? 78  TYR D OH  1 
ATOM   12080 N N   . ASP D 1 29  ? 79.77200  93.36600  -2.34100  1.000 59.90382  ? 79  ASP D N   1 
ATOM   12081 C CA  . ASP D 1 29  ? 79.38300  92.91800  -1.01500  1.000 58.67210  ? 79  ASP D CA  1 
ATOM   12082 C C   . ASP D 1 29  ? 78.14000  93.66100  -0.55700  1.000 56.50341  ? 79  ASP D C   1 
ATOM   12083 O O   . ASP D 1 29  ? 77.89400  94.80000  -0.95700  1.000 60.62900  ? 79  ASP D O   1 
ATOM   12084 C CB  . ASP D 1 29  ? 80.50900  93.16600  -0.00100  1.000 55.64031  ? 79  ASP D CB  1 
ATOM   12085 C CG  . ASP D 1 29  ? 81.74800  92.35600  -0.29400  1.000 63.14881  ? 79  ASP D CG  1 
ATOM   12086 O OD1 . ASP D 1 29  ? 81.60400  91.10800  -0.39600  1.000 65.62732  ? 79  ASP D OD1 1 
ATOM   12087 O OD2 . ASP D 1 29  ? 82.84700  92.96900  -0.43400  1.000 56.47575  ? 79  ASP D OD2 1 
ATOM   12088 N N   . ASP D 1 30  ? 77.37300  93.01700  0.31200   1.000 50.81895  ? 80  ASP D N   1 
ATOM   12089 C CA  . ASP D 1 30  ? 76.33900  93.73500  1.03500   1.000 58.70318  ? 80  ASP D CA  1 
ATOM   12090 C C   . ASP D 1 30  ? 76.96700  94.85900  1.84800   1.000 55.87480  ? 80  ASP D C   1 
ATOM   12091 O O   . ASP D 1 30  ? 77.99300  94.67200  2.50400   1.000 49.79838  ? 80  ASP D O   1 
ATOM   12092 C CB  . ASP D 1 30  ? 75.58100  92.79100  1.97300   1.000 62.00973  ? 80  ASP D CB  1 
ATOM   12093 C CG  . ASP D 1 30  ? 74.75200  91.76100  1.23200   1.000 63.58540  ? 80  ASP D CG  1 
ATOM   12094 O OD1 . ASP D 1 30  ? 74.60900  91.85800  -0.01200  1.000 64.75324  ? 80  ASP D OD1 1 
ATOM   12095 O OD2 . ASP D 1 30  ? 74.23700  90.85200  1.91400   1.000 72.60958  ? 80  ASP D OD2 1 
ATOM   12096 N N   . SER D 1 31  ? 76.33900  96.03100  1.80400   1.000 55.74535  ? 81  SER D N   1 
ATOM   12097 C CA  . SER D 1 31  ? 76.76000  97.14300  2.63500   1.000 47.80951  ? 81  SER D CA  1 
ATOM   12098 C C   . SER D 1 31  ? 76.50900  96.81500  4.10100   1.000 52.01824  ? 81  SER D C   1 
ATOM   12099 O O   . SER D 1 31  ? 75.82200  95.85100  4.44600   1.000 54.30702  ? 81  SER D O   1 
ATOM   12100 C CB  . SER D 1 31  ? 76.02600  98.42200  2.23300   1.000 47.40054  ? 81  SER D CB  1 
ATOM   12101 O OG  . SER D 1 31  ? 74.72000  98.47800  2.79800   1.000 52.88856  ? 81  SER D OG  1 
ATOM   12102 N N   . HIS D 1 32  ? 77.08300  97.62600  4.98000   1.000 51.01177  ? 82  HIS D N   1 
ATOM   12103 C CA  . HIS D 1 32  ? 76.90900  97.34300  6.39500   1.000 52.57475  ? 82  HIS D CA  1 
ATOM   12104 C C   . HIS D 1 32  ? 75.50100  97.70300  6.84200   1.000 51.84215  ? 82  HIS D C   1 
ATOM   12105 O O   . HIS D 1 32  ? 74.95000  97.06100  7.74500   1.000 46.30465  ? 82  HIS D O   1 
ATOM   12106 C CB  . HIS D 1 32  ? 77.95100  98.09100  7.22800   1.000 49.68557  ? 82  HIS D CB  1 
ATOM   12107 C CG  . HIS D 1 32  ? 77.76100  97.93800  8.70300   1.000 52.79093  ? 82  HIS D CG  1 
ATOM   12108 N ND1 . HIS D 1 32  ? 78.00900  96.75100  9.36200   1.000 49.82672  ? 82  HIS D ND1 1 
ATOM   12109 C CD2 . HIS D 1 32  ? 77.33400  98.81700  9.64700   1.000 53.09077  ? 82  HIS D CD2 1 
ATOM   12110 C CE1 . HIS D 1 32  ? 77.74500  96.90800  10.65000  1.000 54.11920  ? 82  HIS D CE1 1 
ATOM   12111 N NE2 . HIS D 1 32  ? 77.34800  98.15500  10.85200  1.000 54.70316  ? 82  HIS D NE2 1 
ATOM   12112 N N   . CYS D 1 33  ? 74.91700  98.72600  6.21600   1.000 52.62793  ? 83  CYS D N   1 
ATOM   12113 C CA  . CYS D 1 33  ? 73.51900  99.05200  6.44700   1.000 50.82689  ? 83  CYS D CA  1 
ATOM   12114 C C   . CYS D 1 33  ? 72.61300  97.88200  6.08000   1.000 48.72825  ? 83  CYS D C   1 
ATOM   12115 O O   . CYS D 1 33  ? 71.70000  97.53400  6.83200   1.000 47.68915  ? 83  CYS D O   1 
ATOM   12116 C CB  . CYS D 1 33  ? 73.16200  100.29800 5.65200   1.000 48.43131  ? 83  CYS D CB  1 
ATOM   12117 S SG  . CYS D 1 33  ? 73.68500  101.83200 6.41800   1.000 58.79788  ? 83  CYS D SG  1 
ATOM   12118 N N   . MET D 1 34  ? 72.88300  97.23500  4.95100   1.000 49.52913  ? 84  MET D N   1 
ATOM   12119 C CA  . MET D 1 34  ? 72.06700  96.10600  4.52700   1.000 53.04932  ? 84  MET D CA  1 
ATOM   12120 C C   . MET D 1 34  ? 72.18600  94.93600  5.50000   1.000 54.25597  ? 84  MET D C   1 
ATOM   12121 O O   . MET D 1 34  ? 71.18100  94.29200  5.82600   1.000 53.71585  ? 84  MET D O   1 
ATOM   12122 C CB  . MET D 1 34  ? 72.46800  95.69600  3.10900   1.000 52.10553  ? 84  MET D CB  1 
ATOM   12123 C CG  . MET D 1 34  ? 71.58600  94.65300  2.46400   1.000 61.76207  ? 84  MET D CG  1 
ATOM   12124 S SD  . MET D 1 34  ? 71.77200  94.65900  0.65300   1.000 73.31906  ? 84  MET D SD  1 
ATOM   12125 C CE  . MET D 1 34  ? 71.64700  92.89500  0.30100   1.000 60.39065  ? 84  MET D CE  1 
ATOM   12126 N N   . GLU D 1 35  ? 73.40200  94.65000  5.97800   1.000 52.43497  ? 85  GLU D N   1 
ATOM   12127 C CA  . GLU D 1 35  ? 73.59000  93.58900  6.96400   1.000 53.63543  ? 85  GLU D CA  1 
ATOM   12128 C C   . GLU D 1 35  ? 72.86900  93.90600  8.27000   1.000 48.79954  ? 85  GLU D C   1 
ATOM   12129 O O   . GLU D 1 35  ? 72.25200  93.02900  8.88200   1.000 48.78877  ? 85  GLU D O   1 
ATOM   12130 C CB  . GLU D 1 35  ? 75.08700  93.36500  7.20200   1.000 54.62095  ? 85  GLU D CB  1 
ATOM   12131 C CG  . GLU D 1 35  ? 75.81300  92.94900  5.91400   1.000 56.97678  ? 85  GLU D CG  1 
ATOM   12132 C CD  . GLU D 1 35  ? 77.15400  92.27600  6.16400   1.000 69.43855  ? 85  GLU D CD  1 
ATOM   12133 O OE1 . GLU D 1 35  ? 77.98300  92.82900  6.94100   1.000 67.12476  ? 85  GLU D OE1 1 
ATOM   12134 O OE2 . GLU D 1 35  ? 77.36600  91.18900  5.57500   1.000 67.16424  ? 85  GLU D OE2 1 
ATOM   12135 N N   . ARG D 1 36  ? 72.93100  95.15300  8.71100   1.000 46.60956  ? 86  ARG D N   1 
ATOM   12136 C CA  . ARG D 1 36  ? 72.19400  95.54300  9.89400   1.000 44.30248  ? 86  ARG D CA  1 
ATOM   12137 C C   . ARG D 1 36  ? 70.67400  95.43600  9.66700   1.000 51.66444  ? 86  ARG D C   1 
ATOM   12138 O O   . ARG D 1 36  ? 69.94400  94.91600  10.52100  1.000 48.27220  ? 86  ARG D O   1 
ATOM   12139 C CB  . ARG D 1 36  ? 72.61300  96.95700  10.26200  1.000 45.30379  ? 86  ARG D CB  1 
ATOM   12140 C CG  . ARG D 1 36  ? 72.27200  97.36400  11.64700  1.000 51.86130  ? 86  ARG D CG  1 
ATOM   12141 C CD  . ARG D 1 36  ? 72.76400  98.75600  11.86800  1.000 52.23792  ? 86  ARG D CD  1 
ATOM   12142 N NE  . ARG D 1 36  ? 72.01000  99.40000  12.93000  1.000 50.87014  ? 86  ARG D NE  1 
ATOM   12143 C CZ  . ARG D 1 36  ? 72.07700  100.69300 13.19100  1.000 58.57643  ? 86  ARG D CZ  1 
ATOM   12144 N NH1 . ARG D 1 36  ? 72.87400  101.49400 12.49400  1.000 59.62516  ? 86  ARG D NH1 1 
ATOM   12145 N NH2 . ARG D 1 36  ? 71.33100  101.19700 14.17400  1.000 59.68545  ? 86  ARG D NH2 1 
ATOM   12146 N N   . ALA D 1 37  ? 70.18400  95.91800  8.52100   1.000 47.40634  ? 87  ALA D N   1 
ATOM   12147 C CA  . ALA D 1 37  ? 68.76500  95.79000  8.19300   1.000 47.91970  ? 87  ALA D CA  1 
ATOM   12148 C C   . ALA D 1 37  ? 68.33800  94.32700  8.16500   1.000 50.51427  ? 87  ALA D C   1 
ATOM   12149 O O   . ALA D 1 37  ? 67.34500  93.94800  8.79900   1.000 47.02299  ? 87  ALA D O   1 
ATOM   12150 C CB  . ALA D 1 37  ? 68.46700  96.45800  6.84000   1.000 46.48401  ? 87  ALA D CB  1 
ATOM   12151 N N   . GLU D 1 38  ? 69.08000  93.48500  7.43300   1.000 49.37957  ? 88  GLU D N   1 
ATOM   12152 C CA  . GLU D 1 38  ? 68.75700  92.06000  7.40800   1.000 50.70125  ? 88  GLU D CA  1 
ATOM   12153 C C   . GLU D 1 38  ? 68.67000  91.48600  8.82300   1.000 55.78900  ? 88  GLU D C   1 
ATOM   12154 O O   . GLU D 1 38  ? 67.70300  90.79000  9.16000   1.000 55.49361  ? 88  GLU D O   1 
ATOM   12155 C CB  . GLU D 1 38  ? 69.77400  91.29200  6.56200   1.000 52.31152  ? 88  GLU D CB  1 
ATOM   12156 C CG  . GLU D 1 38  ? 69.64300  91.61100  5.06200   1.000 62.47251  ? 88  GLU D CG  1 
ATOM   12157 C CD  . GLU D 1 38  ? 70.29200  90.58300  4.15200   1.000 66.92113  ? 88  GLU D CD  1 
ATOM   12158 O OE1 . GLU D 1 38  ? 70.39500  89.40300  4.56000   1.000 72.37618  ? 88  GLU D OE1 1 
ATOM   12159 O OE2 . GLU D 1 38  ? 70.68500  90.96100  3.02100   1.000 75.11547  ? 88  GLU D OE2 1 
ATOM   12160 N N   . ARG D 1 39  ? 69.64700  91.80900  9.67800   1.000 46.57671  ? 89  ARG D N   1 
ATOM   12161 C CA  . ARG D 1 39  ? 69.61000  91.33100  11.05200  1.000 50.55009  ? 89  ARG D CA  1 
ATOM   12162 C C   . ARG D 1 39  ? 68.32500  91.77100  11.74700  1.000 49.18330  ? 89  ARG D C   1 
ATOM   12163 O O   . ARG D 1 39  ? 67.62000  90.95000  12.33300  1.000 50.81656  ? 89  ARG D O   1 
ATOM   12164 C CB  . ARG D 1 39  ? 70.84600  91.82300  11.81900  1.000 46.90773  ? 89  ARG D CB  1 
ATOM   12165 C CG  . ARG D 1 39  ? 70.87600  91.39600  13.27000  1.000 53.09107  ? 89  ARG D CG  1 
ATOM   12166 C CD  . ARG D 1 39  ? 72.15600  91.86100  14.00700  1.000 56.79891  ? 89  ARG D CD  1 
ATOM   12167 N NE  . ARG D 1 39  ? 72.27900  93.31400  14.00600  1.000 62.54858  ? 89  ARG D NE  1 
ATOM   12168 C CZ  . ARG D 1 39  ? 71.59500  94.12100  14.80700  1.000 63.69853  ? 89  ARG D CZ  1 
ATOM   12169 N NH1 . ARG D 1 39  ? 70.78400  93.64300  15.73900  1.000 54.16879  ? 89  ARG D NH1 1 
ATOM   12170 N NH2 . ARG D 1 39  ? 71.70700  95.44200  14.65000  1.000 63.87846  ? 89  ARG D NH2 1 
ATOM   12171 N N   . LEU D 1 40  ? 68.00300  93.06500  11.68700  1.000 47.38865  ? 90  LEU D N   1 
ATOM   12172 C CA  . LEU D 1 40  ? 66.79900  93.56000  12.33800  1.000 47.03018  ? 90  LEU D CA  1 
ATOM   12173 C C   . LEU D 1 40  ? 65.54400  92.87300  11.79700  1.000 49.62843  ? 90  LEU D C   1 
ATOM   12174 O O   . LEU D 1 40  ? 64.61500  92.56600  12.56100  1.000 48.50968  ? 90  LEU D O   1 
ATOM   12175 C CB  . LEU D 1 40  ? 66.70900  95.07200  12.16600  1.000 45.23161  ? 90  LEU D CB  1 
ATOM   12176 C CG  . LEU D 1 40  ? 67.71300  95.87900  12.97300  1.000 46.97944  ? 90  LEU D CG  1 
ATOM   12177 C CD1 . LEU D 1 40  ? 67.80100  97.29800  12.46200  1.000 46.53784  ? 90  LEU D CD1 1 
ATOM   12178 C CD2 . LEU D 1 40  ? 67.30000  95.88000  14.42900  1.000 45.71431  ? 90  LEU D CD2 1 
ATOM   12179 N N   . ILE D 1 41  ? 65.49700  92.61100  10.48700  1.000 47.63618  ? 91  ILE D N   1 
ATOM   12180 C CA  . ILE D 1 41  ? 64.34800  91.89800  9.93300   1.000 50.80919  ? 91  ILE D CA  1 
ATOM   12181 C C   . ILE D 1 41  ? 64.17200  90.56200  10.63600  1.000 51.86392  ? 91  ILE D C   1 
ATOM   12182 O O   . ILE D 1 41  ? 63.05300  90.17200  10.98200  1.000 53.89735  ? 91  ILE D O   1 
ATOM   12183 C CB  . ILE D 1 41  ? 64.49000  91.71500  8.40900   1.000 46.37723  ? 91  ILE D CB  1 
ATOM   12184 C CG1 . ILE D 1 41  ? 64.26800  93.04000  7.68600   1.000 43.06997  ? 91  ILE D CG1 1 
ATOM   12185 C CG2 . ILE D 1 41  ? 63.50800  90.66900  7.89500   1.000 46.39628  ? 91  ILE D CG2 1 
ATOM   12186 C CD1 . ILE D 1 41  ? 64.54300  92.94400  6.22000   1.000 49.70529  ? 91  ILE D CD1 1 
ATOM   12187 N N   . GLY D 1 42  ? 65.27200  89.84600  10.86200  1.000 53.01820  ? 92  GLY D N   1 
ATOM   12188 C CA  . GLY D 1 42  ? 65.18700  88.56400  11.54100  1.000 51.04928  ? 92  GLY D CA  1 
ATOM   12189 C C   . GLY D 1 42  ? 64.71400  88.68800  12.97300  1.000 49.69469  ? 92  GLY D C   1 
ATOM   12190 O O   . GLY D 1 42  ? 63.96200  87.84300  13.45900  1.000 56.84477  ? 92  GLY D O   1 
ATOM   12191 N N   . GLU D 1 43  ? 65.14400  89.74300  13.66700  1.000 49.45239  ? 93  GLU D N   1 
ATOM   12192 C CA  . GLU D 1 43  ? 64.73400  89.94800  15.05400  1.000 48.14692  ? 93  GLU D CA  1 
ATOM   12193 C C   . GLU D 1 43  ? 63.26900  90.34200  15.15200  1.000 53.80408  ? 93  GLU D C   1 
ATOM   12194 O O   . GLU D 1 43  ? 62.59800  89.99500  16.13100  1.000 51.49105  ? 93  GLU D O   1 
ATOM   12195 C CB  . GLU D 1 43  ? 65.58000  91.03600  15.70300  1.000 47.07226  ? 93  GLU D CB  1 
ATOM   12196 C CG  . GLU D 1 43  ? 67.07500  90.86400  15.53500  1.000 51.53752  ? 93  GLU D CG  1 
ATOM   12197 C CD  . GLU D 1 43  ? 67.85400  91.91000  16.31800  1.000 50.08724  ? 93  GLU D CD  1 
ATOM   12198 O OE1 . GLU D 1 43  ? 67.22600  92.83400  16.89000  1.000 53.99056  ? 93  GLU D OE1 1 
ATOM   12199 O OE2 . GLU D 1 43  ? 69.09300  91.81300  16.34800  1.000 58.05767  ? 93  GLU D OE2 1 
ATOM   12200 N N   . ILE D 1 44  ? 62.76600  91.09900  14.17500  1.000 53.51747  ? 94  ILE D N   1 
ATOM   12201 C CA  . ILE D 1 44  ? 61.36900  91.50900  14.21900  1.000 51.21198  ? 94  ILE D CA  1 
ATOM   12202 C C   . ILE D 1 44  ? 60.47300  90.33700  13.85400  1.000 53.24798  ? 94  ILE D C   1 
ATOM   12203 O O   . ILE D 1 44  ? 59.42100  90.13200  14.47100  1.000 50.29395  ? 94  ILE D O   1 
ATOM   12204 C CB  . ILE D 1 44  ? 61.15600  92.73700  13.31700  1.000 52.68488  ? 94  ILE D CB  1 
ATOM   12205 C CG1 . ILE D 1 44  ? 61.89400  93.94700  13.90800  1.000 49.08385  ? 94  ILE D CG1 1 
ATOM   12206 C CG2 . ILE D 1 44  ? 59.66900  93.05600  13.12100  1.000 47.26712  ? 94  ILE D CG2 1 
ATOM   12207 C CD1 . ILE D 1 44  ? 62.16200  95.04200  12.89600  1.000 39.76291  ? 94  ILE D CD1 1 
ATOM   12208 N N   . LYS D 1 45  ? 60.90100  89.51600  12.89000  1.000 50.98532  ? 95  LYS D N   1 
ATOM   12209 C CA  . LYS D 1 45  ? 60.21400  88.25300  12.65400  1.000 49.20754  ? 95  LYS D CA  1 
ATOM   12210 C C   . LYS D 1 45  ? 60.08200  87.45300  13.94500  1.000 58.05880  ? 95  LYS D C   1 
ATOM   12211 O O   . LYS D 1 45  ? 58.98100  87.01500  14.30100  1.000 60.24998  ? 95  LYS D O   1 
ATOM   12212 C CB  . LYS D 1 45  ? 60.94100  87.45500  11.58500  1.000 47.32532  ? 95  LYS D CB  1 
ATOM   12213 C CG  . LYS D 1 45  ? 60.74000  88.04000  10.19600  1.000 51.37337  ? 95  LYS D CG  1 
ATOM   12214 C CD  . LYS D 1 45  ? 61.34000  87.17300  9.10700   1.000 47.76665  ? 95  LYS D CD  1 
ATOM   12215 C CE  . LYS D 1 45  ? 60.84700  87.63100  7.73200   1.000 52.58112  ? 95  LYS D CE  1 
ATOM   12216 N NZ  . LYS D 1 45  ? 61.21800  86.66000  6.68400   1.000 58.80024  ? 95  LYS D NZ  1 
ATOM   12217 N N   . ASP D 1 46  ? 61.19100  87.28800  14.68300  1.000 54.44881  ? 96  ASP D N   1 
ATOM   12218 C CA  . ASP D 1 46  ? 61.13000  86.60500  15.97500  1.000 57.82102  ? 96  ASP D CA  1 
ATOM   12219 C C   . ASP D 1 46  ? 60.15600  87.29000  16.93100  1.000 56.55237  ? 96  ASP D C   1 
ATOM   12220 O O   . ASP D 1 46  ? 59.49900  86.61400  17.72400  1.000 56.73084  ? 96  ASP D O   1 
ATOM   12221 C CB  . ASP D 1 46  ? 62.52300  86.51300  16.62400  1.000 53.13680  ? 96  ASP D CB  1 
ATOM   12222 C CG  . ASP D 1 46  ? 63.53900  85.73200  15.77400  1.000 55.84451  ? 96  ASP D CG  1 
ATOM   12223 O OD1 . ASP D 1 46  ? 63.14600  84.95600  14.87800  1.000 60.12717  ? 96  ASP D OD1 1 
ATOM   12224 O OD2 . ASP D 1 46  ? 64.75700  85.89000  16.01000  1.000 59.34512  ? 96  ASP D OD2 1 
ATOM   12225 N N   . MET D 1 47  ? 60.05000  88.62300  16.88300  1.000 55.52650  ? 97  MET D N   1 
ATOM   12226 C CA  . MET D 1 47  ? 59.05700  89.30700  17.70700  1.000 55.28441  ? 97  MET D CA  1 
ATOM   12227 C C   . MET D 1 47  ? 57.63900  88.92100  17.29900  1.000 60.00204  ? 97  MET D C   1 
ATOM   12228 O O   . MET D 1 47  ? 56.78200  88.68700  18.16000  1.000 58.21925  ? 97  MET D O   1 
ATOM   12229 C CB  . MET D 1 47  ? 59.22700  90.82300  17.61400  1.000 58.91216  ? 97  MET D CB  1 
ATOM   12230 C CG  . MET D 1 47  ? 60.40200  91.41300  18.38600  1.000 56.41313  ? 97  MET D CG  1 
ATOM   12231 S SD  . MET D 1 47  ? 60.66200  93.18100  18.01800  1.000 61.54590  ? 97  MET D SD  1 
ATOM   12232 C CE  . MET D 1 47  ? 59.43300  93.43400  16.74600  1.000 61.40326  ? 97  MET D CE  1 
ATOM   12233 N N   . PHE D 1 48  ? 57.36800  88.86800  15.98800  1.000 57.02700  ? 98  PHE D N   1 
ATOM   12234 C CA  . PHE D 1 48  ? 56.04600  88.45900  15.52200  1.000 62.65698  ? 98  PHE D CA  1 
ATOM   12235 C C   . PHE D 1 48  ? 55.74100  87.03800  15.96100  1.000 66.29978  ? 98  PHE D C   1 
ATOM   12236 O O   . PHE D 1 48  ? 54.62100  86.73500  16.39000  1.000 62.67255  ? 98  PHE D O   1 
ATOM   12237 C CB  . PHE D 1 48  ? 55.95200  88.54700  13.99500  1.000 57.21564  ? 98  PHE D CB  1 
ATOM   12238 C CG  . PHE D 1 48  ? 55.54100  89.89200  13.47400  1.000 59.06721  ? 98  PHE D CG  1 
ATOM   12239 C CD1 . PHE D 1 48  ? 54.20500  90.26900  13.46500  1.000 59.24562  ? 98  PHE D CD1 1 
ATOM   12240 C CD2 . PHE D 1 48  ? 56.48700  90.76800  12.95500  1.000 56.65846  ? 98  PHE D CD2 1 
ATOM   12241 C CE1 . PHE D 1 48  ? 53.82700  91.50500  12.97100  1.000 58.08590  ? 98  PHE D CE1 1 
ATOM   12242 C CE2 . PHE D 1 48  ? 56.12000  91.99800  12.45100  1.000 48.27938  ? 98  PHE D CE2 1 
ATOM   12243 C CZ  . PHE D 1 48  ? 54.79900  92.37400  12.45800  1.000 57.10932  ? 98  PHE D CZ  1 
ATOM   12244 N N   . ASN D 1 49  ? 56.73900  86.15600  15.87000  1.000 65.71948  ? 99  ASN D N   1 
ATOM   12245 C CA  . ASN D 1 49  ? 56.52700  84.74600  16.17200  1.000 68.87293  ? 99  ASN D CA  1 
ATOM   12246 C C   . ASN D 1 49  ? 56.34600  84.50300  17.66700  1.000 64.63568  ? 99  ASN D C   1 
ATOM   12247 O O   . ASN D 1 49  ? 55.57000  83.62700  18.06300  1.000 66.67156  ? 99  ASN D O   1 
ATOM   12248 C CB  . ASN D 1 49  ? 57.68700  83.93200  15.61600  1.000 60.69278  ? 99  ASN D CB  1 
ATOM   12249 C CG  . ASN D 1 49  ? 57.65000  83.86800  14.12300  1.000 69.51660  ? 99  ASN D CG  1 
ATOM   12250 O OD1 . ASN D 1 49  ? 56.57700  83.99400  13.52300  1.000 73.03541  ? 99  ASN D OD1 1 
ATOM   12251 N ND2 . ASN D 1 49  ? 58.81400  83.69000  13.49700  1.000 70.93475  ? 99  ASN D ND2 1 
ATOM   12252 N N   . GLU D 1 50  ? 57.05400  85.25800  18.51000  1.000 61.27478  ? 100 GLU D N   1 
ATOM   12253 C CA  . GLU D 1 50  ? 56.85300  85.14500  19.94900  1.000 64.55936  ? 100 GLU D CA  1 
ATOM   12254 C C   . GLU D 1 50  ? 55.47300  85.63800  20.35500  1.000 73.57822  ? 100 GLU D C   1 
ATOM   12255 O O   . GLU D 1 50  ? 54.96700  85.24000  21.40800  1.000 76.74267  ? 100 GLU D O   1 
ATOM   12256 C CB  . GLU D 1 50  ? 57.93600  85.91900  20.70400  1.000 67.29234  ? 100 GLU D CB  1 
ATOM   12257 C CG  . GLU D 1 50  ? 58.36700  85.28800  22.04300  1.000 73.76618  ? 100 GLU D CG  1 
ATOM   12258 N N   . SER D 1 51  ? 54.85600  86.49100  19.53400  1.000 70.69959  ? 101 SER D N   1 
ATOM   12259 C CA  . SER D 1 51  ? 53.46500  86.85600  19.75100  1.000 73.20873  ? 101 SER D CA  1 
ATOM   12260 C C   . SER D 1 51  ? 52.54700  85.71600  19.34300  1.000 75.52219  ? 101 SER D C   1 
ATOM   12261 O O   . SER D 1 51  ? 51.59500  85.38500  20.06000  1.000 77.78316  ? 101 SER D O   1 
ATOM   12262 C CB  . SER D 1 51  ? 53.12300  88.12400  18.96700  1.000 72.44407  ? 101 SER D CB  1 
ATOM   12263 O OG  . SER D 1 51  ? 53.72100  89.26000  19.56100  1.000 75.11644  ? 101 SER D OG  1 
ATOM   12264 N N   . GLY D 1 52  ? 52.81800  85.10600  18.18600  1.000 74.70772  ? 102 GLY D N   1 
ATOM   12265 C CA  . GLY D 1 52  ? 52.00000  83.99500  17.73500  1.000 75.29806  ? 102 GLY D CA  1 
ATOM   12266 C C   . GLY D 1 52  ? 51.99000  82.84600  18.72200  1.000 81.81874  ? 102 GLY D C   1 
ATOM   12267 O O   . GLY D 1 52  ? 50.97600  82.16000  18.87100  1.000 85.98798  ? 102 GLY D O   1 
ATOM   12268 N N   . LYS D 1 53  ? 53.10300  82.64300  19.42800  1.000 79.01776  ? 103 LYS D N   1 
ATOM   12269 C CA  . LYS D 1 53  ? 53.25200  81.54100  20.37000  1.000 79.52819  ? 103 LYS D CA  1 
ATOM   12270 C C   . LYS D 1 53  ? 52.67600  81.84200  21.75100  1.000 84.65746  ? 103 LYS D C   1 
ATOM   12271 O O   . LYS D 1 53  ? 52.65200  80.94600  22.60200  1.000 89.46899  ? 103 LYS D O   1 
ATOM   12272 C CB  . LYS D 1 53  ? 54.73500  81.17000  20.50200  1.000 80.44874  ? 103 LYS D CB  1 
ATOM   12273 N N   . PHE D 1 54  ? 52.22200  83.06600  22.00100  1.000 82.79185  ? 104 PHE D N   1 
ATOM   12274 C CA  . PHE D 1 54  ? 51.60700  83.38600  23.28100  1.000 84.40683  ? 104 PHE D CA  1 
ATOM   12275 C C   . PHE D 1 54  ? 50.34800  82.54600  23.50100  1.000 88.41089  ? 104 PHE D C   1 
ATOM   12276 O O   . PHE D 1 54  ? 49.44900  82.51100  22.65300  1.000 86.71545  ? 104 PHE D O   1 
ATOM   12277 C CB  . PHE D 1 54  ? 51.27900  84.87500  23.33300  1.000 83.06530  ? 104 PHE D CB  1 
ATOM   12278 C CG  . PHE D 1 54  ? 50.56000  85.29200  24.57100  1.000 82.29957  ? 104 PHE D CG  1 
ATOM   12279 C CD1 . PHE D 1 54  ? 51.18100  85.21700  25.80600  1.000 84.02836  ? 104 PHE D CD1 1 
ATOM   12280 C CD2 . PHE D 1 54  ? 49.26900  85.77500  24.50200  1.000 81.29227  ? 104 PHE D CD2 1 
ATOM   12281 C CE1 . PHE D 1 54  ? 50.52100  85.60800  26.94900  1.000 85.11876  ? 104 PHE D CE1 1 
ATOM   12282 C CE2 . PHE D 1 54  ? 48.60600  86.17000  25.64300  1.000 82.91306  ? 104 PHE D CE2 1 
ATOM   12283 C CZ  . PHE D 1 54  ? 49.23300  86.08200  26.86700  1.000 83.91763  ? 104 PHE D CZ  1 
ATOM   12284 N N   . CYS D 1 55  ? 50.29000  81.83500  24.62600  1.000 88.12403  ? 105 CYS D N   1 
ATOM   12285 C CA  . CYS D 1 55  ? 49.14700  80.90900  24.85500  1.000 90.15231  ? 105 CYS D CA  1 
ATOM   12286 C C   . CYS D 1 55  ? 47.82200  81.68100  24.85600  1.000 89.02098  ? 105 CYS D C   1 
ATOM   12287 O O   . CYS D 1 55  ? 46.92500  81.29500  24.09000  1.000 88.80915  ? 105 CYS D O   1 
ATOM   12288 C CB  . CYS D 1 55  ? 49.31700  80.13600  26.15800  1.000 86.97777  ? 105 CYS D CB  1 
ATOM   12289 N N   . GLY D 1 56  ? 47.70300  82.71500  25.69000  1.000 85.68157  ? 106 GLY D N   1 
ATOM   12290 C CA  . GLY D 1 56  ? 46.46300  83.47300  25.75500  1.000 82.42504  ? 106 GLY D CA  1 
ATOM   12291 C C   . GLY D 1 56  ? 46.05600  84.23200  24.49900  1.000 84.93212  ? 106 GLY D C   1 
ATOM   12292 O O   . GLY D 1 56  ? 46.45700  83.88900  23.37600  1.000 84.96205  ? 106 GLY D O   1 
ATOM   12293 N N   . GLU D 1 57  ? 45.24100  85.27100  24.68100  1.000 81.19609  ? 107 GLU D N   1 
ATOM   12294 C CA  . GLU D 1 57  ? 44.67900  86.04200  23.57600  1.000 78.32179  ? 107 GLU D CA  1 
ATOM   12295 C C   . GLU D 1 57  ? 45.31400  87.42800  23.57200  1.000 75.43457  ? 107 GLU D C   1 
ATOM   12296 O O   . GLU D 1 57  ? 45.10300  88.22400  24.49500  1.000 75.62652  ? 107 GLU D O   1 
ATOM   12297 C CB  . GLU D 1 57  ? 43.15800  86.13400  23.68200  1.000 78.14109  ? 107 GLU D CB  1 
ATOM   12298 C CG  . GLU D 1 57  ? 42.51100  86.91500  22.53400  1.000 76.89912  ? 107 GLU D CG  1 
ATOM   12299 C CD  . GLU D 1 57  ? 42.09200  88.31600  22.95500  1.000 79.33624  ? 107 GLU D CD  1 
ATOM   12300 O OE1 . GLU D 1 57  ? 42.06300  88.58900  24.18000  1.000 76.81836  ? 107 GLU D OE1 1 
ATOM   12301 O OE2 . GLU D 1 57  ? 41.79300  89.13900  22.06400  1.000 74.42962  ? 107 GLU D OE2 1 
ATOM   12302 N N   . ASN D 1 58  ? 46.08300  87.71200  22.52800  1.000 71.64125  ? 108 ASN D N   1 
ATOM   12303 C CA  . ASN D 1 58  ? 46.80300  88.96900  22.38000  1.000 67.22923  ? 108 ASN D CA  1 
ATOM   12304 C C   . ASN D 1 58  ? 46.55400  89.54500  20.99100  1.000 62.34417  ? 108 ASN D C   1 
ATOM   12305 O O   . ASN D 1 58  ? 47.47800  89.85600  20.24100  1.000 63.86438  ? 108 ASN D O   1 
ATOM   12306 C CB  . ASN D 1 58  ? 48.29400  88.75900  22.65800  1.000 60.47480  ? 108 ASN D CB  1 
ATOM   12307 C CG  . ASN D 1 58  ? 48.91000  87.67400  21.78600  1.000 67.67500  ? 108 ASN D CG  1 
ATOM   12308 O OD1 . ASN D 1 58  ? 48.20600  86.87500  21.16000  1.000 68.14113  ? 108 ASN D OD1 1 
ATOM   12309 N ND2 . ASN D 1 58  ? 50.23700  87.63800  21.74800  1.000 69.10464  ? 108 ASN D ND2 1 
ATOM   12310 N N   . ALA D 1 59  ? 45.28100  89.68500  20.62300  1.000 62.08141  ? 109 ALA D N   1 
ATOM   12311 C CA  . ALA D 1 59  ? 44.96300  90.16800  19.28300  1.000 58.38892  ? 109 ALA D CA  1 
ATOM   12312 C C   . ALA D 1 59  ? 45.45200  91.59600  19.07600  1.000 57.00279  ? 109 ALA D C   1 
ATOM   12313 O O   . ALA D 1 59  ? 46.00200  91.91900  18.02000  1.000 55.55443  ? 109 ALA D O   1 
ATOM   12314 C CB  . ALA D 1 59  ? 43.46400  90.07300  19.02300  1.000 56.02428  ? 109 ALA D CB  1 
ATOM   12315 N N   . PHE D 1 60  ? 45.28400  92.45900  20.07700  1.000 54.48203  ? 110 PHE D N   1 
ATOM   12316 C CA  . PHE D 1 60  ? 45.73100  93.84300  19.94700  1.000 58.28952  ? 110 PHE D CA  1 
ATOM   12317 C C   . PHE D 1 60  ? 47.25400  93.93700  19.78700  1.000 61.45622  ? 110 PHE D C   1 
ATOM   12318 O O   . PHE D 1 60  ? 47.75800  94.66300  18.91600  1.000 54.48357  ? 110 PHE D O   1 
ATOM   12319 C CB  . PHE D 1 60  ? 45.26700  94.64400  21.16100  1.000 58.29548  ? 110 PHE D CB  1 
ATOM   12320 C CG  . PHE D 1 60  ? 45.40500  96.12500  20.99200  1.000 57.37394  ? 110 PHE D CG  1 
ATOM   12321 C CD1 . PHE D 1 60  ? 44.77500  96.77500  19.93700  1.000 55.66288  ? 110 PHE D CD1 1 
ATOM   12322 C CD2 . PHE D 1 60  ? 46.15200  96.87200  21.88500  1.000 54.41200  ? 110 PHE D CD2 1 
ATOM   12323 C CE1 . PHE D 1 60  ? 44.90000  98.14700  19.76600  1.000 53.01394  ? 110 PHE D CE1 1 
ATOM   12324 C CE2 . PHE D 1 60  ? 46.27100  98.24100  21.72800  1.000 57.09405  ? 110 PHE D CE2 1 
ATOM   12325 C CZ  . PHE D 1 60  ? 45.64300  98.87800  20.65900  1.000 58.28229  ? 110 PHE D CZ  1 
ATOM   12326 N N   . GLU D 1 61  ? 48.00600  93.21200  20.62100  1.000 57.03584  ? 111 GLU D N   1 
ATOM   12327 C CA  . GLU D 1 61  ? 49.46200  93.30200  20.54800  1.000 58.42129  ? 111 GLU D CA  1 
ATOM   12328 C C   . GLU D 1 61  ? 49.96000  92.92300  19.16100  1.000 54.70810  ? 111 GLU D C   1 
ATOM   12329 O O   . GLU D 1 61  ? 50.86700  93.56200  18.62000  1.000 55.19664  ? 111 GLU D O   1 
ATOM   12330 C CB  . GLU D 1 61  ? 50.11400  92.41400  21.61900  1.000 56.25730  ? 111 GLU D CB  1 
ATOM   12331 C CG  . GLU D 1 61  ? 49.96800  92.91100  23.06400  1.000 58.66877  ? 111 GLU D CG  1 
ATOM   12332 C CD  . GLU D 1 61  ? 48.58300  92.65900  23.71100  1.000 68.97835  ? 111 GLU D CD  1 
ATOM   12333 O OE1 . GLU D 1 61  ? 47.65600  92.10300  23.05500  1.000 66.27679  ? 111 GLU D OE1 1 
ATOM   12334 O OE2 . GLU D 1 61  ? 48.42800  93.02600  24.90500  1.000 75.39207  ? 111 GLU D OE2 1 
ATOM   12335 N N   . ARG D 1 62  ? 49.37800  91.88800  18.56900  1.000 54.63354  ? 112 ARG D N   1 
ATOM   12336 C CA  . ARG D 1 62  ? 49.77500  91.51800  17.22200  1.000 54.32188  ? 112 ARG D CA  1 
ATOM   12337 C C   . ARG D 1 62  ? 49.33900  92.58700  16.22700  1.000 53.40142  ? 112 ARG D C   1 
ATOM   12338 O O   . ARG D 1 62  ? 50.08000  92.91600  15.29200  1.000 49.35385  ? 112 ARG D O   1 
ATOM   12339 C CB  . ARG D 1 62  ? 49.20000  90.14200  16.87600  1.000 54.46685  ? 112 ARG D CB  1 
ATOM   12340 C CG  . ARG D 1 62  ? 49.53500  89.07400  17.91800  1.000 54.26587  ? 112 ARG D CG  1 
ATOM   12341 C CD  . ARG D 1 62  ? 49.04100  87.67700  17.54000  1.000 59.77184  ? 112 ARG D CD  1 
ATOM   12342 N NE  . ARG D 1 62  ? 49.76800  87.13700  16.39500  1.000 66.06599  ? 112 ARG D NE  1 
ATOM   12343 C CZ  . ARG D 1 62  ? 49.58900  85.92200  15.88900  1.000 64.60015  ? 112 ARG D CZ  1 
ATOM   12344 N NH1 . ARG D 1 62  ? 48.71400  85.07200  16.41600  1.000 61.82944  ? 112 ARG D NH1 1 
ATOM   12345 N NH2 . ARG D 1 62  ? 50.30900  85.54700  14.83100  1.000 60.24499  ? 112 ARG D NH2 1 
ATOM   12346 N N   . LEU D 1 63  ? 48.16300  93.18200  16.45200  1.000 55.02940  ? 113 LEU D N   1 
ATOM   12347 C CA  . LEU D 1 63  ? 47.65000  94.22400  15.56400  1.000 52.79313  ? 113 LEU D CA  1 
ATOM   12348 C C   . LEU D 1 63  ? 48.50700  95.49000  15.61600  1.000 51.61080  ? 113 LEU D C   1 
ATOM   12349 O O   . LEU D 1 63  ? 48.74300  96.12600  14.58500  1.000 50.89111  ? 113 LEU D O   1 
ATOM   12350 C CB  . LEU D 1 63  ? 46.20800  94.55000  15.94100  1.000 47.58092  ? 113 LEU D CB  1 
ATOM   12351 C CG  . LEU D 1 63  ? 45.58800  95.75200  15.23700  1.000 51.39367  ? 113 LEU D CG  1 
ATOM   12352 C CD1 . LEU D 1 63  ? 45.58100  95.51300  13.73500  1.000 43.37686  ? 113 LEU D CD1 1 
ATOM   12353 C CD2 . LEU D 1 63  ? 44.18500  96.06600  15.77200  1.000 49.68081  ? 113 LEU D CD2 1 
ATOM   12354 N N   . VAL D 1 64  ? 48.92500  95.89900  16.81100  1.000 46.70402  ? 114 VAL D N   1 
ATOM   12355 C CA  . VAL D 1 64  ? 49.72700  97.10600  16.97400  1.000 47.76530  ? 114 VAL D CA  1 
ATOM   12356 C C   . VAL D 1 64  ? 51.12400  96.91300  16.38200  1.000 49.17825  ? 114 VAL D C   1 
ATOM   12357 O O   . VAL D 1 64  ? 51.73500  97.86000  15.86700  1.000 47.50337  ? 114 VAL D O   1 
ATOM   12358 C CB  . VAL D 1 64  ? 49.78000  97.46300  18.47200  1.000 58.14527  ? 114 VAL D CB  1 
ATOM   12359 C CG1 . VAL D 1 64  ? 51.21500  97.79800  18.90800  1.000 53.03263  ? 114 VAL D CG1 1 
ATOM   12360 C CG2 . VAL D 1 64  ? 48.81200  98.59300  18.79200  1.000 55.02842  ? 114 VAL D CG2 1 
ATOM   12361 N N   . MET D 1 65  ? 51.64300  95.68700  16.42700  1.000 46.34200  ? 115 MET D N   1 
ATOM   12362 C CA  . MET D 1 65  ? 52.91200  95.41000  15.78500  1.000 43.87337  ? 115 MET D CA  1 
ATOM   12363 C C   . MET D 1 65  ? 52.79100  95.50700  14.27200  1.000 46.62296  ? 115 MET D C   1 
ATOM   12364 O O   . MET D 1 65  ? 53.67200  96.07300  13.61500  1.000 42.77318  ? 115 MET D O   1 
ATOM   12365 C CB  . MET D 1 65  ? 53.43200  94.04100  16.19700  1.000 46.29191  ? 115 MET D CB  1 
ATOM   12366 C CG  . MET D 1 65  ? 54.95400  94.00800  16.20300  1.000 51.80300  ? 115 MET D CG  1 
ATOM   12367 S SD  . MET D 1 65  ? 55.67900  92.37100  16.37100  1.000 65.81493  ? 115 MET D SD  1 
ATOM   12368 C CE  . MET D 1 65  ? 54.82700  91.70000  17.79500  1.000 64.90599  ? 115 MET D CE  1 
ATOM   12369 N N   . VAL D 1 66  ? 51.70900  94.96100  13.70300  1.000 45.28499  ? 116 VAL D N   1 
ATOM   12370 C CA  . VAL D 1 66  ? 51.44700  95.13200  12.27800  1.000 44.51598  ? 116 VAL D CA  1 
ATOM   12371 C C   . VAL D 1 66  ? 51.36900  96.61100  11.93900  1.000 46.12441  ? 116 VAL D C   1 
ATOM   12372 O O   . VAL D 1 66  ? 51.92200  97.06400  10.92900  1.000 47.66396  ? 116 VAL D O   1 
ATOM   12373 C CB  . VAL D 1 66  ? 50.15400  94.39300  11.86700  1.000 50.26269  ? 116 VAL D CB  1 
ATOM   12374 C CG1 . VAL D 1 66  ? 49.77300  94.71300  10.40200  1.000 42.47472  ? 116 VAL D CG1 1 
ATOM   12375 C CG2 . VAL D 1 66  ? 50.30800  92.88400  12.07300  1.000 47.02894  ? 116 VAL D CG2 1 
ATOM   12376 N N   . ASP D 1 67  ? 50.69500  97.38400  12.78800  1.000 42.15240  ? 117 ASP D N   1 
ATOM   12377 C CA  . ASP D 1 67  ? 50.49800  98.80800  12.53300  1.000 44.98958  ? 117 ASP D CA  1 
ATOM   12378 C C   . ASP D 1 67  ? 51.83500  99.52600  12.31700  1.000 44.11565  ? 117 ASP D C   1 
ATOM   12379 O O   . ASP D 1 67  ? 52.03400  100.18900 11.29500  1.000 46.27949  ? 117 ASP D O   1 
ATOM   12380 C CB  . ASP D 1 67  ? 49.70400  99.41100  13.70200  1.000 38.86984  ? 117 ASP D CB  1 
ATOM   12381 C CG  . ASP D 1 67  ? 49.30300  100.85300 13.47800  1.000 42.23725  ? 117 ASP D CG  1 
ATOM   12382 O OD1 . ASP D 1 67  ? 49.12800  101.28500 12.33200  1.000 42.77267  ? 117 ASP D OD1 1 
ATOM   12383 O OD2 . ASP D 1 67  ? 49.16300  101.58000 14.47000  1.000 44.32005  ? 117 ASP D OD2 1 
ATOM   12384 N N   . LYS D 1 68  ? 52.77300  99.36900  13.25500  1.000 44.18637  ? 118 LYS D N   1 
ATOM   12385 C CA  . LYS D 1 68  ? 54.06000  100.06800 13.19600  1.000 43.38166  ? 118 LYS D CA  1 
ATOM   12386 C C   . LYS D 1 68  ? 54.83700  99.73200  11.93400  1.000 44.53531  ? 118 LYS D C   1 
ATOM   12387 O O   . LYS D 1 68  ? 55.35400  100.62800 11.26000  1.000 47.03100  ? 118 LYS D O   1 
ATOM   12388 C CB  . LYS D 1 68  ? 54.90900  99.72100  14.42100  1.000 43.76760  ? 118 LYS D CB  1 
ATOM   12389 C CG  . LYS D 1 68  ? 54.27000  100.08200 15.74600  1.000 44.20370  ? 118 LYS D CG  1 
ATOM   12390 C CD  . LYS D 1 68  ? 54.94300  99.37200  16.92500  1.000 46.29437  ? 118 LYS D CD  1 
ATOM   12391 C CE  . LYS D 1 68  ? 54.26000  99.78500  18.23900  1.000 47.43655  ? 118 LYS D CE  1 
ATOM   12392 N NZ  . LYS D 1 68  ? 54.72700  98.94300  19.37800  1.000 52.46539  ? 118 LYS D NZ  1 
ATOM   12393 N N   . VAL D 1 69  ? 54.97300  98.44400  11.61300  1.000 41.06513  ? 119 VAL D N   1 
ATOM   12394 C CA  . VAL D 1 69  ? 55.74500  98.09800  10.43500  1.000 44.05947  ? 119 VAL D CA  1 
ATOM   12395 C C   . VAL D 1 69  ? 55.04000  98.56900  9.16500   1.000 45.69447  ? 119 VAL D C   1 
ATOM   12396 O O   . VAL D 1 69  ? 55.70300  98.81200  8.14500   1.000 43.53318  ? 119 VAL D O   1 
ATOM   12397 C CB  . VAL D 1 69  ? 56.05300  96.58600  10.38100  1.000 44.16446  ? 119 VAL D CB  1 
ATOM   12398 C CG1 . VAL D 1 69  ? 56.86900  96.14700  11.59700  1.000 43.75311  ? 119 VAL D CG1 1 
ATOM   12399 C CG2 . VAL D 1 69  ? 54.79500  95.81200  10.31500  1.000 50.02574  ? 119 VAL D CG2 1 
ATOM   12400 N N   . GLN D 1 70  ? 53.71400  98.73100  9.20600   1.000 44.51389  ? 120 GLN D N   1 
ATOM   12401 C CA  . GLN D 1 70  ? 52.99800  99.19500  8.01600   1.000 45.89615  ? 120 GLN D CA  1 
ATOM   12402 C C   . GLN D 1 70  ? 53.13900  100.70500 7.83200   1.000 42.76136  ? 120 GLN D C   1 
ATOM   12403 O O   . GLN D 1 70  ? 53.42200  101.17100 6.72700   1.000 39.90120  ? 120 GLN D O   1 
ATOM   12404 C CB  . GLN D 1 70  ? 51.52000  98.80300  8.08400   1.000 41.08683  ? 120 GLN D CB  1 
ATOM   12405 C CG  . GLN D 1 70  ? 51.20900  97.35000  7.75500   1.000 42.34427  ? 120 GLN D CG  1 
ATOM   12406 C CD  . GLN D 1 70  ? 49.69500  97.11100  7.58500   1.000 48.11386  ? 120 GLN D CD  1 
ATOM   12407 O OE1 . GLN D 1 70  ? 48.88500  97.76700  8.23200   1.000 44.37073  ? 120 GLN D OE1 1 
ATOM   12408 N NE2 . GLN D 1 70  ? 49.32400  96.17300  6.71600   1.000 39.60287  ? 120 GLN D NE2 1 
ATOM   12409 N N   . ARG D 1 71  ? 52.93700  101.48800 8.89700   1.000 43.66623  ? 121 ARG D N   1 
ATOM   12410 C CA  . ARG D 1 71  ? 53.10000  102.93100 8.76500   1.000 40.89990  ? 121 ARG D CA  1 
ATOM   12411 C C   . ARG D 1 71  ? 54.52600  103.28800 8.35600   1.000 49.61652  ? 121 ARG D C   1 
ATOM   12412 O O   . ARG D 1 71  ? 54.73500  104.21800 7.56700   1.000 45.61535  ? 121 ARG D O   1 
ATOM   12413 C CB  . ARG D 1 71  ? 52.72200  103.63000 10.06400  1.000 42.70360  ? 121 ARG D CB  1 
ATOM   12414 C CG  . ARG D 1 71  ? 51.24000  103.45700 10.45300  1.000 47.37165  ? 121 ARG D CG  1 
ATOM   12415 C CD  . ARG D 1 71  ? 50.82900  104.43300 11.54900  1.000 45.36514  ? 121 ARG D CD  1 
ATOM   12416 N NE  . ARG D 1 71  ? 49.71800  103.96100 12.35900  1.000 44.25847  ? 121 ARG D NE  1 
ATOM   12417 C CZ  . ARG D 1 71  ? 48.89300  104.75900 13.02400  1.000 49.29012  ? 121 ARG D CZ  1 
ATOM   12418 N NH1 . ARG D 1 71  ? 48.97800  106.07600 12.92300  1.000 45.05593  ? 121 ARG D NH1 1 
ATOM   12419 N NH2 . ARG D 1 71  ? 47.95300  104.22300 13.80300  1.000 41.95769  ? 121 ARG D NH2 1 
ATOM   12420 N N   . LEU D 1 72  ? 55.52200  102.55000 8.86800   1.000 48.11993  ? 122 LEU D N   1 
ATOM   12421 C CA  . LEU D 1 72  ? 56.91000  102.77800 8.48900   1.000 46.84859  ? 122 LEU D CA  1 
ATOM   12422 C C   . LEU D 1 72  ? 57.26800  102.14600 7.14700   1.000 46.82121  ? 122 LEU D C   1 
ATOM   12423 O O   . LEU D 1 72  ? 58.43600  102.19000 6.75300   1.000 40.49798  ? 122 LEU D O   1 
ATOM   12424 C CB  . LEU D 1 72  ? 57.84700  102.26500 9.58900   1.000 40.90560  ? 122 LEU D CB  1 
ATOM   12425 C CG  . LEU D 1 72  ? 57.80300  103.14100 10.83400  1.000 42.39063  ? 122 LEU D CG  1 
ATOM   12426 C CD1 . LEU D 1 72  ? 58.53000  102.48500 11.97300  1.000 47.15441  ? 122 LEU D CD1 1 
ATOM   12427 C CD2 . LEU D 1 72  ? 58.35900  104.51700 10.55500  1.000 42.33646  ? 122 LEU D CD2 1 
ATOM   12428 N N   . ALA D 1 73  ? 56.29300  101.57200 6.44300   1.000 47.38207  ? 123 ALA D N   1 
ATOM   12429 C CA  . ALA D 1 73  ? 56.47800  101.04400 5.09500   1.000 41.87909  ? 123 ALA D CA  1 
ATOM   12430 C C   . ALA D 1 73  ? 57.61100  100.02500 5.02400   1.000 49.35967  ? 123 ALA D C   1 
ATOM   12431 O O   . ALA D 1 73  ? 58.32500  99.94000  4.01200   1.000 44.92578  ? 123 ALA D O   1 
ATOM   12432 C CB  . ALA D 1 73  ? 56.71500  102.16600 4.08100   1.000 44.59435  ? 123 ALA D CB  1 
ATOM   12433 N N   . ILE D 1 74  ? 57.78300  99.22600  6.07700   1.000 42.73390  ? 124 ILE D N   1 
ATOM   12434 C CA  . ILE D 1 74  ? 58.66400  98.06600  6.01300   1.000 40.57280  ? 124 ILE D CA  1 
ATOM   12435 C C   . ILE D 1 74  ? 57.87600  96.76500  5.99100   1.000 42.61162  ? 124 ILE D C   1 
ATOM   12436 O O   . ILE D 1 74  ? 58.45800  95.68600  6.10600   1.000 45.22661  ? 124 ILE D O   1 
ATOM   12437 C CB  . ILE D 1 74  ? 59.69900  98.07800  7.15400   1.000 43.51325  ? 124 ILE D CB  1 
ATOM   12438 C CG1 . ILE D 1 74  ? 59.07400  98.56900  8.46700   1.000 40.44781  ? 124 ILE D CG1 1 
ATOM   12439 C CG2 . ILE D 1 74  ? 60.87900  98.95500  6.76700   1.000 39.02455  ? 124 ILE D CG2 1 
ATOM   12440 C CD1 . ILE D 1 74  ? 59.98400  98.37200  9.70600   1.000 42.02190  ? 124 ILE D CD1 1 
ATOM   12441 N N   . ASP D 1 75  ? 56.55800  96.83800  5.79800   1.000 44.80916  ? 125 ASP D N   1 
ATOM   12442 C CA  . ASP D 1 75  ? 55.72200  95.64500  5.86900   1.000 43.35085  ? 125 ASP D CA  1 
ATOM   12443 C C   . ASP D 1 75  ? 56.04200  94.61900  4.78000   1.000 45.82822  ? 125 ASP D C   1 
ATOM   12444 O O   . ASP D 1 75  ? 55.77100  93.42700  4.97200   1.000 44.21740  ? 125 ASP D O   1 
ATOM   12445 C CB  . ASP D 1 75  ? 54.24600  96.06000  5.82200   1.000 46.37551  ? 125 ASP D CB  1 
ATOM   12446 C CG  . ASP D 1 75  ? 53.91200  96.92400  4.62400   1.000 44.84623  ? 125 ASP D CG  1 
ATOM   12447 O OD1 . ASP D 1 75  ? 54.49200  98.02200  4.44700   1.000 45.84697  ? 125 ASP D OD1 1 
ATOM   12448 O OD2 . ASP D 1 75  ? 53.06700  96.48500  3.83500   1.000 55.53701  ? 125 ASP D OD2 1 
ATOM   12449 N N   . ARG D 1 76  ? 56.63500  95.03500  3.65700   1.000 39.81083  ? 126 ARG D N   1 
ATOM   12450 C CA  . ARG D 1 76  ? 56.97200  94.07900  2.60600   1.000 39.86733  ? 126 ARG D CA  1 
ATOM   12451 C C   . ARG D 1 76  ? 58.00200  93.03300  3.04000   1.000 48.93476  ? 126 ARG D C   1 
ATOM   12452 O O   . ARG D 1 76  ? 58.14800  92.02100  2.34600   1.000 48.45502  ? 126 ARG D O   1 
ATOM   12453 C CB  . ARG D 1 76  ? 57.49800  94.81700  1.36800   1.000 42.49363  ? 126 ARG D CB  1 
ATOM   12454 C CG  . ARG D 1 76  ? 58.99500  95.20200  1.41900   1.000 44.26465  ? 126 ARG D CG  1 
ATOM   12455 C CD  . ARG D 1 76  ? 59.45700  95.99700  0.16100   1.000 46.36973  ? 126 ARG D CD  1 
ATOM   12456 N NE  . ARG D 1 76  ? 60.90100  96.25700  0.16200   1.000 42.70084  ? 126 ARG D NE  1 
ATOM   12457 C CZ  . ARG D 1 76  ? 61.49800  97.15300  0.93500   1.000 42.28996  ? 126 ARG D CZ  1 
ATOM   12458 N NH1 . ARG D 1 76  ? 60.80800  97.92600  1.76300   1.000 42.19756  ? 126 ARG D NH1 1 
ATOM   12459 N NH2 . ARG D 1 76  ? 62.82300  97.26900  0.89200   1.000 43.36035  ? 126 ARG D NH2 1 
ATOM   12460 N N   . HIS D 1 77  ? 58.73100  93.24000  4.14800   1.000 45.33684  ? 127 HIS D N   1 
ATOM   12461 C CA  . HIS D 1 77  ? 59.63400  92.20200  4.63800   1.000 48.33900  ? 127 HIS D CA  1 
ATOM   12462 C C   . HIS D 1 77  ? 58.96000  91.21600  5.58800   1.000 50.08693  ? 127 HIS D C   1 
ATOM   12463 O O   . HIS D 1 77  ? 59.60100  90.24500  6.00200   1.000 53.30199  ? 127 HIS D O   1 
ATOM   12464 C CB  . HIS D 1 77  ? 60.84500  92.80600  5.36800   1.000 47.28399  ? 127 HIS D CB  1 
ATOM   12465 C CG  . HIS D 1 77  ? 61.66400  93.74900  4.54600   1.000 46.65625  ? 127 HIS D CG  1 
ATOM   12466 N ND1 . HIS D 1 77  ? 62.22000  93.39400  3.33400   1.000 46.63079  ? 127 HIS D ND1 1 
ATOM   12467 C CD2 . HIS D 1 77  ? 62.04300  95.03000  4.77800   1.000 43.18018  ? 127 HIS D CD2 1 
ATOM   12468 C CE1 . HIS D 1 77  ? 62.88700  94.42400  2.84500   1.000 45.74395  ? 127 HIS D CE1 1 
ATOM   12469 N NE2 . HIS D 1 77  ? 62.79400  95.42800  3.69900   1.000 43.42003  ? 127 HIS D NE2 1 
ATOM   12470 N N   . PHE D 1 78  ? 57.70500  91.43500  5.95400   1.000 50.44014  ? 128 PHE D N   1 
ATOM   12471 C CA  . PHE D 1 78  ? 57.04100  90.61000  6.96100   1.000 54.46702  ? 128 PHE D CA  1 
ATOM   12472 C C   . PHE D 1 78  ? 55.68900  90.09900  6.47000   1.000 53.61608  ? 128 PHE D C   1 
ATOM   12473 O O   . PHE D 1 78  ? 54.71600  90.06200  7.22200   1.000 53.02664  ? 128 PHE D O   1 
ATOM   12474 C CB  . PHE D 1 78  ? 56.85600  91.39100  8.25500   1.000 50.39957  ? 128 PHE D CB  1 
ATOM   12475 C CG  . PHE D 1 78  ? 58.10600  92.06000  8.74200   1.000 51.06241  ? 128 PHE D CG  1 
ATOM   12476 C CD1 . PHE D 1 78  ? 59.09700  91.32400  9.38400   1.000 51.91906  ? 128 PHE D CD1 1 
ATOM   12477 C CD2 . PHE D 1 78  ? 58.27800  93.42600  8.59300   1.000 46.51831  ? 128 PHE D CD2 1 
ATOM   12478 C CE1 . PHE D 1 78  ? 60.24800  91.94200  9.84700   1.000 51.62267  ? 128 PHE D CE1 1 
ATOM   12479 C CE2 . PHE D 1 78  ? 59.41900  94.05600  9.06600   1.000 48.51291  ? 128 PHE D CE2 1 
ATOM   12480 C CZ  . PHE D 1 78  ? 60.40900  93.31300  9.68900   1.000 47.61681  ? 128 PHE D CZ  1 
ATOM   12481 N N   . GLN D 1 79  ? 55.60300  89.68000  5.20800   1.000 53.63382  ? 129 GLN D N   1 
ATOM   12482 C CA  . GLN D 1 79  ? 54.29400  89.35500  4.64400   1.000 54.23285  ? 129 GLN D CA  1 
ATOM   12483 C C   . GLN D 1 79  ? 53.67600  88.11800  5.28800   1.000 58.83352  ? 129 GLN D C   1 
ATOM   12484 O O   . GLN D 1 79  ? 52.47000  88.09400  5.55900   1.000 54.17539  ? 129 GLN D O   1 
ATOM   12485 C CB  . GLN D 1 79  ? 54.40700  89.16700  3.14600   1.000 47.05153  ? 129 GLN D CB  1 
ATOM   12486 C CG  . GLN D 1 79  ? 54.42400  90.47900  2.41100   1.000 61.32790  ? 129 GLN D CG  1 
ATOM   12487 C CD  . GLN D 1 79  ? 54.77000  90.30600  0.94500   1.000 71.36226  ? 129 GLN D CD  1 
ATOM   12488 O OE1 . GLN D 1 79  ? 55.94900  90.29700  0.57200   1.000 67.62956  ? 129 GLN D OE1 1 
ATOM   12489 N NE2 . GLN D 1 79  ? 53.74100  90.15500  0.10400   1.000 69.66179  ? 129 GLN D NE2 1 
ATOM   12490 N N   . ASN D 1 80  ? 54.47000  87.07400  5.51700   1.000 59.26963  ? 130 ASN D N   1 
ATOM   12491 C CA  . ASN D 1 80  ? 53.91700  85.89100  6.16100   1.000 59.07478  ? 130 ASN D CA  1 
ATOM   12492 C C   . ASN D 1 80  ? 53.52500  86.19800  7.59400   1.000 58.73061  ? 130 ASN D C   1 
ATOM   12493 O O   . ASN D 1 80  ? 52.47800  85.74500  8.06400   1.000 59.62170  ? 130 ASN D O   1 
ATOM   12494 C CB  . ASN D 1 80  ? 54.91800  84.74000  6.11600   1.000 61.38505  ? 130 ASN D CB  1 
ATOM   12495 C CG  . ASN D 1 80  ? 55.27700  84.34300  4.69900   1.000 69.22533  ? 130 ASN D CG  1 
ATOM   12496 O OD1 . ASN D 1 80  ? 54.40500  84.27000  3.82800   1.000 75.88528  ? 130 ASN D OD1 1 
ATOM   12497 N ND2 . ASN D 1 80  ? 56.56900  84.10400  4.45000   1.000 67.48567  ? 130 ASN D ND2 1 
ATOM   12498 N N   . GLU D 1 81  ? 54.34300  86.98700  8.28900   1.000 55.07414  ? 131 GLU D N   1 
ATOM   12499 C CA  . GLU D 1 81  ? 54.08600  87.30800  9.68700   1.000 50.52039  ? 131 GLU D CA  1 
ATOM   12500 C C   . GLU D 1 81  ? 52.85700  88.19600  9.83400   1.000 54.64403  ? 131 GLU D C   1 
ATOM   12501 O O   . GLU D 1 81  ? 52.09200  88.05400  10.79000  1.000 51.38516  ? 131 GLU D O   1 
ATOM   12502 C CB  . GLU D 1 81  ? 55.30900  87.99600  10.28600  1.000 53.45504  ? 131 GLU D CB  1 
ATOM   12503 C CG  . GLU D 1 81  ? 56.54800  87.10400  10.46300  1.000 53.55053  ? 131 GLU D CG  1 
ATOM   12504 C CD  . GLU D 1 81  ? 57.27100  86.80500  9.16700   1.000 52.93909  ? 131 GLU D CD  1 
ATOM   12505 O OE1 . GLU D 1 81  ? 57.15300  87.59800  8.21500   1.000 55.40926  ? 131 GLU D OE1 1 
ATOM   12506 O OE2 . GLU D 1 81  ? 57.96900  85.76800  9.09700   1.000 61.12056  ? 131 GLU D OE2 1 
ATOM   12507 N N   . ILE D 1 82  ? 52.66600  89.13600  8.90700   1.000 53.67909  ? 132 ILE D N   1 
ATOM   12508 C CA  . ILE D 1 82  ? 51.52200  90.03800  8.97900   1.000 55.10553  ? 132 ILE D CA  1 
ATOM   12509 C C   . ILE D 1 82  ? 50.23900  89.27900  8.68800   1.000 56.66076  ? 132 ILE D C   1 
ATOM   12510 O O   . ILE D 1 82  ? 49.23500  89.42900  9.39600   1.000 54.14521  ? 132 ILE D O   1 
ATOM   12511 C CB  . ILE D 1 82  ? 51.70400  91.22200  8.01200   1.000 53.34048  ? 132 ILE D CB  1 
ATOM   12512 C CG1 . ILE D 1 82  ? 52.78300  92.17900  8.53100   1.000 50.95131  ? 132 ILE D CG1 1 
ATOM   12513 C CG2 . ILE D 1 82  ? 50.39600  91.97900  7.82000   1.000 45.32245  ? 132 ILE D CG2 1 
ATOM   12514 C CD1 . ILE D 1 82  ? 53.18200  93.20500  7.50000   1.000 49.36718  ? 132 ILE D CD1 1 
ATOM   12515 N N   . ALA D 1 83  ? 50.26100  88.43900  7.65600   1.000 52.17356  ? 133 ALA D N   1 
ATOM   12516 C CA  . ALA D 1 83  ? 49.07200  87.68000  7.29900   1.000 56.56805  ? 133 ALA D CA  1 
ATOM   12517 C C   . ALA D 1 83  ? 48.64900  86.76300  8.44200   1.000 61.61770  ? 133 ALA D C   1 
ATOM   12518 O O   . ALA D 1 83  ? 47.45400  86.66000  8.75500   1.000 57.50465  ? 133 ALA D O   1 
ATOM   12519 C CB  . ALA D 1 83  ? 49.32500  86.88900  6.01500   1.000 50.52195  ? 133 ALA D CB  1 
ATOM   12520 N N   . GLN D 1 84  ? 49.61700  86.10500  9.08900   1.000 57.71350  ? 134 GLN D N   1 
ATOM   12521 C CA  . GLN D 1 84  ? 49.29600  85.27800  10.24600  1.000 57.01919  ? 134 GLN D CA  1 
ATOM   12522 C C   . GLN D 1 84  ? 48.70100  86.11600  11.35700  1.000 56.91003  ? 134 GLN D C   1 
ATOM   12523 O O   . GLN D 1 84  ? 47.69900  85.73500  11.96900  1.000 62.95350  ? 134 GLN D O   1 
ATOM   12524 C CB  . GLN D 1 84  ? 50.54000  84.56200  10.75300  1.000 59.71759  ? 134 GLN D CB  1 
ATOM   12525 C CG  . GLN D 1 84  ? 50.93500  83.38600  9.91400   1.000 65.89258  ? 134 GLN D CG  1 
ATOM   12526 C CD  . GLN D 1 84  ? 52.30500  82.88000  10.27700  1.000 72.15973  ? 134 GLN D CD  1 
ATOM   12527 O OE1 . GLN D 1 84  ? 52.94000  83.38600  11.20700  1.000 75.38860  ? 134 GLN D OE1 1 
ATOM   12528 N NE2 . GLN D 1 84  ? 52.78200  81.88500  9.53600   1.000 75.10007  ? 134 GLN D NE2 1 
ATOM   12529 N N   . ALA D 1 85  ? 49.32100  87.25400  11.65100  1.000 55.40408  ? 135 ALA D N   1 
ATOM   12530 C CA  . ALA D 1 85  ? 48.82400  88.08900  12.73200  1.000 55.14631  ? 135 ALA D CA  1 
ATOM   12531 C C   . ALA D 1 85  ? 47.43300  88.62400  12.41100  1.000 54.73174  ? 135 ALA D C   1 
ATOM   12532 O O   . ALA D 1 85  ? 46.57000  88.71200  13.29400  1.000 52.14581  ? 135 ALA D O   1 
ATOM   12533 C CB  . ALA D 1 85  ? 49.80200  89.23200  13.01000  1.000 47.15591  ? 135 ALA D CB  1 
ATOM   12534 N N   . LEU D 1 86  ? 47.19800  88.98500  11.15300  1.000 53.18950  ? 136 LEU D N   1 
ATOM   12535 C CA  . LEU D 1 86  ? 45.92000  89.57000  10.78300  1.000 55.93470  ? 136 LEU D CA  1 
ATOM   12536 C C   . LEU D 1 86  ? 44.82100  88.51500  10.66300  1.000 56.63475  ? 136 LEU D C   1 
ATOM   12537 O O   . LEU D 1 86  ? 43.67200  88.79200  11.01300  1.000 58.16452  ? 136 LEU D O   1 
ATOM   12538 C CB  . LEU D 1 86  ? 46.07900  90.36400  9.48000   1.000 52.84264  ? 136 LEU D CB  1 
ATOM   12539 C CG  . LEU D 1 86  ? 46.74500  91.73200  9.68600   1.000 50.25175  ? 136 LEU D CG  1 
ATOM   12540 C CD1 . LEU D 1 86  ? 46.55700  92.64400  8.48000   1.000 44.44048  ? 136 LEU D CD1 1 
ATOM   12541 C CD2 . LEU D 1 86  ? 46.22000  92.40400  10.94900  1.000 49.35560  ? 136 LEU D CD2 1 
ATOM   12542 N N   . ASP D 1 87  ? 45.15200  87.31900  10.16200  1.000 55.14048  ? 137 ASP D N   1 
ATOM   12543 C CA  . ASP D 1 87  ? 44.22800  86.19300  10.22200  1.000 54.76044  ? 137 ASP D CA  1 
ATOM   12544 C C   . ASP D 1 87  ? 43.77400  85.93200  11.65300  1.000 60.14647  ? 137 ASP D C   1 
ATOM   12545 O O   . ASP D 1 87  ? 42.59800  85.63200  11.89800  1.000 61.49410  ? 137 ASP D O   1 
ATOM   12546 C CB  . ASP D 1 87  ? 44.88700  84.93700  9.65000   1.000 54.27820  ? 137 ASP D CB  1 
ATOM   12547 C CG  . ASP D 1 87  ? 44.86000  84.89000  8.13600   1.000 59.16720  ? 137 ASP D CG  1 
ATOM   12548 O OD1 . ASP D 1 87  ? 44.45200  85.87500  7.49700   1.000 60.31519  ? 137 ASP D OD1 1 
ATOM   12549 O OD2 . ASP D 1 87  ? 45.25500  83.85600  7.57100   1.000 63.12940  ? 137 ASP D OD2 1 
ATOM   12550 N N   . TYR D 1 88  ? 44.69400  86.03800  12.61100  1.000 50.72966  ? 138 TYR D N   1 
ATOM   12551 C CA  . TYR D 1 88  ? 44.33600  85.84600  14.01000  1.000 53.84180  ? 138 TYR D CA  1 
ATOM   12552 C C   . TYR D 1 88  ? 43.50900  87.01000  14.52900  1.000 55.99077  ? 138 TYR D C   1 
ATOM   12553 O O   . TYR D 1 88  ? 42.52300  86.80200  15.24000  1.000 60.49386  ? 138 TYR D O   1 
ATOM   12554 C CB  . TYR D 1 88  ? 45.60700  85.66000  14.83900  1.000 55.69686  ? 138 TYR D CB  1 
ATOM   12555 C CG  . TYR D 1 88  ? 45.46800  85.55500  16.34800  1.000 55.03597  ? 138 TYR D CG  1 
ATOM   12556 C CD1 . TYR D 1 88  ? 45.37100  86.68900  17.14300  1.000 57.25261  ? 138 TYR D CD1 1 
ATOM   12557 C CD2 . TYR D 1 88  ? 45.52200  84.32300  16.98000  1.000 59.82436  ? 138 TYR D CD2 1 
ATOM   12558 C CE1 . TYR D 1 88  ? 45.29000  86.59300  18.53100  1.000 62.54227  ? 138 TYR D CE1 1 
ATOM   12559 C CE2 . TYR D 1 88  ? 45.44700  84.21300  18.36800  1.000 64.42396  ? 138 TYR D CE2 1 
ATOM   12560 C CZ  . TYR D 1 88  ? 45.33100  85.34500  19.13500  1.000 63.98546  ? 138 TYR D CZ  1 
ATOM   12561 O OH  . TYR D 1 88  ? 45.26200  85.22800  20.50200  1.000 63.48274  ? 138 TYR D OH  1 
ATOM   12562 N N   . VAL D 1 89  ? 43.88500  88.24400  14.18800  1.000 52.62992  ? 139 VAL D N   1 
ATOM   12563 C CA  . VAL D 1 89  ? 43.05600  89.37700  14.58500  1.000 54.49320  ? 139 VAL D CA  1 
ATOM   12564 C C   . VAL D 1 89  ? 41.66000  89.23400  13.99700  1.000 58.38878  ? 139 VAL D C   1 
ATOM   12565 O O   . VAL D 1 89  ? 40.66600  89.60800  14.63500  1.000 54.54553  ? 139 VAL D O   1 
ATOM   12566 C CB  . VAL D 1 89  ? 43.70400  90.71700  14.18100  1.000 53.14176  ? 139 VAL D CB  1 
ATOM   12567 C CG1 . VAL D 1 89  ? 42.78100  91.87800  14.51500  1.000 46.14593  ? 139 VAL D CG1 1 
ATOM   12568 C CG2 . VAL D 1 89  ? 45.04400  90.90500  14.90300  1.000 54.89034  ? 139 VAL D CG2 1 
ATOM   12569 N N   . TYR D 1 90  ? 41.55300  88.66700  12.79600  1.000 54.29617  ? 140 TYR D N   1 
ATOM   12570 C CA  . TYR D 1 90  ? 40.24200  88.53000  12.17100  1.000 56.51562  ? 140 TYR D CA  1 
ATOM   12571 C C   . TYR D 1 90  ? 39.41300  87.44600  12.84900  1.000 60.43143  ? 140 TYR D C   1 
ATOM   12572 O O   . TYR D 1 90  ? 38.21300  87.62800  13.08000  1.000 56.96249  ? 140 TYR D O   1 
ATOM   12573 C CB  . TYR D 1 90  ? 40.39300  88.22100  10.69100  1.000 56.52695  ? 140 TYR D CB  1 
ATOM   12574 C CG  . TYR D 1 90  ? 39.06600  88.24300  9.98200   1.000 58.63942  ? 140 TYR D CG  1 
ATOM   12575 C CD1 . TYR D 1 90  ? 38.31800  89.41200  9.91700   1.000 55.85971  ? 140 TYR D CD1 1 
ATOM   12576 C CD2 . TYR D 1 90  ? 38.55300  87.10100  9.39000   1.000 60.22836  ? 140 TYR D CD2 1 
ATOM   12577 C CE1 . TYR D 1 90  ? 37.09900  89.43900  9.28400   1.000 58.03512  ? 140 TYR D CE1 1 
ATOM   12578 C CE2 . TYR D 1 90  ? 37.33300  87.12200  8.74600   1.000 56.07532  ? 140 TYR D CE2 1 
ATOM   12579 C CZ  . TYR D 1 90  ? 36.61100  88.29600  8.69200   1.000 58.81361  ? 140 TYR D CZ  1 
ATOM   12580 O OH  . TYR D 1 90  ? 35.38900  88.32800  8.04300   1.000 71.40218  ? 140 TYR D OH  1 
ATOM   12581 N N   . ARG D 1 91  ? 40.04400  86.31300  13.16800  1.000 61.85892  ? 141 ARG D N   1 
ATOM   12582 C CA  . ARG D 1 91  ? 39.36800  85.23600  13.88000  1.000 60.59534  ? 141 ARG D CA  1 
ATOM   12583 C C   . ARG D 1 91  ? 38.81100  85.72900  15.21100  1.000 64.23780  ? 141 ARG D C   1 
ATOM   12584 O O   . ARG D 1 91  ? 37.64200  85.48500  15.53500  1.000 63.77901  ? 141 ARG D O   1 
ATOM   12585 C CB  . ARG D 1 91  ? 40.34400  84.07300  14.07700  1.000 66.29943  ? 141 ARG D CB  1 
ATOM   12586 C CG  . ARG D 1 91  ? 39.74100  82.73000  14.47400  1.000 70.84837  ? 141 ARG D CG  1 
ATOM   12587 C CD  . ARG D 1 91  ? 40.72000  81.55800  14.19200  1.000 79.45699  ? 141 ARG D CD  1 
ATOM   12588 N NE  . ARG D 1 91  ? 40.92200  81.30600  12.76300  1.000 81.48376  ? 141 ARG D NE  1 
ATOM   12589 C CZ  . ARG D 1 91  ? 42.08400  81.42000  12.12200  1.000 86.78179  ? 141 ARG D CZ  1 
ATOM   12590 N NH1 . ARG D 1 91  ? 43.20500  81.73700  12.75900  1.000 79.38447  ? 141 ARG D NH1 1 
ATOM   12591 N NH2 . ARG D 1 91  ? 42.12600  81.20700  10.80700  1.000 84.43949  ? 141 ARG D NH2 1 
ATOM   12592 N N   . TYR D 1 92  ? 39.62100  86.45900  15.97900  1.000 57.41885  ? 142 TYR D N   1 
ATOM   12593 C CA  . TYR D 1 92  ? 39.20800  87.01100  17.27100  1.000 56.66849  ? 142 TYR D CA  1 
ATOM   12594 C C   . TYR D 1 92  ? 38.80900  88.47400  17.18100  1.000 55.65733  ? 142 TYR D C   1 
ATOM   12595 O O   . TYR D 1 92  ? 39.04200  89.24500  18.11100  1.000 59.18171  ? 142 TYR D O   1 
ATOM   12596 C CB  . TYR D 1 92  ? 40.31200  86.81400  18.30500  1.000 60.70814  ? 142 TYR D CB  1 
ATOM   12597 C CG  . TYR D 1 92  ? 40.65500  85.36300  18.39300  1.000 67.41046  ? 142 TYR D CG  1 
ATOM   12598 C CD1 . TYR D 1 92  ? 39.77800  84.46700  18.98900  1.000 71.96649  ? 142 TYR D CD1 1 
ATOM   12599 C CD2 . TYR D 1 92  ? 41.81100  84.86700  17.82100  1.000 66.13636  ? 142 TYR D CD2 1 
ATOM   12600 C CE1 . TYR D 1 92  ? 40.06100  83.12100  19.04200  1.000 75.42390  ? 142 TYR D CE1 1 
ATOM   12601 C CE2 . TYR D 1 92  ? 42.10300  83.51800  17.86100  1.000 69.62326  ? 142 TYR D CE2 1 
ATOM   12602 C CZ  . TYR D 1 92  ? 41.22400  82.65100  18.47400  1.000 75.24181  ? 142 TYR D CZ  1 
ATOM   12603 O OH  . TYR D 1 92  ? 41.51300  81.31000  18.52300  1.000 80.47268  ? 142 TYR D OH  1 
ATOM   12604 N N   . TRP D 1 93  ? 38.15900  88.87500  16.09000  1.000 55.12985  ? 143 TRP D N   1 
ATOM   12605 C CA  . TRP D 1 93  ? 37.88900  90.29200  15.88700  1.000 57.18368  ? 143 TRP D CA  1 
ATOM   12606 C C   . TRP D 1 93  ? 36.92700  90.85600  16.93400  1.000 63.36846  ? 143 TRP D C   1 
ATOM   12607 O O   . TRP D 1 93  ? 37.06100  92.01900  17.33200  1.000 63.82687  ? 143 TRP D O   1 
ATOM   12608 C CB  . TRP D 1 93  ? 37.37300  90.50100  14.45600  1.000 53.43766  ? 143 TRP D CB  1 
ATOM   12609 C CG  . TRP D 1 93  ? 36.97700  91.91900  14.09400  1.000 53.82807  ? 143 TRP D CG  1 
ATOM   12610 C CD1 . TRP D 1 93  ? 35.88600  92.29500  13.35900  1.000 57.01403  ? 143 TRP D CD1 1 
ATOM   12611 C CD2 . TRP D 1 93  ? 37.66400  93.13500  14.43800  1.000 56.87841  ? 143 TRP D CD2 1 
ATOM   12612 N NE1 . TRP D 1 93  ? 35.84900  93.66100  13.22900  1.000 57.95602  ? 143 TRP D NE1 1 
ATOM   12613 C CE2 . TRP D 1 93  ? 36.92700  94.20100  13.87800  1.000 57.39585  ? 143 TRP D CE2 1 
ATOM   12614 C CE3 . TRP D 1 93  ? 38.83000  93.42600  15.16300  1.000 55.89866  ? 143 TRP D CE3 1 
ATOM   12615 C CZ2 . TRP D 1 93  ? 37.30900  95.53300  14.02800  1.000 56.07484  ? 143 TRP D CZ2 1 
ATOM   12616 C CZ3 . TRP D 1 93  ? 39.20400  94.74600  15.31000  1.000 56.51578  ? 143 TRP D CZ3 1 
ATOM   12617 C CH2 . TRP D 1 93  ? 38.44400  95.78500  14.74700  1.000 52.81503  ? 143 TRP D CH2 1 
ATOM   12618 N N   . SER D 1 94  ? 35.97200  90.05500  17.42000  1.000 66.41965  ? 144 SER D N   1 
ATOM   12619 C CA  . SER D 1 94  ? 34.99400  90.58700  18.37100  1.000 61.90066  ? 144 SER D CA  1 
ATOM   12620 C C   . SER D 1 94  ? 35.62000  90.90300  19.72700  1.000 63.40602  ? 144 SER D C   1 
ATOM   12621 O O   . SER D 1 94  ? 35.20100  91.86500  20.38800  1.000 61.16710  ? 144 SER D O   1 
ATOM   12622 C CB  . SER D 1 94  ? 33.82100  89.61200  18.53000  1.000 68.39859  ? 144 SER D CB  1 
ATOM   12623 O OG  . SER D 1 94  ? 34.25700  88.36100  19.02900  1.000 72.78678  ? 144 SER D OG  1 
ATOM   12624 N N   . ASP D 1 95  ? 36.62200  90.11700  20.15300  1.000 65.04190  ? 145 ASP D N   1 
ATOM   12625 C CA  . ASP D 1 95  ? 37.36500  90.43000  21.37500  1.000 64.87199  ? 145 ASP D CA  1 
ATOM   12626 C C   . ASP D 1 95  ? 38.31400  91.60000  21.15900  1.000 68.73059  ? 145 ASP D C   1 
ATOM   12627 O O   . ASP D 1 95  ? 38.54400  92.40100  22.07600  1.000 69.78987  ? 145 ASP D O   1 
ATOM   12628 C CB  . ASP D 1 95  ? 38.18700  89.22700  21.85400  1.000 72.23610  ? 145 ASP D CB  1 
ATOM   12629 C CG  . ASP D 1 95  ? 37.37800  87.94300  21.97300  1.000 80.45877  ? 145 ASP D CG  1 
ATOM   12630 O OD1 . ASP D 1 95  ? 36.12800  88.00300  22.11800  1.000 77.93306  ? 145 ASP D OD1 1 
ATOM   12631 O OD2 . ASP D 1 95  ? 38.01700  86.86400  21.93500  1.000 78.43277  ? 145 ASP D OD2 1 
ATOM   12632 N N   . CYS D 1 96  ? 38.91000  91.69000  19.96600  1.000 64.30349  ? 146 CYS D N   1 
ATOM   12633 C CA  . CYS D 1 96  ? 39.88000  92.74600  19.70400  1.000 56.52557  ? 146 CYS D CA  1 
ATOM   12634 C C   . CYS D 1 96  ? 39.21500  94.11400  19.61500  1.000 58.34288  ? 146 CYS D C   1 
ATOM   12635 O O   . CYS D 1 96  ? 39.83800  95.12400  19.95200  1.000 59.80729  ? 146 CYS D O   1 
ATOM   12636 C CB  . CYS D 1 96  ? 40.64600  92.43300  18.41900  1.000 55.47275  ? 146 CYS D CB  1 
ATOM   12637 S SG  . CYS D 1 96  ? 42.08800  93.50600  18.10700  1.000 61.36236  ? 146 CYS D SG  1 
ATOM   12638 N N   . SER D 1 97  ? 37.95900  94.17800  19.18700  1.000 57.84531  ? 147 SER D N   1 
ATOM   12639 C CA  . SER D 1 97  ? 37.32000  95.46900  18.94000  1.000 58.54680  ? 147 SER D CA  1 
ATOM   12640 C C   . SER D 1 97  ? 36.62300  96.01200  20.18300  1.000 58.50216  ? 147 SER D C   1 
ATOM   12641 O O   . SER D 1 97  ? 35.47100  96.42900  20.11900  1.000 59.54087  ? 147 SER D O   1 
ATOM   12642 C CB  . SER D 1 97  ? 36.34500  95.34900  17.77300  1.000 63.43949  ? 147 SER D CB  1 
ATOM   12643 O OG  . SER D 1 97  ? 35.73200  94.07500  17.73400  1.000 62.59214  ? 147 SER D OG  1 
ATOM   12644 N N   . ARG D 1 98  ? 37.34700  96.06000  21.30900  1.000 58.49579  ? 148 ARG D N   1 
ATOM   12645 C CA  . ARG D 1 98  ? 36.77400  96.34500  22.62200  1.000 57.99477  ? 148 ARG D CA  1 
ATOM   12646 C C   . ARG D 1 98  ? 36.63900  97.83300  22.94600  1.000 59.43704  ? 148 ARG D C   1 
ATOM   12647 O O   . ARG D 1 98  ? 35.81300  98.18700  23.79000  1.000 61.70531  ? 148 ARG D O   1 
ATOM   12648 C CB  . ARG D 1 98  ? 37.61400  95.67600  23.72400  1.000 59.84887  ? 148 ARG D CB  1 
ATOM   12649 N N   . ASP D 1 99  ? 37.44200  98.71400  22.34700  1.000 57.50750  ? 149 ASP D N   1 
ATOM   12650 C CA  . ASP D 1 99  ? 37.27000  100.14600 22.56500  1.000 54.98034  ? 149 ASP D CA  1 
ATOM   12651 C C   . ASP D 1 99  ? 37.42600  100.87200 21.23700  1.000 55.02727  ? 149 ASP D C   1 
ATOM   12652 O O   . ASP D 1 99  ? 37.74800  100.27100 20.21000  1.000 56.26624  ? 149 ASP D O   1 
ATOM   12653 C CB  . ASP D 1 99  ? 38.22900  100.70300 23.63000  1.000 55.36886  ? 149 ASP D CB  1 
ATOM   12654 C CG  . ASP D 1 99  ? 39.71200  100.52200 23.26900  1.000 62.22242  ? 149 ASP D CG  1 
ATOM   12655 O OD1 . ASP D 1 99  ? 40.03700  100.04000 22.15700  1.000 60.95133  ? 149 ASP D OD1 1 
ATOM   12656 O OD2 . ASP D 1 99  ? 40.56000  100.86900 24.12000  1.000 65.11963  ? 149 ASP D OD2 1 
ATOM   12657 N N   . LEU D 1 100 ? 37.14500  102.17700 21.26500  1.000 56.42168  ? 150 LEU D N   1 
ATOM   12658 C CA  . LEU D 1 100 ? 37.18800  102.98300 20.04800  1.000 54.45284  ? 150 LEU D CA  1 
ATOM   12659 C C   . LEU D 1 100 ? 38.52700  102.82700 19.33100  1.000 53.43225  ? 150 LEU D C   1 
ATOM   12660 O O   . LEU D 1 100 ? 38.57300  102.62900 18.11000  1.000 49.58484  ? 150 LEU D O   1 
ATOM   12661 C CB  . LEU D 1 100 ? 36.92800  104.45000 20.39500  1.000 49.44688  ? 150 LEU D CB  1 
ATOM   12662 C CG  . LEU D 1 100 ? 36.90900  105.39800 19.20600  1.000 56.31837  ? 150 LEU D CG  1 
ATOM   12663 C CD1 . LEU D 1 100 ? 35.92500  104.88600 18.16800  1.000 52.50479  ? 150 LEU D CD1 1 
ATOM   12664 C CD2 . LEU D 1 100 ? 36.52600  106.78600 19.66800  1.000 58.84699  ? 150 LEU D CD2 1 
ATOM   12665 N N   . ASN D 1 101 ? 39.62500  102.86200 20.08700  1.000 53.66715  ? 151 ASN D N   1 
ATOM   12666 C CA  . ASN D 1 101 ? 40.95000  102.83000 19.48500  1.000 54.84484  ? 151 ASN D CA  1 
ATOM   12667 C C   . ASN D 1 101 ? 41.19200  101.52700 18.72600  1.000 55.58327  ? 151 ASN D C   1 
ATOM   12668 O O   . ASN D 1 101 ? 41.49200  101.53600 17.52600  1.000 50.28281  ? 151 ASN D O   1 
ATOM   12669 C CB  . ASN D 1 101 ? 42.02000  103.03600 20.55800  1.000 55.79556  ? 151 ASN D CB  1 
ATOM   12670 C CG  . ASN D 1 101 ? 43.41500  103.02900 19.97000  1.000 55.17535  ? 151 ASN D CG  1 
ATOM   12671 O OD1 . ASN D 1 101 ? 43.79900  103.94800 19.23200  1.000 52.00507  ? 151 ASN D OD1 1 
ATOM   12672 N ND2 . ASN D 1 101 ? 44.16200  101.97300 20.25100  1.000 49.64926  ? 151 ASN D ND2 1 
ATOM   12673 N N   . SER D 1 102 ? 41.07800  100.39000 19.41700  1.000 56.26588  ? 152 SER D N   1 
ATOM   12674 C CA  . SER D 1 102 ? 41.35600  99.11700  18.76500  1.000 53.33909  ? 152 SER D CA  1 
ATOM   12675 C C   . SER D 1 102 ? 40.30900  98.78000  17.71100  1.000 53.96135  ? 152 SER D C   1 
ATOM   12676 O O   . SER D 1 102 ? 40.61300  98.07000  16.74700  1.000 53.94605  ? 152 SER D O   1 
ATOM   12677 C CB  . SER D 1 102 ? 41.43000  98.00700  19.80400  1.000 54.18673  ? 152 SER D CB  1 
ATOM   12678 O OG  . SER D 1 102 ? 40.16400  97.83400  20.39900  1.000 55.34756  ? 152 SER D OG  1 
ATOM   12679 N N   . ALA D 1 103 ? 39.07800  99.26700  17.87300  1.000 54.10167  ? 153 ALA D N   1 
ATOM   12680 C CA  . ALA D 1 103 ? 38.06700  99.03700  16.84600  1.000 55.74560  ? 153 ALA D CA  1 
ATOM   12681 C C   . ALA D 1 103 ? 38.41100  99.78700  15.56500  1.000 48.93234  ? 153 ALA D C   1 
ATOM   12682 O O   . ALA D 1 103 ? 38.30400  99.23400  14.46500  1.000 50.93662  ? 153 ALA D O   1 
ATOM   12683 C CB  . ALA D 1 103 ? 36.68200  99.45800  17.35200  1.000 50.50670  ? 153 ALA D CB  1 
ATOM   12684 N N   . ALA D 1 104 ? 38.78900  101.06300 15.69100  1.000 48.07043  ? 154 ALA D N   1 
ATOM   12685 C CA  . ALA D 1 104 ? 39.15100  101.86200 14.52300  1.000 50.33190  ? 154 ALA D CA  1 
ATOM   12686 C C   . ALA D 1 104 ? 40.47100  101.39700 13.90800  1.000 50.68217  ? 154 ALA D C   1 
ATOM   12687 O O   . ALA D 1 104 ? 40.58400  101.31200 12.68200  1.000 49.47487  ? 154 ALA D O   1 
ATOM   12688 C CB  . ALA D 1 104 ? 39.23600  103.33500 14.90100  1.000 49.16281  ? 154 ALA D CB  1 
ATOM   12689 N N   . LEU D 1 105 ? 41.47800  101.10100 14.73800  1.000 46.49611  ? 155 LEU D N   1 
ATOM   12690 C CA  . LEU D 1 105 ? 42.75100  100.61500 14.21000  1.000 49.10779  ? 155 LEU D CA  1 
ATOM   12691 C C   . LEU D 1 105 ? 42.56100  99.32600  13.42500  1.000 46.23850  ? 155 LEU D C   1 
ATOM   12692 O O   . LEU D 1 105 ? 43.06100  99.18900  12.30400  1.000 46.63361  ? 155 LEU D O   1 
ATOM   12693 C CB  . LEU D 1 105 ? 43.75200  100.40400 15.34800  1.000 42.75976  ? 155 LEU D CB  1 
ATOM   12694 C CG  . LEU D 1 105 ? 45.13600  99.93900  14.92100  1.000 49.56222  ? 155 LEU D CG  1 
ATOM   12695 C CD1 . LEU D 1 105 ? 45.74800  100.95400 13.96500  1.000 41.08660  ? 155 LEU D CD1 1 
ATOM   12696 C CD2 . LEU D 1 105 ? 46.04800  99.72600  16.16800  1.000 45.99727  ? 155 LEU D CD2 1 
ATOM   12697 N N   . GLY D 1 106 ? 41.84400  98.36200  14.00500  1.000 48.32978  ? 156 GLY D N   1 
ATOM   12698 C CA  . GLY D 1 106 ? 41.62900  97.10100  13.31200  1.000 46.22567  ? 156 GLY D CA  1 
ATOM   12699 C C   . GLY D 1 106 ? 40.75800  97.25400  12.07600  1.000 48.86224  ? 156 GLY D C   1 
ATOM   12700 O O   . GLY D 1 106 ? 40.97900  96.58700  11.06100  1.000 45.92906  ? 156 GLY D O   1 
ATOM   12701 N N   . LEU D 1 107 ? 39.76700  98.14100  12.13400  1.000 44.40906  ? 157 LEU D N   1 
ATOM   12702 C CA  . LEU D 1 107 ? 38.89300  98.31800  10.98300  1.000 49.55803  ? 157 LEU D CA  1 
ATOM   12703 C C   . LEU D 1 107 ? 39.69600  98.75100  9.76300   1.000 50.74729  ? 157 LEU D C   1 
ATOM   12704 O O   . LEU D 1 107 ? 39.59200  98.14500  8.68800   1.000 48.67180  ? 157 LEU D O   1 
ATOM   12705 C CB  . LEU D 1 107 ? 37.79000  99.33200  11.31300  1.000 49.06980  ? 157 LEU D CB  1 
ATOM   12706 C CG  . LEU D 1 107 ? 37.00000  99.84200  10.10800  1.000 48.29595  ? 157 LEU D CG  1 
ATOM   12707 C CD1 . LEU D 1 107 ? 36.08400  98.77700  9.53500   1.000 49.47147  ? 157 LEU D CD1 1 
ATOM   12708 C CD2 . LEU D 1 107 ? 36.21400  101.06200 10.50400  1.000 47.86086  ? 157 LEU D CD2 1 
ATOM   12709 N N   . ARG D 1 108 ? 40.53000  99.78600  9.92300   1.000 48.62447  ? 158 ARG D N   1 
ATOM   12710 C CA  . ARG D 1 108 ? 41.34800  100.26700 8.81600   1.000 45.67194  ? 158 ARG D CA  1 
ATOM   12711 C C   . ARG D 1 108 ? 42.28100  99.17100  8.29600   1.000 48.22102  ? 158 ARG D C   1 
ATOM   12712 O O   . ARG D 1 108 ? 42.30300  98.87000  7.09300   1.000 48.01366  ? 158 ARG D O   1 
ATOM   12713 C CB  . ARG D 1 108 ? 42.13800  101.49700 9.26500   1.000 46.82958  ? 158 ARG D CB  1 
ATOM   12714 C CG  . ARG D 1 108 ? 43.21000  101.89700 8.28100   1.000 47.34511  ? 158 ARG D CG  1 
ATOM   12715 C CD  . ARG D 1 108 ? 43.67600  103.33300 8.46500   1.000 47.04099  ? 158 ARG D CD  1 
ATOM   12716 N NE  . ARG D 1 108 ? 44.90900  103.56200 7.71500   1.000 47.70350  ? 158 ARG D NE  1 
ATOM   12717 C CZ  . ARG D 1 108 ? 45.20500  104.67900 7.06500   1.000 48.33719  ? 158 ARG D CZ  1 
ATOM   12718 N NH1 . ARG D 1 108 ? 44.37700  105.71000 7.04500   1.000 47.92445  ? 158 ARG D NH1 1 
ATOM   12719 N NH2 . ARG D 1 108 ? 46.36100  104.76100 6.41300   1.000 54.35905  ? 158 ARG D NH2 1 
ATOM   12720 N N   . ILE D 1 109 ? 43.03100  98.53100  9.19300   1.000 42.98584  ? 159 ILE D N   1 
ATOM   12721 C CA  . ILE D 1 109 ? 44.08100  97.61500  8.75000   1.000 44.31127  ? 159 ILE D CA  1 
ATOM   12722 C C   . ILE D 1 109 ? 43.48300  96.35100  8.14000   1.000 47.43856  ? 159 ILE D C   1 
ATOM   12723 O O   . ILE D 1 109 ? 43.93900  95.87700  7.08900   1.000 48.94970  ? 159 ILE D O   1 
ATOM   12724 C CB  . ILE D 1 109 ? 45.04500  97.30100  9.90800   1.000 42.18738  ? 159 ILE D CB  1 
ATOM   12725 C CG1 . ILE D 1 109 ? 45.89500  98.52600  10.23200  1.000 39.29856  ? 159 ILE D CG1 1 
ATOM   12726 C CG2 . ILE D 1 109 ? 45.92800  96.12700  9.59000   1.000 35.53048  ? 159 ILE D CG2 1 
ATOM   12727 C CD1 . ILE D 1 109 ? 46.66100  98.38700  11.59900  1.000 44.79834  ? 159 ILE D CD1 1 
ATOM   12728 N N   . LEU D 1 110 ? 42.46900  95.77000  8.79300   1.000 49.75684  ? 160 LEU D N   1 
ATOM   12729 C CA  . LEU D 1 110 ? 41.81100  94.60000  8.21300   1.000 48.64532  ? 160 LEU D CA  1 
ATOM   12730 C C   . LEU D 1 110 ? 41.17300  94.93600  6.86800   1.000 46.59198  ? 160 LEU D C   1 
ATOM   12731 O O   . LEU D 1 110 ? 41.25500  94.14700  5.91800   1.000 48.05892  ? 160 LEU D O   1 
ATOM   12732 C CB  . LEU D 1 110 ? 40.76900  94.04100  9.18300   1.000 50.30287  ? 160 LEU D CB  1 
ATOM   12733 C CG  . LEU D 1 110 ? 41.32100  93.27800  10.38800  1.000 47.92074  ? 160 LEU D CG  1 
ATOM   12734 C CD1 . LEU D 1 110 ? 40.20100  93.06800  11.39400  1.000 51.53144  ? 160 LEU D CD1 1 
ATOM   12735 C CD2 . LEU D 1 110 ? 41.95200  91.95200  9.99700   1.000 45.04745  ? 160 LEU D CD2 1 
ATOM   12736 N N   . ARG D 1 111 ? 40.55600  96.11100  6.75500   1.000 45.29606  ? 161 ARG D N   1 
ATOM   12737 C CA  . ARG D 1 111 ? 39.94800  96.48800  5.47800   1.000 50.28439  ? 161 ARG D CA  1 
ATOM   12738 C C   . ARG D 1 111 ? 41.01000  96.66900  4.39200   1.000 49.67267  ? 161 ARG D C   1 
ATOM   12739 O O   . ARG D 1 111 ? 40.92500  96.05700  3.31700   1.000 50.84444  ? 161 ARG D O   1 
ATOM   12740 C CB  . ARG D 1 111 ? 39.10700  97.76100  5.64500   1.000 46.54849  ? 161 ARG D CB  1 
ATOM   12741 C CG  . ARG D 1 111 ? 38.61200  98.38300  4.32200   1.000 49.93146  ? 161 ARG D CG  1 
ATOM   12742 C CD  . ARG D 1 111 ? 37.46900  99.38000  4.58800   1.000 48.02943  ? 161 ARG D CD  1 
ATOM   12743 N NE  . ARG D 1 111 ? 36.24400  98.68400  4.97600   1.000 53.35499  ? 161 ARG D NE  1 
ATOM   12744 C CZ  . ARG D 1 111 ? 35.04400  99.25100  5.08200   1.000 56.00982  ? 161 ARG D CZ  1 
ATOM   12745 N NH1 . ARG D 1 111 ? 34.86100  100.54200 4.84100   1.000 50.55351  ? 161 ARG D NH1 1 
ATOM   12746 N NH2 . ARG D 1 111 ? 34.00600  98.50800  5.46400   1.000 49.08618  ? 161 ARG D NH2 1 
ATOM   12747 N N   . LEU D 1 112 ? 42.02600  97.50100  4.65300   1.000 44.01691  ? 162 LEU D N   1 
ATOM   12748 C CA  . LEU D 1 112 ? 43.05700  97.71500  3.64400   1.000 44.97319  ? 162 LEU D CA  1 
ATOM   12749 C C   . LEU D 1 112 ? 43.71900  96.41100  3.23200   1.000 46.25277  ? 162 LEU D C   1 
ATOM   12750 O O   . LEU D 1 112 ? 44.21100  96.30100  2.10900   1.000 52.35538  ? 162 LEU D O   1 
ATOM   12751 C CB  . LEU D 1 112 ? 44.10200  98.69900  4.15200   1.000 41.17722  ? 162 LEU D CB  1 
ATOM   12752 C CG  . LEU D 1 112 ? 43.59600  100.13800 4.18500   1.000 46.70987  ? 162 LEU D CG  1 
ATOM   12753 C CD1 . LEU D 1 112 ? 44.70100  101.04700 4.70600   1.000 42.19943  ? 162 LEU D CD1 1 
ATOM   12754 C CD2 . LEU D 1 112 ? 43.10600  100.58800 2.78200   1.000 43.22864  ? 162 LEU D CD2 1 
ATOM   12755 N N   . ASN D 1 113 ? 43.71900  95.40500  4.10100   1.000 48.84098  ? 163 ASN D N   1 
ATOM   12756 C CA  . ASN D 1 113 ? 44.29800  94.11800  3.75800   1.000 48.19486  ? 163 ASN D CA  1 
ATOM   12757 C C   . ASN D 1 113 ? 43.26700  93.13600  3.25000   1.000 49.23453  ? 163 ASN D C   1 
ATOM   12758 O O   . ASN D 1 113 ? 43.54800  91.93800  3.18100   1.000 52.88818  ? 163 ASN D O   1 
ATOM   12759 C CB  . ASN D 1 113 ? 45.05100  93.54500  4.94800   1.000 49.15824  ? 163 ASN D CB  1 
ATOM   12760 C CG  . ASN D 1 113 ? 46.45000  94.12400  5.06000   1.000 51.44919  ? 163 ASN D CG  1 
ATOM   12761 O OD1 . ASN D 1 113 ? 46.63400  95.26600  5.49100   1.000 48.95876  ? 163 ASN D OD1 1 
ATOM   12762 N ND2 . ASN D 1 113 ? 47.43500  93.35300  4.64000   1.000 53.09947  ? 163 ASN D ND2 1 
ATOM   12763 N N   . ARG D 1 114 ? 42.07700  93.62300  2.90800   1.000 50.45165  ? 164 ARG D N   1 
ATOM   12764 C CA  . ARG D 1 114 ? 41.06600  92.86500  2.18100   1.000 55.73866  ? 164 ARG D CA  1 
ATOM   12765 C C   . ARG D 1 114 ? 40.38700  91.81300  3.04800   1.000 56.24923  ? 164 ARG D C   1 
ATOM   12766 O O   . ARG D 1 114 ? 39.92400  90.79400  2.54000   1.000 62.45320  ? 164 ARG D O   1 
ATOM   12767 C CB  . ARG D 1 114 ? 41.65200  92.22700  0.91600   1.000 56.14677  ? 164 ARG D CB  1 
ATOM   12768 C CG  . ARG D 1 114 ? 42.08700  93.25100  -0.09000  1.000 52.90232  ? 164 ARG D CG  1 
ATOM   12769 C CD  . ARG D 1 114 ? 42.58200  92.60300  -1.36800  1.000 59.56663  ? 164 ARG D CD  1 
ATOM   12770 N NE  . ARG D 1 114 ? 42.67200  93.60600  -2.41800  1.000 59.05223  ? 164 ARG D NE  1 
ATOM   12771 C CZ  . ARG D 1 114 ? 43.69700  94.43100  -2.55900  1.000 54.60946  ? 164 ARG D CZ  1 
ATOM   12772 N NH1 . ARG D 1 114 ? 44.76800  94.34500  -1.78400  1.000 58.03859  ? 164 ARG D NH1 1 
ATOM   12773 N NH2 . ARG D 1 114 ? 43.64800  95.36600  -3.49700  1.000 57.80320  ? 164 ARG D NH2 1 
ATOM   12774 N N   . TYR D 1 115 ? 40.32600  92.03900  4.33900   1.000 54.34696  ? 165 TYR D N   1 
ATOM   12775 C CA  . TYR D 1 115 ? 39.38700  91.24800  5.11200   1.000 54.87967  ? 165 TYR D CA  1 
ATOM   12776 C C   . TYR D 1 115 ? 37.98600  91.84500  4.97800   1.000 60.14496  ? 165 TYR D C   1 
ATOM   12777 O O   . TYR D 1 115 ? 37.83700  93.06900  4.89900   1.000 61.41692  ? 165 TYR D O   1 
ATOM   12778 C CB  . TYR D 1 115 ? 39.79600  91.20200  6.58300   1.000 54.59761  ? 165 TYR D CB  1 
ATOM   12779 C CG  . TYR D 1 115 ? 41.05000  90.40800  6.78400   1.000 56.91032  ? 165 TYR D CG  1 
ATOM   12780 C CD1 . TYR D 1 115 ? 42.29500  90.98200  6.54500   1.000 49.68394  ? 165 TYR D CD1 1 
ATOM   12781 C CD2 . TYR D 1 115 ? 40.99600  89.07300  7.15600   1.000 54.16864  ? 165 TYR D CD2 1 
ATOM   12782 C CE1 . TYR D 1 115 ? 43.43500  90.26700  6.69900   1.000 51.70978  ? 165 TYR D CE1 1 
ATOM   12783 C CE2 . TYR D 1 115 ? 42.14900  88.33900  7.31000   1.000 57.19086  ? 165 TYR D CE2 1 
ATOM   12784 C CZ  . TYR D 1 115 ? 43.36500  88.94700  7.08200   1.000 55.40689  ? 165 TYR D CZ  1 
ATOM   12785 O OH  . TYR D 1 115 ? 44.53300  88.24900  7.23400   1.000 57.68410  ? 165 TYR D OH  1 
ATOM   12786 N N   . PRO D 1 116 ? 36.95000  91.00800  4.93100   1.000 58.18088  ? 166 PRO D N   1 
ATOM   12787 C CA  . PRO D 1 116 ? 35.57700  91.53800  4.92200   1.000 59.18042  ? 166 PRO D CA  1 
ATOM   12788 C C   . PRO D 1 116 ? 35.12100  91.96500  6.30500   1.000 62.23436  ? 166 PRO D C   1 
ATOM   12789 O O   . PRO D 1 116 ? 34.57700  91.15200  7.05800   1.000 66.68481  ? 166 PRO D O   1 
ATOM   12790 C CB  . PRO D 1 116 ? 34.74700  90.36100  4.40100   1.000 53.86149  ? 166 PRO D CB  1 
ATOM   12791 C CG  . PRO D 1 116 ? 35.52200  89.15200  4.78100   1.000 62.68457  ? 166 PRO D CG  1 
ATOM   12792 C CD  . PRO D 1 116 ? 36.99300  89.54500  4.75700   1.000 60.52802  ? 166 PRO D CD  1 
ATOM   12793 N N   . VAL D 1 117 ? 35.34300  93.23000  6.65200   1.000 60.78969  ? 167 VAL D N   1 
ATOM   12794 C CA  . VAL D 1 117 ? 34.98500  93.76200  7.96000   1.000 55.50025  ? 167 VAL D CA  1 
ATOM   12795 C C   . VAL D 1 117 ? 34.05500  94.94200  7.76000   1.000 53.78576  ? 167 VAL D C   1 
ATOM   12796 O O   . VAL D 1 117 ? 34.11600  95.65200  6.74900   1.000 53.96362  ? 167 VAL D O   1 
ATOM   12797 C CB  . VAL D 1 117 ? 36.22400  94.17400  8.78600   1.000 53.24303  ? 167 VAL D CB  1 
ATOM   12798 C CG1 . VAL D 1 117 ? 36.99600  92.95300  9.17000   1.000 55.38688  ? 167 VAL D CG1 1 
ATOM   12799 C CG2 . VAL D 1 117 ? 37.10500  95.10700  7.97400   1.000 53.46208  ? 167 VAL D CG2 1 
ATOM   12800 N N   . SER D 1 118 ? 33.18100  95.15200  8.73000   1.000 52.56098  ? 168 SER D N   1 
ATOM   12801 C CA  . SER D 1 118 ? 32.10700  96.11400  8.57900   1.000 51.72233  ? 168 SER D CA  1 
ATOM   12802 C C   . SER D 1 118 ? 32.40700  97.36800  9.38200   1.000 50.18898  ? 168 SER D C   1 
ATOM   12803 O O   . SER D 1 118 ? 32.94000  97.29700  10.49200  1.000 50.46442  ? 168 SER D O   1 
ATOM   12804 C CB  . SER D 1 118 ? 30.76900  95.51600  9.01500   1.000 55.97628  ? 168 SER D CB  1 
ATOM   12805 O OG  . SER D 1 118 ? 29.82000  96.54900  9.22200   1.000 59.62834  ? 168 SER D OG  1 
ATOM   12806 N N   . SER D 1 119 ? 32.04600  98.51500  8.81100   1.000 50.31454  ? 169 SER D N   1 
ATOM   12807 C CA  . SER D 1 119 ? 32.14700  99.76800  9.53200   1.000 52.80527  ? 169 SER D CA  1 
ATOM   12808 C C   . SER D 1 119 ? 31.19200  99.84100  10.71300  1.000 58.91349  ? 169 SER D C   1 
ATOM   12809 O O   . SER D 1 119 ? 31.34600  100.73700 11.55000  1.000 57.45830  ? 169 SER D O   1 
ATOM   12810 C CB  . SER D 1 119 ? 31.88300  100.93000 8.58700   1.000 49.50482  ? 169 SER D CB  1 
ATOM   12811 O OG  . SER D 1 119 ? 30.75600  100.65400 7.79100   1.000 61.26696  ? 169 SER D OG  1 
ATOM   12812 N N   . ASP D 1 120 ? 30.22300  98.92200  10.81400  1.000 56.63648  ? 170 ASP D N   1 
ATOM   12813 C CA  . ASP D 1 120 ? 29.27400  98.99600  11.91400  1.000 58.58461  ? 170 ASP D CA  1 
ATOM   12814 C C   . ASP D 1 120 ? 29.94200  98.77000  13.25400  1.000 60.83326  ? 170 ASP D C   1 
ATOM   12815 O O   . ASP D 1 120 ? 29.38900  99.17300  14.28300  1.000 58.98080  ? 170 ASP D O   1 
ATOM   12816 C CB  . ASP D 1 120 ? 28.13400  98.00300  11.70200  1.000 62.01604  ? 170 ASP D CB  1 
ATOM   12817 C CG  . ASP D 1 120 ? 27.12700  98.50500  10.68500  1.000 67.74795  ? 170 ASP D CG  1 
ATOM   12818 O OD1 . ASP D 1 120 ? 26.78800  99.71700  10.73200  1.000 69.92818  ? 170 ASP D OD1 1 
ATOM   12819 O OD2 . ASP D 1 120 ? 26.70300  97.70700  9.82100   1.000 71.28834  ? 170 ASP D OD2 1 
ATOM   12820 N N   . VAL D 1 121 ? 31.14300  98.18800  13.26100  1.000 60.26353  ? 171 VAL D N   1 
ATOM   12821 C CA  . VAL D 1 121 ? 31.88200  98.04900  14.50600  1.000 54.66248  ? 171 VAL D CA  1 
ATOM   12822 C C   . VAL D 1 121 ? 32.04800  99.39400  15.19700  1.000 55.00155  ? 171 VAL D C   1 
ATOM   12823 O O   . VAL D 1 121 ? 32.18500  99.44000  16.41800  1.000 61.94210  ? 171 VAL D O   1 
ATOM   12824 C CB  . VAL D 1 121 ? 33.23200  97.34800  14.23100  1.000 57.54535  ? 171 VAL D CB  1 
ATOM   12825 C CG1 . VAL D 1 121 ? 34.16200  98.24700  13.40600  1.000 51.85372  ? 171 VAL D CG1 1 
ATOM   12826 C CG2 . VAL D 1 121 ? 33.88700  96.89400  15.52000  1.000 58.44563  ? 171 VAL D CG2 1 
ATOM   12827 N N   . LEU D 1 122 ? 31.98900  100.49700 14.45200  1.000 51.37716  ? 172 LEU D N   1 
ATOM   12828 C CA  . LEU D 1 122 ? 32.10500  101.81000 15.07200  1.000 53.85043  ? 172 LEU D CA  1 
ATOM   12829 C C   . LEU D 1 122 ? 30.83300  102.24600 15.80400  1.000 59.94658  ? 172 LEU D C   1 
ATOM   12830 O O   . LEU D 1 122 ? 30.88600  103.21100 16.57600  1.000 56.42563  ? 172 LEU D O   1 
ATOM   12831 C CB  . LEU D 1 122 ? 32.46800  102.86800 14.02500  1.000 51.23431  ? 172 LEU D CB  1 
ATOM   12832 C CG  . LEU D 1 122 ? 33.74500  102.66500 13.19900  1.000 55.23487  ? 172 LEU D CG  1 
ATOM   12833 C CD1 . LEU D 1 122 ? 33.92900  103.81000 12.21400  1.000 50.61438  ? 172 LEU D CD1 1 
ATOM   12834 C CD2 . LEU D 1 122 ? 34.97900  102.50400 14.07300  1.000 48.62571  ? 172 LEU D CD2 1 
ATOM   12835 N N   . ARG D 1 123 ? 29.69200  101.57500 15.57600  1.000 62.11855  ? 173 ARG D N   1 
ATOM   12836 C CA  . ARG D 1 123 ? 28.44400  101.97000 16.23600  1.000 63.35905  ? 173 ARG D CA  1 
ATOM   12837 C C   . ARG D 1 123 ? 28.44200  101.65000 17.72900  1.000 63.46631  ? 173 ARG D C   1 
ATOM   12838 O O   . ARG D 1 123 ? 27.69600  102.28400 18.48600  1.000 66.96184  ? 173 ARG D O   1 
ATOM   12839 C CB  . ARG D 1 123 ? 27.24400  101.30300 15.55800  1.000 58.11704  ? 173 ARG D CB  1 
ATOM   12840 C CG  . ARG D 1 123 ? 27.23400  101.48300 14.04800  1.000 68.33408  ? 173 ARG D CG  1 
ATOM   12841 C CD  . ARG D 1 123 ? 25.83500  101.41000 13.45300  1.000 70.87872  ? 173 ARG D CD  1 
ATOM   12842 N NE  . ARG D 1 123 ? 25.26800  102.74800 13.33500  1.000 76.76245  ? 173 ARG D NE  1 
ATOM   12843 C CZ  . ARG D 1 123 ? 25.22100  103.43500 12.20300  1.000 73.87330  ? 173 ARG D CZ  1 
ATOM   12844 N NH1 . ARG D 1 123 ? 25.61700  102.90200 11.05900  1.000 71.35883  ? 173 ARG D NH1 1 
ATOM   12845 N NH2 . ARG D 1 123 ? 24.77000  104.68800 12.22100  1.000 73.70742  ? 173 ARG D NH2 1 
ATOM   12846 N N   . HIS D 1 124 ? 29.26400  100.69500 18.17100  1.000 61.63930  ? 174 HIS D N   1 
ATOM   12847 C CA  . HIS D 1 124 ? 29.44200  100.45200 19.60000  1.000 62.73014  ? 174 HIS D CA  1 
ATOM   12848 C C   . HIS D 1 124 ? 29.88500  101.68800 20.36900  1.000 61.91970  ? 174 HIS D C   1 
ATOM   12849 O O   . HIS D 1 124 ? 29.80800  101.68400 21.60000  1.000 65.53656  ? 174 HIS D O   1 
ATOM   12850 C CB  . HIS D 1 124 ? 30.47900  99.35700  19.83600  1.000 62.16263  ? 174 HIS D CB  1 
ATOM   12851 C CG  . HIS D 1 124 ? 30.07800  98.02000  19.30500  1.000 67.50322  ? 174 HIS D CG  1 
ATOM   12852 N ND1 . HIS D 1 124 ? 28.89600  97.40700  19.65900  1.000 67.22408  ? 174 HIS D ND1 1 
ATOM   12853 C CD2 . HIS D 1 124 ? 30.70300  97.17400  18.45100  1.000 64.97871  ? 174 HIS D CD2 1 
ATOM   12854 C CE1 . HIS D 1 124 ? 28.80900  96.23900  19.04500  1.000 69.68167  ? 174 HIS D CE1 1 
ATOM   12855 N NE2 . HIS D 1 124 ? 29.89200  96.07500  18.30400  1.000 69.73155  ? 174 HIS D NE2 1 
ATOM   12856 N N   . PHE D 1 125 ? 30.34900  102.74200 19.68900  1.000 61.03557  ? 175 PHE D N   1 
ATOM   12857 C CA  . PHE D 1 125 ? 30.97200  103.88100 20.35400  1.000 59.65339  ? 175 PHE D CA  1 
ATOM   12858 C C   . PHE D 1 125 ? 30.30800  105.21700 20.05200  1.000 61.78997  ? 175 PHE D C   1 
ATOM   12859 O O   . PHE D 1 125 ? 30.74700  106.24100 20.59100  1.000 66.01686  ? 175 PHE D O   1 
ATOM   12860 C CB  . PHE D 1 125 ? 32.46700  103.93700 19.98700  1.000 61.73608  ? 175 PHE D CB  1 
ATOM   12861 C CG  . PHE D 1 125 ? 33.15200  102.61200 20.13600  1.000 57.04721  ? 175 PHE D CG  1 
ATOM   12862 C CD1 . PHE D 1 125 ? 33.50400  102.14200 21.38600  1.000 53.15889  ? 175 PHE D CD1 1 
ATOM   12863 C CD2 . PHE D 1 125 ? 33.38800  101.80800 19.02900  1.000 57.38270  ? 175 PHE D CD2 1 
ATOM   12864 C CE1 . PHE D 1 125 ? 34.09400  100.90800 21.53500  1.000 54.38550  ? 175 PHE D CE1 1 
ATOM   12865 C CE2 . PHE D 1 125 ? 33.98500  100.57100 19.16800  1.000 56.27138  ? 175 PHE D CE2 1 
ATOM   12866 C CZ  . PHE D 1 125 ? 34.34400  100.12000 20.42800  1.000 56.84288  ? 175 PHE D CZ  1 
ATOM   12867 N N   . LYS D 1 126 ? 29.28000  105.24600 19.20900  1.000 63.95704  ? 176 LYS D N   1 
ATOM   12868 C CA  . LYS D 1 126 ? 28.52900  106.46700 18.95300  1.000 72.71878  ? 176 LYS D CA  1 
ATOM   12869 C C   . LYS D 1 126 ? 27.37400  106.52300 19.95100  1.000 77.14390  ? 176 LYS D C   1 
ATOM   12870 O O   . LYS D 1 126 ? 26.55600  105.60100 20.00000  1.000 77.37640  ? 176 LYS D O   1 
ATOM   12871 C CB  . LYS D 1 126 ? 28.00400  106.50900 17.51400  1.000 66.61595  ? 176 LYS D CB  1 
ATOM   12872 N N   . GLY D 1 127 ? 27.33900  107.58000 20.74600  1.000 78.36563  ? 177 GLY D N   1 
ATOM   12873 C CA  . GLY D 1 127 ? 26.25800  107.77800 21.71300  1.000 89.98206  ? 177 GLY D CA  1 
ATOM   12874 C C   . GLY D 1 127 ? 25.25200  108.80900 21.24700  1.000 99.04277  ? 177 GLY D C   1 
ATOM   12875 O O   . GLY D 1 127 ? 25.24200  109.25800 20.10000  1.000 92.13084  ? 177 GLY D O   1 
ATOM   12876 N N   . ASN D 1 128 ? 24.36000  109.16100 22.17900  1.000 102.31739 ? 178 ASN D N   1 
ATOM   12877 C CA  . ASN D 1 128 ? 23.56500  110.36700 22.02600  1.000 100.29047 ? 178 ASN D CA  1 
ATOM   12878 C C   . ASN D 1 128 ? 24.49500  111.56700 21.87800  1.000 100.72077 ? 178 ASN D C   1 
ATOM   12879 O O   . ASN D 1 128 ? 25.68400  111.51400 22.21900  1.000 102.28678 ? 178 ASN D O   1 
ATOM   12880 C CB  . ASN D 1 128 ? 22.63900  110.56100 23.22800  1.000 99.09143  ? 178 ASN D CB  1 
ATOM   12881 N N   . ASP D 1 129 ? 23.94400  112.66200 21.36500  1.000 99.51915  ? 179 ASP D N   1 
ATOM   12882 C CA  . ASP D 1 129 ? 24.67100  113.88200 21.02200  1.000 103.09850 ? 179 ASP D CA  1 
ATOM   12883 C C   . ASP D 1 129 ? 25.70400  113.65700 19.92400  1.000 103.84387 ? 179 ASP D C   1 
ATOM   12884 O O   . ASP D 1 129 ? 26.54100  114.54200 19.68000  1.000 105.94486 ? 179 ASP D O   1 
ATOM   12885 C CB  . ASP D 1 129 ? 25.34400  114.51700 22.24800  1.000 102.40208 ? 179 ASP D CB  1 
ATOM   12886 N N   . GLY D 1 130 ? 25.66800  112.50400 19.24700  1.000 101.84792 ? 180 GLY D N   1 
ATOM   12887 C CA  . GLY D 1 130 ? 26.51700  112.23300 18.10200  1.000 93.89454  ? 180 GLY D CA  1 
ATOM   12888 C C   . GLY D 1 130 ? 27.99000  112.02000 18.39300  1.000 96.43474  ? 180 GLY D C   1 
ATOM   12889 O O   . GLY D 1 130 ? 28.72300  111.59400 17.49100  1.000 89.61906  ? 180 GLY D O   1 
ATOM   12890 N N   . GLN D 1 131 ? 28.45400  112.29600 19.60800  1.000 95.39704  ? 181 GLN D N   1 
ATOM   12891 C CA  . GLN D 1 131 ? 29.87000  112.16400 19.91600  1.000 86.02874  ? 181 GLN D CA  1 
ATOM   12892 C C   . GLN D 1 131 ? 30.29800  110.69600 19.88300  1.000 81.87537  ? 181 GLN D C   1 
ATOM   12893 O O   . GLN D 1 131 ? 29.48900  109.78200 20.08700  1.000 84.00693  ? 181 GLN D O   1 
ATOM   12894 C CB  . GLN D 1 131 ? 30.16300  112.78000 21.28800  1.000 83.56056  ? 181 GLN D CB  1 
ATOM   12895 N N   . PHE D 1 132 ? 31.58500  110.47200 19.62100  1.000 72.97246  ? 182 PHE D N   1 
ATOM   12896 C CA  . PHE D 1 132 ? 32.17600  109.14200 19.72700  1.000 69.41118  ? 182 PHE D CA  1 
ATOM   12897 C C   . PHE D 1 132 ? 32.94200  109.01800 21.04000  1.000 66.32396  ? 182 PHE D C   1 
ATOM   12898 O O   . PHE D 1 132 ? 33.62500  109.95500 21.46200  1.000 70.34998  ? 182 PHE D O   1 
ATOM   12899 C CB  . PHE D 1 132 ? 33.09400  108.85800 18.53700  1.000 64.72307  ? 182 PHE D CB  1 
ATOM   12900 C CG  . PHE D 1 132 ? 32.35300  108.51500 17.27300  1.000 62.67651  ? 182 PHE D CG  1 
ATOM   12901 C CD1 . PHE D 1 132 ? 31.88600  109.51100 16.43700  1.000 61.43355  ? 182 PHE D CD1 1 
ATOM   12902 C CD2 . PHE D 1 132 ? 32.11800  107.19400 16.93000  1.000 60.08047  ? 182 PHE D CD2 1 
ATOM   12903 C CE1 . PHE D 1 132 ? 31.20000  109.19500 15.27200  1.000 60.20864  ? 182 PHE D CE1 1 
ATOM   12904 C CE2 . PHE D 1 132 ? 31.43400  106.87100 15.78000  1.000 57.81189  ? 182 PHE D CE2 1 
ATOM   12905 C CZ  . PHE D 1 132 ? 30.97800  107.87200 14.94300  1.000 59.08578  ? 182 PHE D CZ  1 
ATOM   12906 N N   . LEU D 1 133 ? 32.84000  107.85000 21.67700  1.000 65.33585  ? 183 LEU D N   1 
ATOM   12907 C CA  . LEU D 1 133 ? 33.17900  107.69900 23.09100  1.000 66.79258  ? 183 LEU D CA  1 
ATOM   12908 C C   . LEU D 1 133 ? 34.54300  107.03800 23.28600  1.000 62.76296  ? 183 LEU D C   1 
ATOM   12909 O O   . LEU D 1 133 ? 34.77900  105.92400 22.80700  1.000 62.52164  ? 183 LEU D O   1 
ATOM   12910 C CB  . LEU D 1 133 ? 32.09800  106.88900 23.80300  1.000 66.38551  ? 183 LEU D CB  1 
ATOM   12911 C CG  . LEU D 1 133 ? 30.66300  107.36500 23.55200  1.000 72.27183  ? 183 LEU D CG  1 
ATOM   12912 C CD1 . LEU D 1 133 ? 29.66500  106.49700 24.31400  1.000 72.89059  ? 183 LEU D CD1 1 
ATOM   12913 C CD2 . LEU D 1 133 ? 30.50600  108.84000 23.90800  1.000 73.86718  ? 183 LEU D CD2 1 
ATOM   12914 N N   . CYS D 1 134 ? 35.40700  107.69800 24.02200  1.000 63.53647  ? 184 CYS D N   1 
ATOM   12915 C CA  . CYS D 1 134 ? 36.64600  107.06400 24.43700  1.000 66.56123  ? 184 CYS D CA  1 
ATOM   12916 C C   . CYS D 1 134 ? 36.51200  106.48600 25.83000  1.000 67.89426  ? 184 CYS D C   1 
ATOM   12917 O O   . CYS D 1 134 ? 35.69000  106.94300 26.62600  1.000 64.59102  ? 184 CYS D O   1 
ATOM   12918 C CB  . CYS D 1 134 ? 37.79600  108.06600 24.42700  1.000 66.47631  ? 184 CYS D CB  1 
ATOM   12919 S SG  . CYS D 1 134 ? 38.18000  108.64200 22.81300  1.000 71.53291  ? 184 CYS D SG  1 
ATOM   12920 N N   . PRO D 1 135 ? 37.30200  105.46700 26.15000  1.000 69.71963  ? 185 PRO D N   1 
ATOM   12921 C CA  . PRO D 1 135 ? 37.36600  104.98900 27.53500  1.000 69.96517  ? 185 PRO D CA  1 
ATOM   12922 C C   . PRO D 1 135 ? 37.58400  106.14000 28.50900  1.000 70.81576  ? 185 PRO D C   1 
ATOM   12923 O O   . PRO D 1 135 ? 38.47500  106.97600 28.32500  1.000 70.82091  ? 185 PRO D O   1 
ATOM   12924 C CB  . PRO D 1 135 ? 38.55600  104.02300 27.51300  1.000 64.03363  ? 185 PRO D CB  1 
ATOM   12925 C CG  . PRO D 1 135 ? 38.52600  103.46700 26.12100  1.000 62.58345  ? 185 PRO D CG  1 
ATOM   12926 C CD  . PRO D 1 135 ? 38.05200  104.59600 25.22600  1.000 62.12534  ? 185 PRO D CD  1 
ATOM   12927 N N   . SER D 1 136 ? 36.75000  106.18000 29.55000  1.000 71.96328  ? 186 SER D N   1 
ATOM   12928 C CA  . SER D 1 136 ? 36.74300  107.30700 30.48300  1.000 73.98760  ? 186 SER D CA  1 
ATOM   12929 C C   . SER D 1 136 ? 38.09000  107.48700 31.16700  1.000 69.57060  ? 186 SER D C   1 
ATOM   12930 O O   . SER D 1 136 ? 38.49500  108.61500 31.47600  1.000 70.48203  ? 186 SER D O   1 
ATOM   12931 C CB  . SER D 1 136 ? 35.66500  107.09500 31.54000  1.000 71.86758  ? 186 SER D CB  1 
ATOM   12932 O OG  . SER D 1 136 ? 36.10000  106.08200 32.43000  1.000 73.07910  ? 186 SER D OG  1 
ATOM   12933 N N   . ALA D 1 137 ? 38.78400  106.39200 31.44200  1.000 67.44743  ? 187 ALA D N   1 
ATOM   12934 C CA  . ALA D 1 137 ? 40.04100  106.45600 32.17200  1.000 67.64673  ? 187 ALA D CA  1 
ATOM   12935 C C   . ALA D 1 137 ? 41.25800  106.70500 31.27700  1.000 74.14266  ? 187 ALA D C   1 
ATOM   12936 O O   . ALA D 1 137 ? 42.38900  106.53200 31.73900  1.000 71.39471  ? 187 ALA D O   1 
ATOM   12937 C CB  . ALA D 1 137 ? 40.24300  105.17000 32.96800  1.000 65.99767  ? 187 ALA D CB  1 
ATOM   12938 N N   . GLN D 1 138 ? 41.06500  107.10100 30.01900  1.000 72.52676  ? 188 GLN D N   1 
ATOM   12939 C CA  . GLN D 1 138 ? 42.20100  107.40600 29.16200  1.000 67.14913  ? 188 GLN D CA  1 
ATOM   12940 C C   . GLN D 1 138 ? 42.72700  108.80500 29.45100  1.000 69.93441  ? 188 GLN D C   1 
ATOM   12941 O O   . GLN D 1 138 ? 41.96700  109.72100 29.77800  1.000 67.69683  ? 188 GLN D O   1 
ATOM   12942 C CB  . GLN D 1 138 ? 41.82500  107.29300 27.67900  1.000 62.98995  ? 188 GLN D CB  1 
ATOM   12943 C CG  . GLN D 1 138 ? 42.02300  105.89700 27.11500  1.000 65.56613  ? 188 GLN D CG  1 
ATOM   12944 C CD  . GLN D 1 138 ? 41.91000  105.82600 25.59600  1.000 65.05085  ? 188 GLN D CD  1 
ATOM   12945 O OE1 . GLN D 1 138 ? 41.45800  106.76900 24.93800  1.000 65.36771  ? 188 GLN D OE1 1 
ATOM   12946 N NE2 . GLN D 1 138 ? 42.33200  104.69900 25.03300  1.000 64.86265  ? 188 GLN D NE2 1 
ATOM   12947 N N   . SER D 1 139 ? 44.04800  108.96000 29.33000  1.000 68.45641  ? 189 SER D N   1 
ATOM   12948 C CA  . SER D 1 139 ? 44.64500  110.28500 29.36200  1.000 64.18737  ? 189 SER D CA  1 
ATOM   12949 C C   . SER D 1 139 ? 44.21700  111.08500 28.13300  1.000 65.35958  ? 189 SER D C   1 
ATOM   12950 O O   . SER D 1 139 ? 43.64200  110.55000 27.17900  1.000 67.13694  ? 189 SER D O   1 
ATOM   12951 C CB  . SER D 1 139 ? 46.16300  110.19100 29.40300  1.000 59.88126  ? 189 SER D CB  1 
ATOM   12952 O OG  . SER D 1 139 ? 46.64700  109.70100 28.17000  1.000 70.02896  ? 189 SER D OG  1 
ATOM   12953 N N   . GLU D 1 140 ? 44.50500  112.39000 28.16600  1.000 64.86741  ? 190 GLU D N   1 
ATOM   12954 C CA  . GLU D 1 140 ? 44.23300  113.23800 27.01100  1.000 63.59236  ? 190 GLU D CA  1 
ATOM   12955 C C   . GLU D 1 140 ? 44.96000  112.71300 25.78700  1.000 67.36755  ? 190 GLU D C   1 
ATOM   12956 O O   . GLU D 1 140 ? 44.36500  112.53500 24.71600  1.000 69.75645  ? 190 GLU D O   1 
ATOM   12957 C CB  . GLU D 1 140 ? 44.65400  114.68000 27.29300  1.000 58.95256  ? 190 GLU D CB  1 
ATOM   12958 N N   . GLU D 1 141 ? 46.25900  112.45300 25.94000  1.000 64.03966  ? 191 GLU D N   1 
ATOM   12959 C CA  . GLU D 1 141 ? 47.06000  111.96900 24.83100  1.000 66.18495  ? 191 GLU D CA  1 
ATOM   12960 C C   . GLU D 1 141 ? 46.51200  110.65500 24.29800  1.000 66.88780  ? 191 GLU D C   1 
ATOM   12961 O O   . GLU D 1 141 ? 46.49200  110.42800 23.08000  1.000 64.69768  ? 191 GLU D O   1 
ATOM   12962 C CB  . GLU D 1 141 ? 48.50800  111.82100 25.28800  1.000 65.90649  ? 191 GLU D CB  1 
ATOM   12963 C CG  . GLU D 1 141 ? 49.23400  110.65900 24.65100  1.000 75.14423  ? 191 GLU D CG  1 
ATOM   12964 C CD  . GLU D 1 141 ? 50.70000  110.60900 25.02700  1.000 83.76317  ? 191 GLU D CD  1 
ATOM   12965 O OE1 . GLU D 1 141 ? 51.51400  111.30000 24.36000  1.000 80.99979  ? 191 GLU D OE1 1 
ATOM   12966 O OE2 . GLU D 1 141 ? 51.02800  109.87400 25.98900  1.000 85.83692  ? 191 GLU D OE2 1 
ATOM   12967 N N   . GLU D 1 142 ? 46.03100  109.79000 25.19700  1.000 65.37736  ? 192 GLU D N   1 
ATOM   12968 C CA  . GLU D 1 142 ? 45.48500  108.50200 24.77800  1.000 64.08764  ? 192 GLU D CA  1 
ATOM   12969 C C   . GLU D 1 142 ? 44.15400  108.66100 24.05300  1.000 63.96164  ? 192 GLU D C   1 
ATOM   12970 O O   . GLU D 1 142 ? 43.88300  107.93900 23.08400  1.000 61.21357  ? 192 GLU D O   1 
ATOM   12971 C CB  . GLU D 1 142 ? 45.32600  107.58800 25.98800  1.000 63.56110  ? 192 GLU D CB  1 
ATOM   12972 C CG  . GLU D 1 142 ? 46.60100  106.91500 26.38000  1.000 61.92971  ? 192 GLU D CG  1 
ATOM   12973 C CD  . GLU D 1 142 ? 46.53900  106.35900 27.78400  1.000 65.64013  ? 192 GLU D CD  1 
ATOM   12974 O OE1 . GLU D 1 142 ? 45.73900  106.87400 28.60000  1.000 68.49669  ? 192 GLU D OE1 1 
ATOM   12975 O OE2 . GLU D 1 142 ? 47.28400  105.39900 28.06200  1.000 64.93491  ? 192 GLU D OE2 1 
ATOM   12976 N N   . LYS D 1 143 ? 43.30400  109.58200 24.51900  1.000 59.62228  ? 193 LYS D N   1 
ATOM   12977 C CA  . LYS D 1 143 ? 42.05600  109.85500 23.81900  1.000 59.05951  ? 193 LYS D CA  1 
ATOM   12978 C C   . LYS D 1 143 ? 42.31900  110.47100 22.44600  1.000 60.98233  ? 193 LYS D C   1 
ATOM   12979 O O   . LYS D 1 143 ? 41.62900  110.14500 21.46900  1.000 57.94844  ? 193 LYS D O   1 
ATOM   12980 C CB  . LYS D 1 143 ? 41.17200  110.76700 24.66800  1.000 64.14042  ? 193 LYS D CB  1 
ATOM   12981 N N   . ILE D 1 144 ? 43.31500  111.35300 22.34700  1.000 59.83911  ? 194 ILE D N   1 
ATOM   12982 C CA  . ILE D 1 144 ? 43.68800  111.90100 21.04400  1.000 64.28384  ? 194 ILE D CA  1 
ATOM   12983 C C   . ILE D 1 144 ? 44.14800  110.78500 20.11400  1.000 59.44332  ? 194 ILE D C   1 
ATOM   12984 O O   . ILE D 1 144 ? 43.71500  110.69900 18.95800  1.000 58.53402  ? 194 ILE D O   1 
ATOM   12985 C CB  . ILE D 1 144 ? 44.77000  112.98300 21.20200  1.000 64.56721  ? 194 ILE D CB  1 
ATOM   12986 C CG1 . ILE D 1 144 ? 44.22600  114.16300 22.00800  1.000 66.62918  ? 194 ILE D CG1 1 
ATOM   12987 C CG2 . ILE D 1 144 ? 45.29500  113.41800 19.82900  1.000 62.20084  ? 194 ILE D CG2 1 
ATOM   12988 C CD1 . ILE D 1 144 ? 45.30900  114.99100 22.67100  1.000 70.45307  ? 194 ILE D CD1 1 
ATOM   12989 N N   . GLY D 1 145 ? 45.02200  109.90500 20.61200  1.000 54.95719  ? 195 GLY D N   1 
ATOM   12990 C CA  . GLY D 1 145 ? 45.42700  108.74900 19.83100  1.000 53.45572  ? 195 GLY D CA  1 
ATOM   12991 C C   . GLY D 1 145 ? 44.24900  107.92700 19.34500  1.000 60.21873  ? 195 GLY D C   1 
ATOM   12992 O O   . GLY D 1 145 ? 44.22500  107.47900 18.19200  1.000 53.66732  ? 195 GLY D O   1 
ATOM   12993 N N   . SER D 1 146 ? 43.25200  107.72100 20.21900  1.000 50.96601  ? 196 SER D N   1 
ATOM   12994 C CA  . SER D 1 146 ? 42.06400  106.96400 19.85200  1.000 51.55438  ? 196 SER D CA  1 
ATOM   12995 C C   . SER D 1 146 ? 41.30900  107.64000 18.71400  1.000 46.37756  ? 196 SER D C   1 
ATOM   12996 O O   . SER D 1 146 ? 40.82900  106.97300 17.79500  1.000 48.80886  ? 196 SER D O   1 
ATOM   12997 C CB  . SER D 1 146 ? 41.13900  106.81200 21.07700  1.000 58.17617  ? 196 SER D CB  1 
ATOM   12998 O OG  . SER D 1 146 ? 41.58700  105.82800 21.99200  1.000 54.46371  ? 196 SER D OG  1 
ATOM   12999 N N   . ILE D 1 147 ? 41.18900  108.96600 18.76900  1.000 50.56965  ? 197 ILE D N   1 
ATOM   13000 C CA  . ILE D 1 147 ? 40.46200  109.71600 17.75400  1.000 53.77252  ? 197 ILE D CA  1 
ATOM   13001 C C   . ILE D 1 147 ? 41.26000  109.80300 16.45900  1.000 53.80074  ? 197 ILE D C   1 
ATOM   13002 O O   . ILE D 1 147 ? 40.68200  109.84500 15.36500  1.000 53.52528  ? 197 ILE D O   1 
ATOM   13003 C CB  . ILE D 1 147 ? 40.09900  111.11400 18.29500  1.000 57.95558  ? 197 ILE D CB  1 
ATOM   13004 C CG1 . ILE D 1 147 ? 39.19900  110.97500 19.51500  1.000 60.13213  ? 197 ILE D CG1 1 
ATOM   13005 C CG2 . ILE D 1 147 ? 39.37600  111.93600 17.23500  1.000 62.32468  ? 197 ILE D CG2 1 
ATOM   13006 C CD1 . ILE D 1 147 ? 37.97300  110.14900 19.22500  1.000 60.39221  ? 197 ILE D CD1 1 
ATOM   13007 N N   . LEU D 1 148 ? 42.58900  109.84000 16.54700  1.000 53.46461  ? 198 LEU D N   1 
ATOM   13008 C CA  . LEU D 1 148 ? 43.38700  109.75600 15.33400  1.000 50.95049  ? 198 LEU D CA  1 
ATOM   13009 C C   . LEU D 1 148 ? 43.10300  108.46000 14.59200  1.000 54.56359  ? 198 LEU D C   1 
ATOM   13010 O O   . LEU D 1 148 ? 42.88500  108.46600 13.37200  1.000 53.31619  ? 198 LEU D O   1 
ATOM   13011 C CB  . LEU D 1 148 ? 44.86300  109.89100 15.67600  1.000 54.39120  ? 198 LEU D CB  1 
ATOM   13012 C CG  . LEU D 1 148 ? 45.27200  111.34700 15.81400  1.000 53.66359  ? 198 LEU D CG  1 
ATOM   13013 C CD1 . LEU D 1 148 ? 46.60400  111.44600 16.52100  1.000 55.18663  ? 198 LEU D CD1 1 
ATOM   13014 C CD2 . LEU D 1 148 ? 45.35400  111.96200 14.42100  1.000 52.18784  ? 198 LEU D CD2 1 
ATOM   13015 N N   . ASN D 1 149 ? 43.03100  107.34400 15.32000  1.000 52.82994  ? 199 ASN D N   1 
ATOM   13016 C CA  . ASN D 1 149 ? 42.72000  106.08100 14.66000  1.000 52.20426  ? 199 ASN D CA  1 
ATOM   13017 C C   . ASN D 1 149 ? 41.28400  106.05000 14.15800  1.000 52.78325  ? 199 ASN D C   1 
ATOM   13018 O O   . ASN D 1 149 ? 41.00100  105.39700 13.14700  1.000 56.46374  ? 199 ASN D O   1 
ATOM   13019 C CB  . ASN D 1 149 ? 43.00500  104.90700 15.59900  1.000 50.60742  ? 199 ASN D CB  1 
ATOM   13020 C CG  . ASN D 1 149 ? 44.48500  104.54800 15.63900  1.000 53.08339  ? 199 ASN D CG  1 
ATOM   13021 O OD1 . ASN D 1 149 ? 45.22400  104.81900 14.69000  1.000 48.85623  ? 199 ASN D OD1 1 
ATOM   13022 N ND2 . ASN D 1 149 ? 44.91900  103.93800 16.72800  1.000 51.98915  ? 199 ASN D ND2 1 
ATOM   13023 N N   . LEU D 1 150 ? 40.36500  106.74800 14.83000  1.000 54.70687  ? 200 LEU D N   1 
ATOM   13024 C CA  . LEU D 1 150 ? 39.02100  106.89100 14.27500  1.000 54.82847  ? 200 LEU D CA  1 
ATOM   13025 C C   . LEU D 1 150 ? 39.06500  107.67600 12.97300  1.000 52.07937  ? 200 LEU D C   1 
ATOM   13026 O O   . LEU D 1 150 ? 38.50500  107.25400 11.95400  1.000 56.99583  ? 200 LEU D O   1 
ATOM   13027 C CB  . LEU D 1 150 ? 38.09200  107.57500 15.28400  1.000 54.05798  ? 200 LEU D CB  1 
ATOM   13028 C CG  . LEU D 1 150 ? 36.69600  107.86300 14.71800  1.000 54.98367  ? 200 LEU D CG  1 
ATOM   13029 C CD1 . LEU D 1 150 ? 36.01300  106.56100 14.34400  1.000 53.94966  ? 200 LEU D CD1 1 
ATOM   13030 C CD2 . LEU D 1 150 ? 35.84100  108.65500 15.69400  1.000 58.20012  ? 200 LEU D CD2 1 
ATOM   13031 N N   . TYR D 1 151 ? 39.73600  108.82900 12.99500  1.000 55.34146  ? 201 TYR D N   1 
ATOM   13032 C CA  . TYR D 1 151 ? 39.93900  109.61200 11.78200  1.000 54.82603  ? 201 TYR D CA  1 
ATOM   13033 C C   . TYR D 1 151 ? 40.56000  108.76600 10.67500  1.000 55.01893  ? 201 TYR D C   1 
ATOM   13034 O O   . TYR D 1 151 ? 40.03400  108.70100 9.55300   1.000 55.69362  ? 201 TYR D O   1 
ATOM   13035 C CB  . TYR D 1 151 ? 40.81700  110.82600 12.08800  1.000 56.74022  ? 201 TYR D CB  1 
ATOM   13036 C CG  . TYR D 1 151 ? 41.05300  111.69100 10.88000  1.000 58.62576  ? 201 TYR D CG  1 
ATOM   13037 C CD1 . TYR D 1 151 ? 40.04300  112.50700 10.38300  1.000 64.31658  ? 201 TYR D CD1 1 
ATOM   13038 C CD2 . TYR D 1 151 ? 42.27100  111.67900 10.22100  1.000 55.27988  ? 201 TYR D CD2 1 
ATOM   13039 C CE1 . TYR D 1 151 ? 40.24000  113.29600 9.26400   1.000 62.22801  ? 201 TYR D CE1 1 
ATOM   13040 C CE2 . TYR D 1 151 ? 42.48300  112.46700 9.10900   1.000 59.73244  ? 201 TYR D CE2 1 
ATOM   13041 C CZ  . TYR D 1 151 ? 41.46300  113.27400 8.63300   1.000 63.08202  ? 201 TYR D CZ  1 
ATOM   13042 O OH  . TYR D 1 151 ? 41.67000  114.05500 7.51700   1.000 65.66454  ? 201 TYR D OH  1 
ATOM   13043 N N   . ARG D 1 152 ? 41.67900  108.09800 10.98100  1.000 54.34881  ? 202 ARG D N   1 
ATOM   13044 C CA  . ARG D 1 152 ? 42.35100  107.28900 9.96700   1.000 52.02621  ? 202 ARG D CA  1 
ATOM   13045 C C   . ARG D 1 152 ? 41.44300  106.19200 9.41700   1.000 51.50408  ? 202 ARG D C   1 
ATOM   13046 O O   . ARG D 1 152 ? 41.55600  105.82200 8.24200   1.000 48.68204  ? 202 ARG D O   1 
ATOM   13047 C CB  . ARG D 1 152 ? 43.63100  106.68600 10.54100  1.000 47.50972  ? 202 ARG D CB  1 
ATOM   13048 C CG  . ARG D 1 152 ? 44.76500  107.67300 10.70900  1.000 49.19292  ? 202 ARG D CG  1 
ATOM   13049 C CD  . ARG D 1 152 ? 45.94900  107.06300 11.47900  1.000 40.50031  ? 202 ARG D CD  1 
ATOM   13050 N NE  . ARG D 1 152 ? 46.61500  105.99000 10.74800  1.000 43.96438  ? 202 ARG D NE  1 
ATOM   13051 C CZ  . ARG D 1 152 ? 47.58900  106.17800 9.86500   1.000 45.65355  ? 202 ARG D CZ  1 
ATOM   13052 N NH1 . ARG D 1 152 ? 47.99200  107.39300 9.53400   1.000 46.83449  ? 202 ARG D NH1 1 
ATOM   13053 N NH2 . ARG D 1 152 ? 48.16900  105.12300 9.29700   1.000 42.02155  ? 202 ARG D NH2 1 
ATOM   13054 N N   . ALA D 1 153 ? 40.53400  105.66000 10.23600  1.000 53.18389  ? 203 ALA D N   1 
ATOM   13055 C CA  . ALA D 1 153 ? 39.63800  104.62800 9.73100   1.000 50.92403  ? 203 ALA D CA  1 
ATOM   13056 C C   . ALA D 1 153 ? 38.58000  105.21100 8.79600   1.000 50.79787  ? 203 ALA D C   1 
ATOM   13057 O O   . ALA D 1 153 ? 38.21400  104.58000 7.80100   1.000 53.52126  ? 203 ALA D O   1 
ATOM   13058 C CB  . ALA D 1 153 ? 38.98600  103.88500 10.89600  1.000 51.54363  ? 203 ALA D CB  1 
ATOM   13059 N N   . SER D 1 154 ? 38.10000  106.42500 9.07500   1.000 53.22085  ? 204 SER D N   1 
ATOM   13060 C CA  . SER D 1 154 ? 36.95100  106.94900 8.34200   1.000 54.21344  ? 204 SER D CA  1 
ATOM   13061 C C   . SER D 1 154 ? 37.29400  107.31700 6.90700   1.000 54.37647  ? 204 SER D C   1 
ATOM   13062 O O   . SER D 1 154 ? 36.38400  107.45900 6.07900   1.000 55.58125  ? 204 SER D O   1 
ATOM   13063 C CB  . SER D 1 154 ? 36.37800  108.16900 9.05800   1.000 55.26760  ? 204 SER D CB  1 
ATOM   13064 O OG  . SER D 1 154 ? 37.32300  109.22000 9.05700   1.000 62.07312  ? 204 SER D OG  1 
ATOM   13065 N N   . LEU D 1 155 ? 38.57900  107.41600 6.59400   1.000 52.28604  ? 205 LEU D N   1 
ATOM   13066 C CA  . LEU D 1 155 ? 38.99500  107.82800 5.23200   1.000 50.19953  ? 205 LEU D CA  1 
ATOM   13067 C C   . LEU D 1 155 ? 38.87400  106.63700 4.27600   1.000 48.75124  ? 205 LEU D C   1 
ATOM   13068 O O   . LEU D 1 155 ? 38.81900  106.86200 3.06500   1.000 46.15964  ? 205 LEU D O   1 
ATOM   13069 C CB  . LEU D 1 155 ? 40.42500  108.36700 5.30300   1.000 48.37355  ? 205 LEU D CB  1 
ATOM   13070 C CG  . LEU D 1 155 ? 40.73000  109.27900 6.48700   1.000 56.48013  ? 205 LEU D CG  1 
ATOM   13071 C CD1 . LEU D 1 155 ? 42.22400  109.52600 6.60000   1.000 49.46513  ? 205 LEU D CD1 1 
ATOM   13072 C CD2 . LEU D 1 155 ? 39.98000  110.59400 6.35900   1.000 54.59476  ? 205 LEU D CD2 1 
ATOM   13073 N N   . ILE D 1 156 ? 38.82700  105.42200 4.81300   1.000 47.52355  ? 206 ILE D N   1 
ATOM   13074 C CA  . ILE D 1 156 ? 38.65600  104.20800 3.96400   1.000 53.33526  ? 206 ILE D CA  1 
ATOM   13075 C C   . ILE D 1 156 ? 37.17100  103.85300 3.97300   1.000 52.31121  ? 206 ILE D C   1 
ATOM   13076 O O   . ILE D 1 156 ? 36.82300  102.77300 4.45200   1.000 52.54348  ? 206 ILE D O   1 
ATOM   13077 C CB  . ILE D 1 156 ? 39.55200  103.05500 4.45300   1.000 51.52953  ? 206 ILE D CB  1 
ATOM   13078 C CG1 . ILE D 1 156 ? 40.81100  103.57100 5.15400   1.000 51.80028  ? 206 ILE D CG1 1 
ATOM   13079 C CG2 . ILE D 1 156 ? 39.89000  102.11900 3.30500   1.000 52.54573  ? 206 ILE D CG2 1 
ATOM   13080 C CD1 . ILE D 1 156 ? 41.81800  104.20400 4.22500   1.000 46.23171  ? 206 ILE D CD1 1 
ATOM   13081 N N   . ALA D 1 157 ? 36.34200  104.73500 3.42700   1.000 49.21022  ? 207 ALA D N   1 
ATOM   13082 C CA  . ALA D 1 157 ? 34.88000  104.54200 3.48500   1.000 51.15665  ? 207 ALA D CA  1 
ATOM   13083 C C   . ALA D 1 157 ? 34.34000  103.90200 2.21400   1.000 54.84085  ? 207 ALA D C   1 
ATOM   13084 O O   . ALA D 1 157 ? 34.76900  104.28600 1.12200   1.000 57.45906  ? 207 ALA D O   1 
ATOM   13085 C CB  . ALA D 1 157 ? 34.22500  105.87200 3.70700   1.000 45.02599  ? 207 ALA D CB  1 
ATOM   13086 N N   . PHE D 1 158 ? 33.43200  102.95100 2.37600   1.000 51.48889  ? 208 PHE D N   1 
ATOM   13087 C CA  . PHE D 1 158 ? 32.75900  102.36700 1.19900   1.000 53.16978  ? 208 PHE D CA  1 
ATOM   13088 C C   . PHE D 1 158 ? 31.42900  103.10200 1.04800   1.000 53.77413  ? 208 PHE D C   1 
ATOM   13089 O O   . PHE D 1 158 ? 30.92300  103.65800 2.02900   1.000 52.09217  ? 208 PHE D O   1 
ATOM   13090 C CB  . PHE D 1 158 ? 32.58100  100.86300 1.38200   1.000 52.62812  ? 208 PHE D CB  1 
ATOM   13091 C CG  . PHE D 1 158 ? 33.86100  100.07100 1.35100   1.000 61.13974  ? 208 PHE D CG  1 
ATOM   13092 C CD1 . PHE D 1 158 ? 35.03300  100.63700 0.88300   1.000 51.57461  ? 208 PHE D CD1 1 
ATOM   13093 C CD2 . PHE D 1 158 ? 33.89100  98.75900  1.79000   1.000 55.22090  ? 208 PHE D CD2 1 
ATOM   13094 C CE1 . PHE D 1 158 ? 36.20900  99.90700  0.85600   1.000 57.09961  ? 208 PHE D CE1 1 
ATOM   13095 C CE2 . PHE D 1 158 ? 35.06800  98.03000  1.76200   1.000 55.06460  ? 208 PHE D CE2 1 
ATOM   13096 C CZ  . PHE D 1 158 ? 36.22400  98.60500  1.29300   1.000 53.42369  ? 208 PHE D CZ  1 
ATOM   13097 N N   . PRO D 1 159 ? 30.85400  103.16100 -0.16400  1.000 57.68398  ? 209 PRO D N   1 
ATOM   13098 C CA  . PRO D 1 159 ? 29.60900  103.88300 -0.36900  1.000 56.26194  ? 209 PRO D CA  1 
ATOM   13099 C C   . PRO D 1 159 ? 28.49700  103.45500 0.60000   1.000 61.42045  ? 209 PRO D C   1 
ATOM   13100 O O   . PRO D 1 159 ? 28.36100  102.27300 0.82000   1.000 57.98667  ? 209 PRO D O   1 
ATOM   13101 C CB  . PRO D 1 159 ? 29.24400  103.48000 -1.79900  1.000 51.62723  ? 209 PRO D CB  1 
ATOM   13102 C CG  . PRO D 1 159 ? 30.56900  103.21900 -2.46100  1.000 56.70439  ? 209 PRO D CG  1 
ATOM   13103 C CD  . PRO D 1 159 ? 31.37900  102.54500 -1.37900  1.000 57.29760  ? 209 PRO D CD  1 
ATOM   13104 N N   . GLU D 1 160 ? 27.76200  104.41900 1.16000   1.000 57.19700  ? 210 GLU D N   1 
ATOM   13105 C CA  . GLU D 1 160 ? 26.60200  104.13200 2.05300   1.000 63.21788  ? 210 GLU D CA  1 
ATOM   13106 C C   . GLU D 1 160 ? 27.05200  103.75600 3.46600   1.000 67.37817  ? 210 GLU D C   1 
ATOM   13107 O O   . GLU D 1 160 ? 26.22200  103.21500 4.20500   1.000 72.41801  ? 210 GLU D O   1 
ATOM   13108 C CB  . GLU D 1 160 ? 25.69600  103.05500 1.45800   1.000 69.50885  ? 210 GLU D CB  1 
ATOM   13109 C CG  . GLU D 1 160 ? 24.59000  103.62300 0.59400   1.000 70.10323  ? 210 GLU D CG  1 
ATOM   13110 C CD  . GLU D 1 160 ? 24.30300  102.80600 -0.65200  1.000 82.89333  ? 210 GLU D CD  1 
ATOM   13111 O OE1 . GLU D 1 160 ? 24.20200  101.57100 -0.53400  1.000 84.95098  ? 210 GLU D OE1 1 
ATOM   13112 O OE2 . GLU D 1 160 ? 24.18500  103.40900 -1.73400  1.000 89.63073  ? 210 GLU D OE2 1 
ATOM   13113 N N   . GLU D 1 161 ? 28.29700  104.05100 3.83100   1.000 62.07646  ? 211 GLU D N   1 
ATOM   13114 C CA  . GLU D 1 161 ? 28.74700  103.80500 5.22300   1.000 56.74517  ? 211 GLU D CA  1 
ATOM   13115 C C   . GLU D 1 161 ? 28.59900  105.11800 5.99100   1.000 61.70966  ? 211 GLU D C   1 
ATOM   13116 O O   . GLU D 1 161 ? 29.61600  105.77100 6.25000   1.000 62.27198  ? 211 GLU D O   1 
ATOM   13117 C CB  . GLU D 1 161 ? 30.16100  103.23400 5.23000   1.000 56.21662  ? 211 GLU D CB  1 
ATOM   13118 C CG  . GLU D 1 161 ? 30.23500  101.83400 4.66200   1.000 59.57513  ? 211 GLU D CG  1 
ATOM   13119 C CD  . GLU D 1 161 ? 31.62300  101.22800 4.70700   1.000 54.27427  ? 211 GLU D CD  1 
ATOM   13120 O OE1 . GLU D 1 161 ? 32.59500  101.99700 4.80000   1.000 58.25630  ? 211 GLU D OE1 1 
ATOM   13121 O OE2 . GLU D 1 161 ? 31.72300  99.99400  4.65300   1.000 56.93045  ? 211 GLU D OE2 1 
ATOM   13122 N N   . ASN D 1 162 ? 27.36700  105.46900 6.35300   1.000 64.52557  ? 212 ASN D N   1 
ATOM   13123 C CA  . ASN D 1 162 ? 27.07800  106.75800 7.03200   1.000 63.99006  ? 212 ASN D CA  1 
ATOM   13124 C C   . ASN D 1 162 ? 27.93900  106.93300 8.28200   1.000 58.66883  ? 212 ASN D C   1 
ATOM   13125 O O   . ASN D 1 162 ? 28.32000  108.07200 8.56800   1.000 61.73845  ? 212 ASN D O   1 
ATOM   13126 C CB  . ASN D 1 162 ? 25.58700  106.86600 7.35200   1.000 66.97545  ? 212 ASN D CB  1 
ATOM   13127 C CG  . ASN D 1 162 ? 24.72000  106.89900 6.11200   1.000 77.38035  ? 212 ASN D CG  1 
ATOM   13128 O OD1 . ASN D 1 162 ? 23.73200  106.17700 6.02300   1.000 80.42744  ? 212 ASN D OD1 1 
ATOM   13129 N ND2 . ASN D 1 162 ? 25.08000  107.73500 5.15200   1.000 77.54884  ? 212 ASN D ND2 1 
ATOM   13130 N N   . ILE D 1 163 ? 28.21900  105.84700 8.99500   1.000 56.83779  ? 213 ILE D N   1 
ATOM   13131 C CA  . ILE D 1 163 ? 29.00100  105.94000 10.25900  1.000 60.05538  ? 213 ILE D CA  1 
ATOM   13132 C C   . ILE D 1 163 ? 30.36100  106.56300 9.94400   1.000 63.47757  ? 213 ILE D C   1 
ATOM   13133 O O   . ILE D 1 163 ? 30.85800  107.33300 10.77200  1.000 61.02751  ? 213 ILE D O   1 
ATOM   13134 C CB  . ILE D 1 163 ? 29.13200  104.55300 10.91400  1.000 57.93764  ? 213 ILE D CB  1 
ATOM   13135 C CG1 . ILE D 1 163 ? 29.66900  104.65200 12.34300  1.000 60.43501  ? 213 ILE D CG1 1 
ATOM   13136 C CG2 . ILE D 1 163 ? 29.96800  103.61700 10.05600  1.000 57.24717  ? 213 ILE D CG2 1 
ATOM   13137 C CD1 . ILE D 1 163 ? 28.77700  105.43100 13.27400  1.000 64.09084  ? 213 ILE D CD1 1 
ATOM   13138 N N   . MET D 1 164 ? 30.92100  106.25200 8.77600   1.000 61.70545  ? 214 MET D N   1 
ATOM   13139 C CA  . MET D 1 164 ? 32.26100  106.76400 8.40200   1.000 57.54712  ? 214 MET D CA  1 
ATOM   13140 C C   . MET D 1 164 ? 32.16000  108.27100 8.20300   1.000 58.54441  ? 214 MET D C   1 
ATOM   13141 O O   . MET D 1 164 ? 33.03200  108.98800 8.70500   1.000 55.35619  ? 214 MET D O   1 
ATOM   13142 C CB  . MET D 1 164 ? 32.75500  106.08800 7.12400   1.000 55.23460  ? 214 MET D CB  1 
ATOM   13143 C CG  . MET D 1 164 ? 32.83700  104.58500 7.24000   1.000 54.45482  ? 214 MET D CG  1 
ATOM   13144 S SD  . MET D 1 164 ? 34.12600  104.07700 8.39600   1.000 59.29072  ? 214 MET D SD  1 
ATOM   13145 C CE  . MET D 1 164 ? 35.23900  103.23000 7.27700   1.000 42.70215  ? 214 MET D CE  1 
ATOM   13146 N N   . ASP D 1 165 ? 31.11900  108.72800 7.51000   1.000 62.20177  ? 215 ASP D N   1 
ATOM   13147 C CA  . ASP D 1 165 ? 30.93500  110.17000 7.39900   1.000 60.49671  ? 215 ASP D CA  1 
ATOM   13148 C C   . ASP D 1 165 ? 30.79600  110.79700 8.77600   1.000 60.64294  ? 215 ASP D C   1 
ATOM   13149 O O   . ASP D 1 165 ? 31.39200  111.84500 9.05900   1.000 61.38281  ? 215 ASP D O   1 
ATOM   13150 C CB  . ASP D 1 165 ? 29.70100  110.47700 6.54900   1.000 61.00265  ? 215 ASP D CB  1 
ATOM   13151 C CG  . ASP D 1 165 ? 29.83200  109.99200 5.11600   1.000 63.08525  ? 215 ASP D CG  1 
ATOM   13152 O OD1 . ASP D 1 165 ? 30.94100  110.11100 4.54300   1.000 67.58881  ? 215 ASP D OD1 1 
ATOM   13153 O OD2 . ASP D 1 165 ? 28.82100  109.49700 4.55800   1.000 68.56049  ? 215 ASP D OD2 1 
ATOM   13154 N N   . GLU D 1 166 ? 30.01000  110.16500 9.64900   1.000 60.79353  ? 216 GLU D N   1 
ATOM   13155 C CA  . GLU D 1 166 ? 29.88000  110.65500 11.01500  1.000 61.36696  ? 216 GLU D CA  1 
ATOM   13156 C C   . GLU D 1 166 ? 31.22700  110.63700 11.72600  1.000 61.85026  ? 216 GLU D C   1 
ATOM   13157 O O   . GLU D 1 166 ? 31.65700  111.64500 12.30300  1.000 62.45026  ? 216 GLU D O   1 
ATOM   13158 C CB  . GLU D 1 166 ? 28.85800  109.80800 11.77100  1.000 65.06509  ? 216 GLU D CB  1 
ATOM   13159 C CG  . GLU D 1 166 ? 27.48400  109.79500 11.12900  1.000 69.08889  ? 216 GLU D CG  1 
ATOM   13160 C CD  . GLU D 1 166 ? 26.58300  108.75700 11.74600  1.000 71.35481  ? 216 GLU D CD  1 
ATOM   13161 O OE1 . GLU D 1 166 ? 26.68900  108.54100 12.97100  1.000 75.21361  ? 216 GLU D OE1 1 
ATOM   13162 O OE2 . GLU D 1 166 ? 25.78400  108.14300 11.00700  1.000 72.04087  ? 216 GLU D OE2 1 
ATOM   13163 N N   . ALA D 1 167 ? 31.90900  109.49200 11.69100  1.000 61.26168  ? 217 ALA D N   1 
ATOM   13164 C CA  . ALA D 1 167 ? 33.21300  109.38300 12.33900  1.000 61.82859  ? 217 ALA D CA  1 
ATOM   13165 C C   . ALA D 1 167 ? 34.16500  110.46900 11.84800  1.000 61.93924  ? 217 ALA D C   1 
ATOM   13166 O O   . ALA D 1 167 ? 34.83700  111.12900 12.65000  1.000 61.39392  ? 217 ALA D O   1 
ATOM   13167 C CB  . ALA D 1 167 ? 33.79200  107.99400 12.08500  1.000 62.22528  ? 217 ALA D CB  1 
ATOM   13168 N N   . LYS D 1 168 ? 34.21900  110.68600 10.52800  1.000 60.63441  ? 218 LYS D N   1 
ATOM   13169 C CA  . LYS D 1 168 ? 35.15300  111.67200 9.98800   1.000 62.92178  ? 218 LYS D CA  1 
ATOM   13170 C C   . LYS D 1 168 ? 34.81700  113.07500 10.47400  1.000 62.82130  ? 218 LYS D C   1 
ATOM   13171 O O   . LYS D 1 168 ? 35.71500  113.85000 10.81900  1.000 66.19797  ? 218 LYS D O   1 
ATOM   13172 C CB  . LYS D 1 168 ? 35.16100  111.63000 8.45700   1.000 59.98007  ? 218 LYS D CB  1 
ATOM   13173 C CG  . LYS D 1 168 ? 36.18900  112.58000 7.82900   1.000 62.22410  ? 218 LYS D CG  1 
ATOM   13174 C CD  . LYS D 1 168 ? 36.34300  112.30500 6.33900   1.000 66.81358  ? 218 LYS D CD  1 
ATOM   13175 C CE  . LYS D 1 168 ? 37.36800  113.22500 5.67900   1.000 68.13026  ? 218 LYS D CE  1 
ATOM   13176 N NZ  . LYS D 1 168 ? 37.31400  113.10100 4.17700   1.000 72.95501  ? 218 LYS D NZ  1 
ATOM   13177 N N   . ALA D 1 169 ? 33.52900  113.42200 10.50000  1.000 61.25910  ? 219 ALA D N   1 
ATOM   13178 C CA  . ALA D 1 169 ? 33.12400  114.75200 10.94700  1.000 64.24487  ? 219 ALA D CA  1 
ATOM   13179 C C   . ALA D 1 169 ? 33.42600  114.95400 12.42700  1.000 64.61290  ? 219 ALA D C   1 
ATOM   13180 O O   . ALA D 1 169 ? 33.95900  115.99700 12.82500  1.000 66.92954  ? 219 ALA D O   1 
ATOM   13181 C CB  . ALA D 1 169 ? 31.63500  114.97200 10.66400  1.000 62.33792  ? 219 ALA D CB  1 
ATOM   13182 N N   . PHE D 1 170 ? 33.08900  113.97100 13.26400  1.000 61.09162  ? 220 PHE D N   1 
ATOM   13183 C CA  . PHE D 1 170 ? 33.42600  114.07900 14.67800  1.000 63.66804  ? 220 PHE D CA  1 
ATOM   13184 C C   . PHE D 1 170 ? 34.93100  114.23100 14.87300  1.000 66.98280  ? 220 PHE D C   1 
ATOM   13185 O O   . PHE D 1 170 ? 35.39000  115.15000 15.56000  1.000 67.74608  ? 220 PHE D O   1 
ATOM   13186 C CB  . PHE D 1 170 ? 32.90700  112.86400 15.44100  1.000 65.78282  ? 220 PHE D CB  1 
ATOM   13187 C CG  . PHE D 1 170 ? 33.38500  112.80100 16.86300  1.000 68.63437  ? 220 PHE D CG  1 
ATOM   13188 C CD1 . PHE D 1 170 ? 32.66500  113.40800 17.87300  1.000 70.83144  ? 220 PHE D CD1 1 
ATOM   13189 C CD2 . PHE D 1 170 ? 34.55600  112.14500 17.18900  1.000 66.54049  ? 220 PHE D CD2 1 
ATOM   13190 C CE1 . PHE D 1 170 ? 33.09900  113.35600 19.18000  1.000 72.56858  ? 220 PHE D CE1 1 
ATOM   13191 C CE2 . PHE D 1 170 ? 34.99300  112.09200 18.49600  1.000 66.76842  ? 220 PHE D CE2 1 
ATOM   13192 C CZ  . PHE D 1 170 ? 34.26200  112.69800 19.49100  1.000 70.35237  ? 220 PHE D CZ  1 
ATOM   13193 N N   . ALA D 1 171 ? 35.71900  113.33900 14.26300  1.000 65.91898  ? 221 ALA D N   1 
ATOM   13194 C CA  . ALA D 1 171 ? 37.16400  113.35200 14.49400  1.000 67.86399  ? 221 ALA D CA  1 
ATOM   13195 C C   . ALA D 1 171 ? 37.80700  114.61400 13.94500  1.000 68.68414  ? 221 ALA D C   1 
ATOM   13196 O O   . ALA D 1 171 ? 38.74700  115.14700 14.54500  1.000 68.91540  ? 221 ALA D O   1 
ATOM   13197 C CB  . ALA D 1 171 ? 37.82200  112.11900 13.87400  1.000 61.43812  ? 221 ALA D CB  1 
ATOM   13198 N N   . THR D 1 172 ? 37.33400  115.10000 12.79800  1.000 65.37055  ? 222 THR D N   1 
ATOM   13199 C CA  . THR D 1 172 ? 37.88900  116.33900 12.27200  1.000 67.42301  ? 222 THR D CA  1 
ATOM   13200 C C   . THR D 1 172 ? 37.60400  117.49200 13.21900  1.000 69.88552  ? 222 THR D C   1 
ATOM   13201 O O   . THR D 1 172 ? 38.46800  118.34400 13.46000  1.000 71.14368  ? 222 THR D O   1 
ATOM   13202 C CB  . THR D 1 172 ? 37.32200  116.61600 10.88600  1.000 66.80402  ? 222 THR D CB  1 
ATOM   13203 O OG1 . THR D 1 172 ? 37.57100  115.48000 10.05100  1.000 67.75840  ? 222 THR D OG1 1 
ATOM   13204 C CG2 . THR D 1 172 ? 37.99800  117.82200 10.27300  1.000 71.51346  ? 222 THR D CG2 1 
ATOM   13205 N N   . THR D 1 173 ? 36.40500  117.50900 13.79600  1.000 71.16525  ? 223 THR D N   1 
ATOM   13206 C CA  . THR D 1 173 ? 36.05400  118.53900 14.76400  1.000 72.38919  ? 223 THR D CA  1 
ATOM   13207 C C   . THR D 1 173 ? 36.90300  118.40700 16.01800  1.000 73.22877  ? 223 THR D C   1 
ATOM   13208 O O   . THR D 1 173 ? 37.45600  119.39200 16.52200  1.000 76.26350  ? 223 THR D O   1 
ATOM   13209 C CB  . THR D 1 173 ? 34.56600  118.43800 15.10200  1.000 72.37913  ? 223 THR D CB  1 
ATOM   13210 O OG1 . THR D 1 173 ? 33.79500  119.04800 14.05700  1.000 74.59839  ? 223 THR D OG1 1 
ATOM   13211 C CG2 . THR D 1 173 ? 34.26200  119.09900 16.43900  1.000 67.77677  ? 223 THR D CG2 1 
ATOM   13212 N N   . TYR D 1 174 ? 37.03500  117.18200 16.52100  1.000 71.83464  ? 224 TYR D N   1 
ATOM   13213 C CA  . TYR D 1 174 ? 37.76200  116.96100 17.76200  1.000 70.49497  ? 224 TYR D CA  1 
ATOM   13214 C C   . TYR D 1 174 ? 39.24800  117.28000 17.60400  1.000 73.55264  ? 224 TYR D C   1 
ATOM   13215 O O   . TYR D 1 174 ? 39.83800  117.96100 18.45100  1.000 74.57489  ? 224 TYR D O   1 
ATOM   13216 C CB  . TYR D 1 174 ? 37.55000  115.51900 18.22000  1.000 70.57027  ? 224 TYR D CB  1 
ATOM   13217 C CG  . TYR D 1 174 ? 38.19200  115.21300 19.54600  1.000 73.34178  ? 224 TYR D CG  1 
ATOM   13218 C CD1 . TYR D 1 174 ? 39.52100  114.83600 19.62200  1.000 67.05713  ? 224 TYR D CD1 1 
ATOM   13219 C CD2 . TYR D 1 174 ? 37.46400  115.30300 20.72500  1.000 76.59465  ? 224 TYR D CD2 1 
ATOM   13220 C CE1 . TYR D 1 174 ? 40.11100  114.55800 20.82800  1.000 69.85181  ? 224 TYR D CE1 1 
ATOM   13221 C CE2 . TYR D 1 174 ? 38.04800  115.02800 21.94200  1.000 80.46194  ? 224 TYR D CE2 1 
ATOM   13222 C CZ  . TYR D 1 174 ? 39.37700  114.65600 21.98500  1.000 73.61683  ? 224 TYR D CZ  1 
ATOM   13223 O OH  . TYR D 1 174 ? 39.96800  114.37800 23.19200  1.000 78.36716  ? 224 TYR D OH  1 
ATOM   13224 N N   . LEU D 1 175 ? 39.86900  116.80300 16.52000  1.000 67.70800  ? 225 LEU D N   1 
ATOM   13225 C CA  . LEU D 1 175 ? 41.31500  116.95200 16.37800  1.000 73.55962  ? 225 LEU D CA  1 
ATOM   13226 C C   . LEU D 1 175 ? 41.72000  118.39700 16.11400  1.000 78.25262  ? 225 LEU D C   1 
ATOM   13227 O O   . LEU D 1 175 ? 42.80500  118.82600 16.53500  1.000 74.50646  ? 225 LEU D O   1 
ATOM   13228 C CB  . LEU D 1 175 ? 41.83200  116.05100 15.25800  1.000 69.20281  ? 225 LEU D CB  1 
ATOM   13229 C CG  . LEU D 1 175 ? 41.80600  114.55600 15.57000  1.000 68.52294  ? 225 LEU D CG  1 
ATOM   13230 C CD1 . LEU D 1 175 ? 42.03600  113.75600 14.28800  1.000 59.12040  ? 225 LEU D CD1 1 
ATOM   13231 C CD2 . LEU D 1 175 ? 42.85000  114.20200 16.65100  1.000 62.26372  ? 225 LEU D CD2 1 
ATOM   13232 N N   . ASN D 1 176 ? 40.88100  119.15500 15.40700  1.000 79.10115  ? 226 ASN D N   1 
ATOM   13233 C CA  . ASN D 1 176 ? 41.17400  120.57000 15.21200  1.000 79.17078  ? 226 ASN D CA  1 
ATOM   13234 C C   . ASN D 1 176 ? 41.08100  121.33500 16.52400  1.000 82.10129  ? 226 ASN D C   1 
ATOM   13235 O O   . ASN D 1 176 ? 41.91300  122.20800 16.79800  1.000 82.09992  ? 226 ASN D O   1 
ATOM   13236 C CB  . ASN D 1 176 ? 40.22300  121.16200 14.18000  1.000 73.61973  ? 226 ASN D CB  1 
ATOM   13237 C CG  . ASN D 1 176 ? 40.64600  120.85500 12.78700  1.000 72.62580  ? 226 ASN D CG  1 
ATOM   13238 O OD1 . ASN D 1 176 ? 41.59300  121.44800 12.28100  1.000 79.53496  ? 226 ASN D OD1 1 
ATOM   13239 N ND2 . ASN D 1 176 ? 39.96800  119.91100 12.15300  1.000 73.11538  ? 226 ASN D ND2 1 
ATOM   13240 N N   . GLN D 1 177 ? 40.07000  121.02600 17.34300  1.000 79.26018  ? 227 GLN D N   1 
ATOM   13241 C CA  . GLN D 1 177 ? 39.95400  121.68500 18.63800  1.000 85.12811  ? 227 GLN D CA  1 
ATOM   13242 C C   . GLN D 1 177 ? 41.22400  121.49900 19.46200  1.000 89.14375  ? 227 GLN D C   1 
ATOM   13243 O O   . GLN D 1 177 ? 41.68100  122.43300 20.13100  1.000 93.21387  ? 227 GLN D O   1 
ATOM   13244 C CB  . GLN D 1 177 ? 38.73500  121.15400 19.38700  1.000 79.67184  ? 227 GLN D CB  1 
ATOM   13245 N N   . VAL D 1 178 ? 41.80500  120.30500 19.40700  1.000 85.55202  ? 228 VAL D N   1 
ATOM   13246 C CA  . VAL D 1 178 ? 43.00400  120.02200 20.24400  1.000 83.21383  ? 228 VAL D CA  1 
ATOM   13247 C C   . VAL D 1 178 ? 44.12100  120.96600 19.81600  1.000 89.89690  ? 228 VAL D C   1 
ATOM   13248 O O   . VAL D 1 178 ? 44.71300  121.61300 20.69100  1.000 96.32973  ? 228 VAL D O   1 
ATOM   13249 C CB  . VAL D 1 178 ? 43.43800  118.55300 20.10900  1.000 82.72029  ? 228 VAL D CB  1 
ATOM   13250 C CG1 . VAL D 1 178 ? 44.77100  118.29000 20.79000  1.000 82.53116  ? 228 VAL D CG1 1 
ATOM   13251 C CG2 . VAL D 1 178 ? 42.37200  117.59900 20.62000  1.000 77.76741  ? 228 VAL D CG2 1 
ATOM   13252 N N   . LEU D 1 179 ? 44.41000  121.01000 18.51900  1.000 86.24062  ? 229 LEU D N   1 
ATOM   13253 C CA  . LEU D 1 179 ? 45.54000  121.83600 18.03000  1.000 86.89194  ? 229 LEU D CA  1 
ATOM   13254 C C   . LEU D 1 179 ? 45.34800  123.28100 18.49400  1.000 93.53858  ? 229 LEU D C   1 
ATOM   13255 O O   . LEU D 1 179 ? 46.32700  123.87500 18.97000  1.000 96.46362  ? 229 LEU D O   1 
ATOM   13256 C CB  . LEU D 1 179 ? 45.58700  121.74600 16.50300  1.000 83.42188  ? 229 LEU D CB  1 
ATOM   13257 C CG  . LEU D 1 179 ? 45.95700  120.38000 15.93400  1.000 77.98017  ? 229 LEU D CG  1 
ATOM   13258 C CD1 . LEU D 1 179 ? 45.54000  120.27800 14.47700  1.000 70.05895  ? 229 LEU D CD1 1 
ATOM   13259 C CD2 . LEU D 1 179 ? 47.44800  120.12600 16.07800  1.000 72.49189  ? 229 LEU D CD2 1 
ATOM   13260 N N   . GLN D 1 180 ? 44.12800  123.80800 18.38300  1.000 95.55054  ? 230 GLN D N   1 
ATOM   13261 C CA  . GLN D 1 180 ? 43.85000  125.22000 18.75300  1.000 94.51710  ? 230 GLN D CA  1 
ATOM   13262 C C   . GLN D 1 180 ? 43.88700  125.36500 20.27000  1.000 97.18181  ? 230 GLN D C   1 
ATOM   13263 O O   . GLN D 1 180 ? 43.35100  126.36100 20.78100  1.000 94.85121  ? 230 GLN D O   1 
ATOM   13264 C CB  . GLN D 1 180 ? 42.47700  125.64600 18.23500  1.000 91.88330  ? 230 GLN D CB  1 
ATOM   13265 N N   . ASN D 1 181 ? 44.49100  124.39900 20.95400  1.000 99.44544  ? 231 ASN D N   1 
ATOM   13266 C CA  . ASN D 1 181 ? 44.60300  124.46000 22.43000  1.000 97.60630  ? 231 ASN D CA  1 
ATOM   13267 C C   . ASN D 1 181 ? 46.03900  124.12500 22.83900  1.000 100.07840 ? 231 ASN D C   1 
ATOM   13268 O O   . ASN D 1 181 ? 46.37700  124.37200 24.00900  1.000 99.41963  ? 231 ASN D O   1 
ATOM   13269 C CB  . ASN D 1 181 ? 43.61000  123.50600 23.09800  1.000 95.68515  ? 231 ASN D CB  1 
ATOM   13270 C CG  . ASN D 1 181 ? 42.16200  123.86800 22.84500  1.000 98.35001  ? 231 ASN D CG  1 
ATOM   13271 O OD1 . ASN D 1 181 ? 41.28500  123.01200 22.90600  1.000 101.84291 ? 231 ASN D OD1 1 
ATOM   13272 N ND2 . ASN D 1 181 ? 41.90000  125.13400 22.56800  1.000 98.85942  ? 231 ASN D ND2 1 
ATOM   13273 N N   . ASN D 1 182 ? 46.86000  123.60900 21.91700  1.000 99.73564  ? 232 ASN D N   1 
ATOM   13274 C CA  . ASN D 1 182 ? 48.21700  123.13900 22.30900  1.000 99.32053  ? 232 ASN D CA  1 
ATOM   13275 C C   . ASN D 1 182 ? 48.05800  122.27900 23.56400  1.000 96.37316  ? 232 ASN D C   1 
ATOM   13276 O O   . ASN D 1 182 ? 47.13100  121.45300 23.59400  1.000 97.80723  ? 232 ASN D O   1 
ATOM   13277 C CB  . ASN D 1 182 ? 49.21200  124.27700 22.54300  1.000 94.41218  ? 232 ASN D CB  1 
ATOM   13278 N N   . ASN D 1 183 ? 48.91900  122.48300 24.55800  1.000 94.05709  ? 233 ASN D N   1 
ATOM   13279 C CA  . ASN D 1 183 ? 48.86600  121.65700 25.79000  1.000 91.94714  ? 233 ASN D CA  1 
ATOM   13280 C C   . ASN D 1 183 ? 49.15800  120.20600 25.40900  1.000 88.77964  ? 233 ASN D C   1 
ATOM   13281 O O   . ASN D 1 183 ? 48.76800  119.30800 26.17100  1.000 87.62934  ? 233 ASN D O   1 
ATOM   13282 C CB  . ASN D 1 183 ? 47.52100  121.79600 26.50100  1.000 90.62677  ? 233 ASN D CB  1 
ATOM   13283 N N   . ILE D 1 184 ? 49.81600  119.99900 24.26800  1.000 85.55445  ? 234 ILE D N   1 
ATOM   13284 C CA  . ILE D 1 184 ? 50.13200  118.62300 23.79400  1.000 79.57972  ? 234 ILE D CA  1 
ATOM   13285 C C   . ILE D 1 184 ? 51.59600  118.58800 23.37900  1.000 76.14012  ? 234 ILE D C   1 
ATOM   13286 O O   . ILE D 1 184 ? 52.09400  119.61300 22.89700  1.000 80.04964  ? 234 ILE D O   1 
ATOM   13287 C CB  . ILE D 1 184 ? 49.21100  118.20600 22.63100  1.000 81.77309  ? 234 ILE D CB  1 
ATOM   13288 C CG1 . ILE D 1 184 ? 49.27000  119.19800 21.46800  1.000 77.01634  ? 234 ILE D CG1 1 
ATOM   13289 C CG2 . ILE D 1 184 ? 47.78700  117.99200 23.11900  1.000 81.17464  ? 234 ILE D CG2 1 
ATOM   13290 C CD1 . ILE D 1 184 ? 48.61700  118.68700 20.20800  1.000 76.23425  ? 234 ILE D CD1 1 
ATOM   13291 N N   . SER D 1 185 ? 52.24500  117.44200 23.56100  1.000 74.54703  ? 235 SER D N   1 
ATOM   13292 C CA  . SER D 1 185 ? 53.64100  117.30500 23.16000  1.000 70.25895  ? 235 SER D CA  1 
ATOM   13293 C C   . SER D 1 185 ? 53.82000  117.67700 21.69200  1.000 70.14067  ? 235 SER D C   1 
ATOM   13294 O O   . SER D 1 185 ? 52.86100  117.79100 20.92400  1.000 69.58392  ? 235 SER D O   1 
ATOM   13295 C CB  . SER D 1 185 ? 54.13300  115.87800 23.37300  1.000 71.01526  ? 235 SER D CB  1 
ATOM   13296 O OG  . SER D 1 185 ? 53.56700  115.02500 22.39100  1.000 70.99544  ? 235 SER D OG  1 
ATOM   13297 N N   . SER D 1 186 ? 55.08200  117.86900 21.30400  1.000 70.87229  ? 236 SER D N   1 
ATOM   13298 C CA  . SER D 1 186 ? 55.36100  118.24400 19.92300  1.000 68.69601  ? 236 SER D CA  1 
ATOM   13299 C C   . SER D 1 186 ? 55.08400  117.08400 18.97500  1.000 69.01082  ? 236 SER D C   1 
ATOM   13300 O O   . SER D 1 186 ? 54.51900  117.28300 17.89200  1.000 68.33936  ? 236 SER D O   1 
ATOM   13301 C CB  . SER D 1 186 ? 56.80700  118.71400 19.77600  1.000 65.42840  ? 236 SER D CB  1 
ATOM   13302 O OG  . SER D 1 186 ? 57.69100  117.60900 19.67900  1.000 73.70335  ? 236 SER D OG  1 
ATOM   13303 N N   . HIS D 1 187 ? 55.46600  115.86500 19.36300  1.000 66.45097  ? 237 HIS D N   1 
ATOM   13304 C CA  . HIS D 1 187 ? 55.27600  114.73400 18.46500  1.000 67.40062  ? 237 HIS D CA  1 
ATOM   13305 C C   . HIS D 1 187 ? 53.79400  114.44800 18.22600  1.000 67.10264  ? 237 HIS D C   1 
ATOM   13306 O O   . HIS D 1 187 ? 53.41400  114.04500 17.12300  1.000 61.13972  ? 237 HIS D O   1 
ATOM   13307 C CB  . HIS D 1 187 ? 55.99600  113.50000 19.01000  1.000 63.70958  ? 237 HIS D CB  1 
ATOM   13308 C CG  . HIS D 1 187 ? 55.48600  113.03300 20.33300  1.000 63.15975  ? 237 HIS D CG  1 
ATOM   13309 N ND1 . HIS D 1 187 ? 54.32600  112.30000 20.46700  1.000 64.67897  ? 237 HIS D ND1 1 
ATOM   13310 C CD2 . HIS D 1 187 ? 55.98200  113.18400 21.58300  1.000 66.78724  ? 237 HIS D CD2 1 
ATOM   13311 C CE1 . HIS D 1 187 ? 54.12000  112.03000 21.74400  1.000 66.10748  ? 237 HIS D CE1 1 
ATOM   13312 N NE2 . HIS D 1 187 ? 55.11400  112.55200 22.44200  1.000 67.67701  ? 237 HIS D NE2 1 
ATOM   13313 N N   . LEU D 1 188 ? 52.94200  114.67300 19.22900  1.000 65.12274  ? 238 LEU D N   1 
ATOM   13314 C CA  . LEU D 1 188 ? 51.51700  114.43100 19.03900  1.000 63.33026  ? 238 LEU D CA  1 
ATOM   13315 C C   . LEU D 1 188 ? 50.89200  115.50600 18.16400  1.000 65.31815  ? 238 LEU D C   1 
ATOM   13316 O O   . LEU D 1 188 ? 50.00600  115.21800 17.34800  1.000 63.80769  ? 238 LEU D O   1 
ATOM   13317 C CB  . LEU D 1 188 ? 50.80800  114.35100 20.38400  1.000 58.55727  ? 238 LEU D CB  1 
ATOM   13318 C CG  . LEU D 1 188 ? 49.33800  113.98000 20.24100  1.000 63.22737  ? 238 LEU D CG  1 
ATOM   13319 C CD1 . LEU D 1 188 ? 49.20900  112.67400 19.48900  1.000 58.52874  ? 238 LEU D CD1 1 
ATOM   13320 C CD2 . LEU D 1 188 ? 48.64600  113.90900 21.60700  1.000 66.68540  ? 238 LEU D CD2 1 
ATOM   13321 N N   . SER D 1 189 ? 51.33900  116.75100 18.31900  1.000 66.87958  ? 239 SER D N   1 
ATOM   13322 C CA  . SER D 1 189 ? 50.91200  117.80500 17.40700  1.000 67.30468  ? 239 SER D CA  1 
ATOM   13323 C C   . SER D 1 189 ? 51.33900  117.49000 15.98000  1.000 62.00445  ? 239 SER D C   1 
ATOM   13324 O O   . SER D 1 189 ? 50.55400  117.64600 15.03800  1.000 62.15199  ? 239 SER D O   1 
ATOM   13325 C CB  . SER D 1 189 ? 51.49000  119.14800 17.85400  1.000 66.58719  ? 239 SER D CB  1 
ATOM   13326 O OG  . SER D 1 189 ? 51.07900  120.18500 16.98100  1.000 75.05963  ? 239 SER D OG  1 
ATOM   13327 N N   . LYS D 1 190 ? 52.58400  117.03800 15.80900  1.000 63.66471  ? 240 LYS D N   1 
ATOM   13328 C CA  . LYS D 1 190 ? 53.06400  116.62500 14.49600  1.000 64.77612  ? 240 LYS D CA  1 
ATOM   13329 C C   . LYS D 1 190 ? 52.20300  115.51200 13.91800  1.000 62.81711  ? 240 LYS D C   1 
ATOM   13330 O O   . LYS D 1 190 ? 51.89800  115.51900 12.72100  1.000 62.44213  ? 240 LYS D O   1 
ATOM   13331 C CB  . LYS D 1 190 ? 54.52400  116.17500 14.58700  1.000 66.82214  ? 240 LYS D CB  1 
ATOM   13332 C CG  . LYS D 1 190 ? 55.47500  116.97400 13.71600  1.000 67.08881  ? 240 LYS D CG  1 
ATOM   13333 C CD  . LYS D 1 190 ? 56.91900  116.55600 13.92600  1.000 69.82266  ? 240 LYS D CD  1 
ATOM   13334 C CE  . LYS D 1 190 ? 57.89000  117.62200 13.41300  1.000 67.53104  ? 240 LYS D CE  1 
ATOM   13335 N NZ  . LYS D 1 190 ? 59.26800  117.36700 13.90500  1.000 64.53989  ? 240 LYS D NZ  1 
ATOM   13336 N N   . GLU D 1 191 ? 51.79500  114.54900 14.75300  1.000 62.13074  ? 241 GLU D N   1 
ATOM   13337 C CA  . GLU D 1 191 ? 50.97600  113.45000 14.25200  1.000 56.55395  ? 241 GLU D CA  1 
ATOM   13338 C C   . GLU D 1 191 ? 49.60500  113.94000 13.81600  1.000 54.57777  ? 241 GLU D C   1 
ATOM   13339 O O   . GLU D 1 191 ? 49.06500  113.47000 12.80800  1.000 53.99590  ? 241 GLU D O   1 
ATOM   13340 C CB  . GLU D 1 191 ? 50.83300  112.34800 15.30100  1.000 58.33878  ? 241 GLU D CB  1 
ATOM   13341 C CG  . GLU D 1 191 ? 50.15000  111.09800 14.73500  1.000 54.62822  ? 241 GLU D CG  1 
ATOM   13342 C CD  . GLU D 1 191 ? 50.08600  109.95000 15.72100  1.000 58.08903  ? 241 GLU D CD  1 
ATOM   13343 O OE1 . GLU D 1 191 ? 50.29000  110.18000 16.93900  1.000 59.37138  ? 241 GLU D OE1 1 
ATOM   13344 O OE2 . GLU D 1 191 ? 49.82800  108.81300 15.27200  1.000 57.29322  ? 241 GLU D OE2 1 
ATOM   13345 N N   . ILE D 1 192 ? 49.01400  114.87000 14.56800  1.000 59.71784  ? 242 ILE D N   1 
ATOM   13346 C CA  . ILE D 1 192 ? 47.71400  115.39500 14.17000  1.000 61.56201  ? 242 ILE D CA  1 
ATOM   13347 C C   . ILE D 1 192 ? 47.83900  116.18000 12.87500  1.000 57.56352  ? 242 ILE D C   1 
ATOM   13348 O O   . ILE D 1 192 ? 47.14200  115.90700 11.89200  1.000 55.70891  ? 242 ILE D O   1 
ATOM   13349 C CB  . ILE D 1 192 ? 47.10500  116.26300 15.27900  1.000 56.13154  ? 242 ILE D CB  1 
ATOM   13350 C CG1 . ILE D 1 192 ? 46.94200  115.46100 16.55100  1.000 56.83108  ? 242 ILE D CG1 1 
ATOM   13351 C CG2 . ILE D 1 192 ? 45.72800  116.77300 14.83200  1.000 60.32429  ? 242 ILE D CG2 1 
ATOM   13352 C CD1 . ILE D 1 192 ? 46.47000  116.30800 17.69300  1.000 60.99579  ? 242 ILE D CD1 1 
ATOM   13353 N N   . LYS D 1 193 ? 48.73600  117.16500 12.86000  1.000 59.96849  ? 243 LYS D N   1 
ATOM   13354 C CA  . LYS D 1 193 ? 48.89800  118.01800 11.69100  1.000 57.44432  ? 243 LYS D CA  1 
ATOM   13355 C C   . LYS D 1 193 ? 49.13700  117.18500 10.43500  1.000 57.70721  ? 243 LYS D C   1 
ATOM   13356 O O   . LYS D 1 193 ? 48.48700  117.39500 9.40500   1.000 63.94427  ? 243 LYS D O   1 
ATOM   13357 C CB  . LYS D 1 193 ? 50.03700  119.00600 11.93700  1.000 62.11121  ? 243 LYS D CB  1 
ATOM   13358 N N   . TYR D 1 194 ? 50.02600  116.19200 10.52500  1.000 54.40996  ? 244 TYR D N   1 
ATOM   13359 C CA  . TYR D 1 194 ? 50.28600  115.31600 9.38800   1.000 52.58199  ? 244 TYR D CA  1 
ATOM   13360 C C   . TYR D 1 194 ? 49.01900  114.60300 8.92300   1.000 57.54055  ? 244 TYR D C   1 
ATOM   13361 O O   . TYR D 1 194 ? 48.70900  114.58300 7.72300   1.000 55.34452  ? 244 TYR D O   1 
ATOM   13362 C CB  . TYR D 1 194 ? 51.36800  114.29300 9.74400   1.000 53.95515  ? 244 TYR D CB  1 
ATOM   13363 C CG  . TYR D 1 194 ? 51.27500  113.06400 8.87300   1.000 54.70871  ? 244 TYR D CG  1 
ATOM   13364 C CD1 . TYR D 1 194 ? 51.72800  113.08600 7.56300   1.000 51.60107  ? 244 TYR D CD1 1 
ATOM   13365 C CD2 . TYR D 1 194 ? 50.69300  111.89000 9.35200   1.000 51.02238  ? 244 TYR D CD2 1 
ATOM   13366 C CE1 . TYR D 1 194 ? 51.61400  111.97600 6.75700   1.000 50.89951  ? 244 TYR D CE1 1 
ATOM   13367 C CE2 . TYR D 1 194 ? 50.57600  110.78600 8.55800   1.000 47.21488  ? 244 TYR D CE2 1 
ATOM   13368 C CZ  . TYR D 1 194 ? 51.03900  110.83200 7.26000   1.000 50.28316  ? 244 TYR D CZ  1 
ATOM   13369 O OH  . TYR D 1 194 ? 50.91400  109.72700 6.46600   1.000 48.00503  ? 244 TYR D OH  1 
ATOM   13370 N N   . ASN D 1 195 ? 48.27900  113.99500 9.86100   1.000 54.27988  ? 245 ASN D N   1 
ATOM   13371 C CA  . ASN D 1 195 ? 47.13900  113.16400 9.48100   1.000 54.90694  ? 245 ASN D CA  1 
ATOM   13372 C C   . ASN D 1 195 ? 46.01200  114.00100 8.89600   1.000 59.21003  ? 245 ASN D C   1 
ATOM   13373 O O   . ASN D 1 195 ? 45.38300  113.59400 7.91200   1.000 55.61888  ? 245 ASN D O   1 
ATOM   13374 C CB  . ASN D 1 195 ? 46.62800  112.35700 10.67700  1.000 50.91231  ? 245 ASN D CB  1 
ATOM   13375 C CG  . ASN D 1 195 ? 47.37600  111.04600 10.86400  1.000 51.33318  ? 245 ASN D CG  1 
ATOM   13376 O OD1 . ASN D 1 195 ? 47.12800  110.07600 10.15100  1.000 48.21451  ? 245 ASN D OD1 1 
ATOM   13377 N ND2 . ASN D 1 195 ? 48.30100  111.01100 11.83600  1.000 47.94625  ? 245 ASN D ND2 1 
ATOM   13378 N N   . LEU D 1 196 ? 45.73900  115.16900 9.48600   1.000 57.91513  ? 246 LEU D N   1 
ATOM   13379 C CA  . LEU D 1 196 ? 44.70300  116.03500 8.93100   1.000 58.00721  ? 246 LEU D CA  1 
ATOM   13380 C C   . LEU D 1 196 ? 45.07600  116.55100 7.54700   1.000 59.52041  ? 246 LEU D C   1 
ATOM   13381 O O   . LEU D 1 196 ? 44.19000  116.82900 6.72600   1.000 59.77819  ? 246 LEU D O   1 
ATOM   13382 C CB  . LEU D 1 196 ? 44.43100  117.20500 9.87300   1.000 53.03439  ? 246 LEU D CB  1 
ATOM   13383 C CG  . LEU D 1 196 ? 43.83700  116.82500 11.22500  1.000 59.89294  ? 246 LEU D CG  1 
ATOM   13384 C CD1 . LEU D 1 196 ? 43.57800  118.07800 12.04500  1.000 61.21358  ? 246 LEU D CD1 1 
ATOM   13385 C CD2 . LEU D 1 196 ? 42.56300  116.00300 11.04800  1.000 53.93044  ? 246 LEU D CD2 1 
ATOM   13386 N N   . GLU D 1 197 ? 46.37100  116.67300 7.26200   1.000 57.15395  ? 247 GLU D N   1 
ATOM   13387 C CA  . GLU D 1 197 ? 46.78500  117.31200 6.02100   1.000 59.10327  ? 247 GLU D CA  1 
ATOM   13388 C C   . GLU D 1 197 ? 46.86400  116.34300 4.85200   1.000 60.37842  ? 247 GLU D C   1 
ATOM   13389 O O   . GLU D 1 197 ? 46.44400  116.68000 3.73900   1.000 59.47145  ? 247 GLU D O   1 
ATOM   13390 C CB  . GLU D 1 197 ? 48.13400  118.00000 6.19900   1.000 63.35968  ? 247 GLU D CB  1 
ATOM   13391 C CG  . GLU D 1 197 ? 48.47200  118.87600 5.03300   1.000 65.17611  ? 247 GLU D CG  1 
ATOM   13392 C CD  . GLU D 1 197 ? 49.91800  119.28400 5.03500   1.000 77.88909  ? 247 GLU D CD  1 
ATOM   13393 O OE1 . GLU D 1 197 ? 50.45600  119.53200 6.14800   1.000 73.55694  ? 247 GLU D OE1 1 
ATOM   13394 O OE2 . GLU D 1 197 ? 50.50900  119.34600 3.92500   1.000 81.01555  ? 247 GLU D OE2 1 
ATOM   13395 N N   . TYR D 1 198 ? 47.39700  115.14700 5.06600   1.000 54.60430  ? 248 TYR D N   1 
ATOM   13396 C CA  . TYR D 1 198 ? 47.53100  114.23500 3.94500   1.000 55.64380  ? 248 TYR D CA  1 
ATOM   13397 C C   . TYR D 1 198 ? 46.35900  113.28700 3.80500   1.000 55.38964  ? 248 TYR D C   1 
ATOM   13398 O O   . TYR D 1 198 ? 46.01100  112.91900 2.67500   1.000 50.19602  ? 248 TYR D O   1 
ATOM   13399 C CB  . TYR D 1 198 ? 48.82500  113.44200 4.06700   1.000 52.35227  ? 248 TYR D CB  1 
ATOM   13400 C CG  . TYR D 1 198 ? 50.03200  114.26400 3.70700   1.000 55.69317  ? 248 TYR D CG  1 
ATOM   13401 C CD1 . TYR D 1 198 ? 50.69000  115.02600 4.67000   1.000 56.19552  ? 248 TYR D CD1 1 
ATOM   13402 C CD2 . TYR D 1 198 ? 50.51200  114.28700 2.39700   1.000 58.19267  ? 248 TYR D CD2 1 
ATOM   13403 C CE1 . TYR D 1 198 ? 51.79700  115.77700 4.34900   1.000 60.44721  ? 248 TYR D CE1 1 
ATOM   13404 C CE2 . TYR D 1 198 ? 51.63200  115.03700 2.05900   1.000 61.04886  ? 248 TYR D CE2 1 
ATOM   13405 C CZ  . TYR D 1 198 ? 52.26700  115.78000 3.04100   1.000 65.13772  ? 248 TYR D CZ  1 
ATOM   13406 O OH  . TYR D 1 198 ? 53.36700  116.53000 2.71900   1.000 67.45158  ? 248 TYR D OH  1 
ATOM   13407 N N   . GLY D 1 199 ? 45.73700  112.89600 4.91700   1.000 52.13916  ? 249 GLY D N   1 
ATOM   13408 C CA  . GLY D 1 199 ? 44.68500  111.90400 4.83600   1.000 48.82047  ? 249 GLY D CA  1 
ATOM   13409 C C   . GLY D 1 199 ? 45.19900  110.63100 4.19800   1.000 50.82033  ? 249 GLY D C   1 
ATOM   13410 O O   . GLY D 1 199 ? 46.32700  110.19000 4.45300   1.000 53.10475  ? 249 GLY D O   1 
ATOM   13411 N N   . TRP D 1 200 ? 44.38000  110.04100 3.33100   1.000 46.68886  ? 250 TRP D N   1 
ATOM   13412 C CA  . TRP D 1 200 ? 44.72300  108.77500 2.69800   1.000 42.11907  ? 250 TRP D CA  1 
ATOM   13413 C C   . TRP D 1 200 ? 44.84100  108.89700 1.18400   1.000 47.92253  ? 250 TRP D C   1 
ATOM   13414 O O   . TRP D 1 200 ? 45.86700  108.49600 0.61300   1.000 48.82701  ? 250 TRP D O   1 
ATOM   13415 C CB  . TRP D 1 200 ? 43.68300  107.70400 3.08100   1.000 43.65738  ? 250 TRP D CB  1 
ATOM   13416 C CG  . TRP D 1 200 ? 43.77700  106.47800 2.26600   1.000 42.03944  ? 250 TRP D CG  1 
ATOM   13417 C CD1 . TRP D 1 200 ? 42.98400  106.14600 1.21500   1.000 41.27394  ? 250 TRP D CD1 1 
ATOM   13418 C CD2 . TRP D 1 200 ? 44.74000  105.42300 2.39800   1.000 41.96418  ? 250 TRP D CD2 1 
ATOM   13419 N NE1 . TRP D 1 200 ? 43.38600  104.95000 0.68000   1.000 44.91794  ? 250 TRP D NE1 1 
ATOM   13420 C CE2 . TRP D 1 200 ? 44.46600  104.48400 1.38200   1.000 40.24930  ? 250 TRP D CE2 1 
ATOM   13421 C CE3 . TRP D 1 200 ? 45.82100  105.18900 3.26600   1.000 46.40715  ? 250 TRP D CE3 1 
ATOM   13422 C CZ2 . TRP D 1 200 ? 45.22300  103.31900 1.20400   1.000 43.40718  ? 250 TRP D CZ2 1 
ATOM   13423 C CZ3 . TRP D 1 200 ? 46.58800  104.02000 3.09300   1.000 39.58813  ? 250 TRP D CZ3 1 
ATOM   13424 C CH2 . TRP D 1 200 ? 46.28000  103.10200 2.07100   1.000 40.85863  ? 250 TRP D CH2 1 
ATOM   13425 N N   . HIS D 1 201 ? 43.84200  109.47800 0.51800   1.000 41.52239  ? 251 HIS D N   1 
ATOM   13426 C CA  . HIS D 1 201 ? 43.83300  109.48800 -0.94100  1.000 45.39175  ? 251 HIS D CA  1 
ATOM   13427 C C   . HIS D 1 201 ? 44.92500  110.38100 -1.53000  1.000 48.98896  ? 251 HIS D C   1 
ATOM   13428 O O   . HIS D 1 201 ? 45.41600  110.09700 -2.62500  1.000 51.79425  ? 251 HIS D O   1 
ATOM   13429 C CB  . HIS D 1 201 ? 42.45500  109.91300 -1.44700  1.000 48.12248  ? 251 HIS D CB  1 
ATOM   13430 C CG  . HIS D 1 201 ? 41.38000  108.93000 -1.12300  1.000 46.41906  ? 251 HIS D CG  1 
ATOM   13431 N ND1 . HIS D 1 201 ? 40.48100  109.12200 -0.10000  1.000 47.60541  ? 251 HIS D ND1 1 
ATOM   13432 C CD2 . HIS D 1 201 ? 41.08200  107.72600 -1.66800  1.000 49.13416  ? 251 HIS D CD2 1 
ATOM   13433 C CE1 . HIS D 1 201 ? 39.66100  108.08600 -0.03900  1.000 48.31327  ? 251 HIS D CE1 1 
ATOM   13434 N NE2 . HIS D 1 201 ? 40.00300  107.22600 -0.98100  1.000 49.25755  ? 251 HIS D NE2 1 
ATOM   13435 N N   . THR D 1 202 ? 45.32300  111.44500 -0.83900  1.000 47.78405  ? 252 THR D N   1 
ATOM   13436 C CA  . THR D 1 202 ? 46.45400  112.26600 -1.28400  1.000 48.58300  ? 252 THR D CA  1 
ATOM   13437 C C   . THR D 1 202 ? 47.71200  111.90700 -0.49600  1.000 50.49049  ? 252 THR D C   1 
ATOM   13438 O O   . THR D 1 202 ? 48.31500  112.72700 0.20000   1.000 48.77899  ? 252 THR D O   1 
ATOM   13439 C CB  . THR D 1 202 ? 46.12000  113.74100 -1.14000  1.000 48.65115  ? 252 THR D CB  1 
ATOM   13440 O OG1 . THR D 1 202 ? 45.80200  114.00500 0.22800   1.000 47.48757  ? 252 THR D OG1 1 
ATOM   13441 C CG2 . THR D 1 202 ? 44.94100  114.08700 -2.02100  1.000 47.18627  ? 252 THR D CG2 1 
ATOM   13442 N N   . ASN D 1 203 ? 48.10400  110.64200 -0.61800  1.000 46.29488  ? 253 ASN D N   1 
ATOM   13443 C CA  . ASN D 1 203 ? 49.14200  110.09800 0.23700   1.000 42.38294  ? 253 ASN D CA  1 
ATOM   13444 C C   . ASN D 1 203 ? 49.68600  108.85500 -0.43900  1.000 45.19913  ? 253 ASN D C   1 
ATOM   13445 O O   . ASN D 1 203 ? 49.07300  108.30400 -1.36200  1.000 44.43924  ? 253 ASN D O   1 
ATOM   13446 C CB  . ASN D 1 203 ? 48.61300  109.78800 1.64300   1.000 42.44184  ? 253 ASN D CB  1 
ATOM   13447 C CG  . ASN D 1 203 ? 49.70300  109.82800 2.69900   1.000 48.43497  ? 253 ASN D CG  1 
ATOM   13448 O OD1 . ASN D 1 203 ? 50.88200  109.77300 2.37600   1.000 43.20171  ? 253 ASN D OD1 1 
ATOM   13449 N ND2 . ASN D 1 203 ? 49.30900  109.91100 3.97300   1.000 47.26341  ? 253 ASN D ND2 1 
ATOM   13450 N N   . LEU D 1 204 ? 50.87700  108.46600 -0.01300  1.000 41.89873  ? 254 LEU D N   1 
ATOM   13451 C CA  . LEU D 1 204 ? 51.58000  107.30400 -0.52500  1.000 39.36589  ? 254 LEU D CA  1 
ATOM   13452 C C   . LEU D 1 204 ? 52.31300  106.67400 0.65500   1.000 38.03440  ? 254 LEU D C   1 
ATOM   13453 O O   . LEU D 1 204 ? 52.55400  107.34300 1.65500   1.000 39.97899  ? 254 LEU D O   1 
ATOM   13454 C CB  . LEU D 1 204 ? 52.55500  107.68700 -1.65000  1.000 41.60813  ? 254 LEU D CB  1 
ATOM   13455 C CG  . LEU D 1 204 ? 51.97500  108.17600 -2.99300  1.000 43.44448  ? 254 LEU D CG  1 
ATOM   13456 C CD1 . LEU D 1 204 ? 53.07700  108.64000 -3.94000  1.000 42.08295  ? 254 LEU D CD1 1 
ATOM   13457 C CD2 . LEU D 1 204 ? 51.14600  107.11700 -3.68200  1.000 39.62389  ? 254 LEU D CD2 1 
ATOM   13458 N N   . PRO D 1 205 ? 52.62700  105.38300 0.56700   1.000 38.09117  ? 255 PRO D N   1 
ATOM   13459 C CA  . PRO D 1 205 ? 53.18100  104.70200 1.75000   1.000 37.73586  ? 255 PRO D CA  1 
ATOM   13460 C C   . PRO D 1 205 ? 54.52000  105.26300 2.22800   1.000 44.20085  ? 255 PRO D C   1 
ATOM   13461 O O   . PRO D 1 205 ? 54.75600  105.37900 3.44200   1.000 45.39329  ? 255 PRO D O   1 
ATOM   13462 C CB  . PRO D 1 205 ? 53.33700  103.25200 1.27100   1.000 40.62743  ? 255 PRO D CB  1 
ATOM   13463 C CG  . PRO D 1 205 ? 52.54600  103.13000 0.03700   1.000 35.57891  ? 255 PRO D CG  1 
ATOM   13464 C CD  . PRO D 1 205 ? 52.46700  104.47300 -0.57700  1.000 40.67116  ? 255 PRO D CD  1 
ATOM   13465 N N   . ARG D 1 206 ? 55.42400  105.60000 1.32200   1.000 43.87489  ? 256 ARG D N   1 
ATOM   13466 C CA  . ARG D 1 206 ? 56.71500  106.08100 1.80400   1.000 46.15513  ? 256 ARG D CA  1 
ATOM   13467 C C   . ARG D 1 206 ? 56.63100  107.51300 2.30200   1.000 47.81020  ? 256 ARG D C   1 
ATOM   13468 O O   . ARG D 1 206 ? 57.48700  107.94200 3.08700   1.000 50.42908  ? 256 ARG D O   1 
ATOM   13469 C CB  . ARG D 1 206 ? 57.76900  105.94100 0.71700   1.000 42.68823  ? 256 ARG D CB  1 
ATOM   13470 C CG  . ARG D 1 206 ? 57.97100  104.49700 0.30900   1.000 47.09223  ? 256 ARG D CG  1 
ATOM   13471 C CD  . ARG D 1 206 ? 58.64200  103.67400 1.40700   1.000 49.31990  ? 256 ARG D CD  1 
ATOM   13472 N NE  . ARG D 1 206 ? 60.07000  103.42400 1.18400   1.000 50.46927  ? 256 ARG D NE  1 
ATOM   13473 C CZ  . ARG D 1 206 ? 60.78100  102.53100 1.86900   1.000 47.96228  ? 256 ARG D CZ  1 
ATOM   13474 N NH1 . ARG D 1 206 ? 60.22900  101.78900 2.81200   1.000 48.89472  ? 256 ARG D NH1 1 
ATOM   13475 N NH2 . ARG D 1 206 ? 62.07500  102.37200 1.60000   1.000 46.02784  ? 256 ARG D NH2 1 
ATOM   13476 N N   . VAL D 1 207 ? 55.59400  108.24500 1.90900   1.000 40.93834  ? 257 VAL D N   1 
ATOM   13477 C CA  . VAL D 1 207 ? 55.37500  109.55700 2.49900   1.000 42.34976  ? 257 VAL D CA  1 
ATOM   13478 C C   . VAL D 1 207 ? 54.90200  109.40600 3.93700   1.000 50.20622  ? 257 VAL D C   1 
ATOM   13479 O O   . VAL D 1 207 ? 55.41600  110.06300 4.85400   1.000 49.36575  ? 257 VAL D O   1 
ATOM   13480 C CB  . VAL D 1 207 ? 54.37800  110.36600 1.65500   1.000 44.57991  ? 257 VAL D CB  1 
ATOM   13481 C CG1 . VAL D 1 207 ? 54.06400  111.66500 2.34900   1.000 44.54011  ? 257 VAL D CG1 1 
ATOM   13482 C CG2 . VAL D 1 207 ? 54.96400  110.61400 0.24500   1.000 45.35567  ? 257 VAL D CG2 1 
ATOM   13483 N N   . GLU D 1 208 ? 53.92400  108.52300 4.16600   1.000 46.28961  ? 258 GLU D N   1 
ATOM   13484 C CA  . GLU D 1 208 ? 53.52200  108.26600 5.54200   1.000 49.16342  ? 258 GLU D CA  1 
ATOM   13485 C C   . GLU D 1 208 ? 54.70200  107.75600 6.36500   1.000 47.44778  ? 258 GLU D C   1 
ATOM   13486 O O   . GLU D 1 208 ? 54.86500  108.14400 7.52500   1.000 46.00981  ? 258 GLU D O   1 
ATOM   13487 C CB  . GLU D 1 208 ? 52.35000  107.27700 5.59600   1.000 46.51864  ? 258 GLU D CB  1 
ATOM   13488 C CG  . GLU D 1 208 ? 52.09900  106.75900 7.02300   1.000 47.76082  ? 258 GLU D CG  1 
ATOM   13489 C CD  . GLU D 1 208 ? 50.64400  106.39000 7.30600   1.000 49.00963  ? 258 GLU D CD  1 
ATOM   13490 O OE1 . GLU D 1 208 ? 49.78600  107.30400 7.36800   1.000 50.22292  ? 258 GLU D OE1 1 
ATOM   13491 O OE2 . GLU D 1 208 ? 50.36600  105.18200 7.47200   1.000 48.31315  ? 258 GLU D OE2 1 
ATOM   13492 N N   . ALA D 1 209 ? 55.54900  106.90700 5.76500   1.000 45.52469  ? 259 ALA D N   1 
ATOM   13493 C CA  . ALA D 1 209 ? 56.66600  106.31900 6.49400   1.000 46.84011  ? 259 ALA D CA  1 
ATOM   13494 C C   . ALA D 1 209 ? 57.66200  107.38300 6.93000   1.000 51.83745  ? 259 ALA D C   1 
ATOM   13495 O O   . ALA D 1 209 ? 58.10900  107.39700 8.08400   1.000 51.31794  ? 259 ALA D O   1 
ATOM   13496 C CB  . ALA D 1 209 ? 57.36700  105.27200 5.63100   1.000 44.65987  ? 259 ALA D CB  1 
ATOM   13497 N N   . ARG D 1 210 ? 58.03700  108.27500 6.00500   1.000 52.24510  ? 260 ARG D N   1 
ATOM   13498 C CA  . ARG D 1 210 ? 59.00400  109.31900 6.32200   1.000 50.00112  ? 260 ARG D CA  1 
ATOM   13499 C C   . ARG D 1 210 ? 58.50800  110.19400 7.45300   1.000 51.67580  ? 260 ARG D C   1 
ATOM   13500 O O   . ARG D 1 210 ? 59.30400  110.64500 8.28800   1.000 50.05285  ? 260 ARG D O   1 
ATOM   13501 C CB  . ARG D 1 210 ? 59.29600  110.16600 5.08600   1.000 48.53606  ? 260 ARG D CB  1 
ATOM   13502 C CG  . ARG D 1 210 ? 60.22100  111.32200 5.34100   1.000 52.39953  ? 260 ARG D CG  1 
ATOM   13503 C CD  . ARG D 1 210 ? 61.62800  110.80400 5.57300   1.000 59.26742  ? 260 ARG D CD  1 
ATOM   13504 N NE  . ARG D 1 210 ? 62.57800  111.84900 5.93600   1.000 59.98684  ? 260 ARG D NE  1 
ATOM   13505 C CZ  . ARG D 1 210 ? 62.70100  112.37000 7.14900   1.000 62.76793  ? 260 ARG D CZ  1 
ATOM   13506 N NH1 . ARG D 1 210 ? 61.90400  112.00800 8.14100   1.000 57.83249  ? 260 ARG D NH1 1 
ATOM   13507 N NH2 . ARG D 1 210 ? 63.65600  113.27100 7.37400   1.000 65.19998  ? 260 ARG D NH2 1 
ATOM   13508 N N   . ASN D 1 211 ? 57.19600  110.42400 7.51400   1.000 46.72186  ? 261 ASN D N   1 
ATOM   13509 C CA  . ASN D 1 211 ? 56.63300  111.21500 8.59800   1.000 45.08260  ? 261 ASN D CA  1 
ATOM   13510 C C   . ASN D 1 211 ? 56.60400  110.44300 9.90600   1.000 51.87512  ? 261 ASN D C   1 
ATOM   13511 O O   . ASN D 1 211 ? 56.77100  111.03500 10.98000  1.000 52.94257  ? 261 ASN D O   1 
ATOM   13512 C CB  . ASN D 1 211 ? 55.21800  111.67500 8.25700   1.000 47.15553  ? 261 ASN D CB  1 
ATOM   13513 C CG  . ASN D 1 211 ? 55.20100  112.86700 7.32000   1.000 53.43602  ? 261 ASN D CG  1 
ATOM   13514 O OD1 . ASN D 1 211 ? 55.16500  114.01700 7.76900   1.000 49.81234  ? 261 ASN D OD1 1 
ATOM   13515 N ND2 . ASN D 1 211 ? 55.21500  112.60100 6.00900   1.000 44.66471  ? 261 ASN D ND2 1 
ATOM   13516 N N   . TYR D 1 212 ? 56.35900  109.13400 9.85100   1.000 50.18663  ? 262 TYR D N   1 
ATOM   13517 C CA  . TYR D 1 212 ? 56.25300  108.40800 11.10300  1.000 48.99157  ? 262 TYR D CA  1 
ATOM   13518 C C   . TYR D 1 212 ? 57.61400  108.07000 11.68100  1.000 51.83494  ? 262 TYR D C   1 
ATOM   13519 O O   . TYR D 1 212 ? 57.71900  107.85400 12.89400  1.000 53.19164  ? 262 TYR D O   1 
ATOM   13520 C CB  . TYR D 1 212 ? 55.37800  107.15900 10.94300  1.000 48.44719  ? 262 TYR D CB  1 
ATOM   13521 C CG  . TYR D 1 212 ? 53.96900  107.49200 11.37400  1.000 49.79515  ? 262 TYR D CG  1 
ATOM   13522 C CD1 . TYR D 1 212 ? 53.61800  107.51500 12.72700  1.000 52.39194  ? 262 TYR D CD1 1 
ATOM   13523 C CD2 . TYR D 1 212 ? 53.01700  107.87300 10.44300  1.000 46.35603  ? 262 TYR D CD2 1 
ATOM   13524 C CE1 . TYR D 1 212 ? 52.33200  107.87800 13.13000  1.000 50.62514  ? 262 TYR D CE1 1 
ATOM   13525 C CE2 . TYR D 1 212 ? 51.74300  108.22400 10.83000  1.000 47.74059  ? 262 TYR D CE2 1 
ATOM   13526 C CZ  . TYR D 1 212 ? 51.40300  108.23800 12.16400  1.000 51.27795  ? 262 TYR D CZ  1 
ATOM   13527 O OH  . TYR D 1 212 ? 50.12600  108.60200 12.52100  1.000 51.62572  ? 262 TYR D OH  1 
ATOM   13528 N N   . MET D 1 213 ? 58.66600  108.06700 10.86100  1.000 50.37329  ? 263 MET D N   1 
ATOM   13529 C CA  . MET D 1 213 ? 60.00200  108.03300 11.43800  1.000 54.51919  ? 263 MET D CA  1 
ATOM   13530 C C   . MET D 1 213 ? 60.18600  109.17900 12.43300  1.000 56.36716  ? 263 MET D C   1 
ATOM   13531 O O   . MET D 1 213 ? 60.71300  108.97500 13.53500  1.000 54.01650  ? 263 MET D O   1 
ATOM   13532 C CB  . MET D 1 213 ? 61.05600  108.06500 10.33700  1.000 49.29072  ? 263 MET D CB  1 
ATOM   13533 C CG  . MET D 1 213 ? 61.25100  106.73300 9.64000   1.000 44.41035  ? 263 MET D CG  1 
ATOM   13534 S SD  . MET D 1 213 ? 62.05000  106.99900 8.03800   1.000 58.42286  ? 263 MET D SD  1 
ATOM   13535 C CE  . MET D 1 213 ? 61.20000  105.83800 6.97000   1.000 47.44706  ? 263 MET D CE  1 
ATOM   13536 N N   . ASP D 1 214 ? 59.67500  110.37300 12.10800  1.000 55.65837  ? 264 ASP D N   1 
ATOM   13537 C CA  . ASP D 1 214 ? 59.81800  111.49000 13.04100  1.000 55.57168  ? 264 ASP D CA  1 
ATOM   13538 C C   . ASP D 1 214 ? 58.76100  111.47200 14.13700  1.000 59.41838  ? 264 ASP D C   1 
ATOM   13539 O O   . ASP D 1 214 ? 59.06500  111.81200 15.28700  1.000 62.19305  ? 264 ASP D O   1 
ATOM   13540 C CB  . ASP D 1 214 ? 59.77500  112.82300 12.30100  1.000 55.55114  ? 264 ASP D CB  1 
ATOM   13541 C CG  . ASP D 1 214 ? 60.93000  112.97400 11.35000  1.000 62.44559  ? 264 ASP D CG  1 
ATOM   13542 O OD1 . ASP D 1 214 ? 62.02500  112.46400 11.69600  1.000 59.55807  ? 264 ASP D OD1 1 
ATOM   13543 O OD2 . ASP D 1 214 ? 60.73700  113.55200 10.25500  1.000 66.37580  ? 264 ASP D OD2 1 
ATOM   13544 N N   . ILE D 1 215 ? 57.52100  111.08700 13.81900  1.000 54.14602  ? 265 ILE D N   1 
ATOM   13545 C CA  . ILE D 1 215 ? 56.47900  111.07800 14.84700  1.000 53.54850  ? 265 ILE D CA  1 
ATOM   13546 C C   . ILE D 1 215 ? 56.80800  110.06400 15.93200  1.000 53.14070  ? 265 ILE D C   1 
ATOM   13547 O O   . ILE D 1 215 ? 56.67000  110.33800 17.13000  1.000 52.60852  ? 265 ILE D O   1 
ATOM   13548 C CB  . ILE D 1 215 ? 55.10900  110.79800 14.21600  1.000 55.22269  ? 265 ILE D CB  1 
ATOM   13549 C CG1 . ILE D 1 215 ? 54.69100  111.99000 13.35900  1.000 54.34140  ? 265 ILE D CG1 1 
ATOM   13550 C CG2 . ILE D 1 215 ? 54.06700  110.44800 15.31200  1.000 53.17012  ? 265 ILE D CG2 1 
ATOM   13551 C CD1 . ILE D 1 215 ? 53.68100  111.65300 12.33200  1.000 50.06259  ? 265 ILE D CD1 1 
ATOM   13552 N N   . TYR D 1 216 ? 57.20900  108.86000 15.52700  1.000 51.21559  ? 266 TYR D N   1 
ATOM   13553 C CA  . TYR D 1 216 ? 57.63100  107.86200 16.49800  1.000 52.35621  ? 266 TYR D CA  1 
ATOM   13554 C C   . TYR D 1 216 ? 58.94300  108.27200 17.14700  1.000 55.69397  ? 266 TYR D C   1 
ATOM   13555 O O   . TYR D 1 216 ? 59.07600  108.24500 18.37800  1.000 54.51827  ? 266 TYR D O   1 
ATOM   13556 C CB  . TYR D 1 216 ? 57.81000  106.50700 15.81700  1.000 54.85175  ? 266 TYR D CB  1 
ATOM   13557 C CG  . TYR D 1 216 ? 56.55900  105.77900 15.34400  1.000 55.36232  ? 266 TYR D CG  1 
ATOM   13558 C CD1 . TYR D 1 216 ? 55.35600  105.85600 16.03300  1.000 54.06239  ? 266 TYR D CD1 1 
ATOM   13559 C CD2 . TYR D 1 216 ? 56.61800  104.95900 14.22600  1.000 50.15356  ? 266 TYR D CD2 1 
ATOM   13560 C CE1 . TYR D 1 216 ? 54.24600  105.15000 15.59800  1.000 54.95898  ? 266 TYR D CE1 1 
ATOM   13561 C CE2 . TYR D 1 216 ? 55.53300  104.25700 13.79300  1.000 51.54870  ? 266 TYR D CE2 1 
ATOM   13562 C CZ  . TYR D 1 216 ? 54.35100  104.34900 14.47400  1.000 56.15535  ? 266 TYR D CZ  1 
ATOM   13563 O OH  . TYR D 1 216 ? 53.28100  103.63600 13.99200  1.000 56.22379  ? 266 TYR D OH  1 
ATOM   13564 N N   . GLY D 1 217 ? 59.92200  108.65500 16.31600  1.000 54.05567  ? 267 GLY D N   1 
ATOM   13565 C CA  . GLY D 1 217 ? 61.27200  108.89500 16.79900  1.000 52.97255  ? 267 GLY D CA  1 
ATOM   13566 C C   . GLY D 1 217 ? 61.35500  109.97900 17.85700  1.000 58.14261  ? 267 GLY D C   1 
ATOM   13567 O O   . GLY D 1 217 ? 62.13600  109.87100 18.80300  1.000 58.92968  ? 267 GLY D O   1 
ATOM   13568 N N   . GLU D 1 218 ? 60.56800  111.04700 17.70700  1.000 56.96362  ? 268 GLU D N   1 
ATOM   13569 C CA  . GLU D 1 218 ? 60.58400  112.14800 18.66400  1.000 57.38037  ? 268 GLU D CA  1 
ATOM   13570 C C   . GLU D 1 218 ? 59.66300  111.90300 19.85000  1.000 61.96980  ? 268 GLU D C   1 
ATOM   13571 O O   . GLU D 1 218 ? 59.18000  112.85500 20.47800  1.000 67.47027  ? 268 GLU D O   1 
ATOM   13572 C CB  . GLU D 1 218 ? 60.22800  113.45800 17.96300  1.000 58.52352  ? 268 GLU D CB  1 
ATOM   13573 C CG  . GLU D 1 218 ? 61.24100  113.86700 16.89000  1.000 60.95537  ? 268 GLU D CG  1 
ATOM   13574 C CD  . GLU D 1 218 ? 60.69300  114.92400 15.93500  1.000 69.14857  ? 268 GLU D CD  1 
ATOM   13575 O OE1 . GLU D 1 218 ? 59.64200  115.53900 16.25400  1.000 70.75730  ? 268 GLU D OE1 1 
ATOM   13576 O OE2 . GLU D 1 218 ? 61.30400  115.12800 14.85600  1.000 70.86289  ? 268 GLU D OE2 1 
ATOM   13577 N N   . ASN D 1 219 ? 59.40800  110.64400 20.17800  1.000 58.76939  ? 269 ASN D N   1 
ATOM   13578 C CA  . ASN D 1 219 ? 58.52900  110.27000 21.27900  1.000 59.29514  ? 269 ASN D CA  1 
ATOM   13579 C C   . ASN D 1 219 ? 59.32400  109.35800 22.21200  1.000 58.49427  ? 269 ASN D C   1 
ATOM   13580 O O   . ASN D 1 219 ? 59.46000  108.15900 21.94400  1.000 55.13298  ? 269 ASN D O   1 
ATOM   13581 C CB  . ASN D 1 219 ? 57.28500  109.59000 20.73500  1.000 59.85310  ? 269 ASN D CB  1 
ATOM   13582 C CG  . ASN D 1 219 ? 56.30700  109.22300 21.80600  1.000 61.19616  ? 269 ASN D CG  1 
ATOM   13583 O OD1 . ASN D 1 219 ? 56.68300  108.98300 22.95200  1.000 61.98003  ? 269 ASN D OD1 1 
ATOM   13584 N ND2 . ASN D 1 219 ? 55.03000  109.16300 21.43900  1.000 60.39782  ? 269 ASN D ND2 1 
ATOM   13585 N N   . ARG D 1 220 ? 59.84400  109.92100 23.31300  1.000 62.73854  ? 270 ARG D N   1 
ATOM   13586 C CA  . ARG D 1 220 ? 60.74400  109.15400 24.17600  1.000 60.75844  ? 270 ARG D CA  1 
ATOM   13587 C C   . ARG D 1 220 ? 60.06600  107.89900 24.71300  1.000 59.81720  ? 270 ARG D C   1 
ATOM   13588 O O   . ARG D 1 220 ? 60.65900  106.81500 24.68400  1.000 60.81516  ? 270 ARG D O   1 
ATOM   13589 C CB  . ARG D 1 220 ? 61.26700  110.01500 25.33400  1.000 65.43164  ? 270 ARG D CB  1 
ATOM   13590 N N   . SER D 1 221 ? 58.81900  108.01200 25.19200  1.000 56.42951  ? 271 SER D N   1 
ATOM   13591 C CA  . SER D 1 221 ? 58.16300  106.82800 25.74200  1.000 58.40497  ? 271 SER D CA  1 
ATOM   13592 C C   . SER D 1 221 ? 57.99600  105.74800 24.67400  1.000 59.76169  ? 271 SER D C   1 
ATOM   13593 O O   . SER D 1 221 ? 58.21600  104.56100 24.94400  1.000 59.02121  ? 271 SER D O   1 
ATOM   13594 C CB  . SER D 1 221 ? 56.81900  107.19800 26.38800  1.000 55.28647  ? 271 SER D CB  1 
ATOM   13595 O OG  . SER D 1 221 ? 56.07200  108.14300 25.62500  1.000 64.20041  ? 271 SER D OG  1 
ATOM   13596 N N   . TRP D 1 222 ? 57.65600  106.14200 23.44100  1.000 59.09346  ? 272 TRP D N   1 
ATOM   13597 C CA  . TRP D 1 222 ? 57.56000  105.16400 22.35800  1.000 54.12057  ? 272 TRP D CA  1 
ATOM   13598 C C   . TRP D 1 222 ? 58.90900  104.49400 22.10100  1.000 52.72775  ? 272 TRP D C   1 
ATOM   13599 O O   . TRP D 1 222 ? 58.99700  103.26400 22.01100  1.000 54.81365  ? 272 TRP D O   1 
ATOM   13600 C CB  . TRP D 1 222 ? 57.02000  105.84500 21.09400  1.000 56.18026  ? 272 TRP D CB  1 
ATOM   13601 C CG  . TRP D 1 222 ? 56.68200  104.91900 19.93200  1.000 52.92035  ? 272 TRP D CG  1 
ATOM   13602 C CD1 . TRP D 1 222 ? 55.44000  104.47600 19.57100  1.000 47.41815  ? 272 TRP D CD1 1 
ATOM   13603 C CD2 . TRP D 1 222 ? 57.59700  104.36000 18.97500  1.000 52.22699  ? 272 TRP D CD2 1 
ATOM   13604 N NE1 . TRP D 1 222 ? 55.52900  103.65800 18.46700  1.000 49.65140  ? 272 TRP D NE1 1 
ATOM   13605 C CE2 . TRP D 1 222 ? 56.83700  103.57600 18.07800  1.000 50.95057  ? 272 TRP D CE2 1 
ATOM   13606 C CE3 . TRP D 1 222 ? 58.98300  104.43600 18.79600  1.000 50.20912  ? 272 TRP D CE3 1 
ATOM   13607 C CZ2 . TRP D 1 222 ? 57.41900  102.87600 17.02300  1.000 46.58799  ? 272 TRP D CZ2 1 
ATOM   13608 C CZ3 . TRP D 1 222 ? 59.55800  103.73600 17.74500  1.000 48.57466  ? 272 TRP D CZ3 1 
ATOM   13609 C CH2 . TRP D 1 222 ? 58.78000  102.97500 16.87300  1.000 47.61118  ? 272 TRP D CH2 1 
ATOM   13610 N N   . THR D 1 223 ? 59.98300  105.28400 21.98600  1.000 53.22324  ? 273 THR D N   1 
ATOM   13611 C CA  . THR D 1 223 ? 61.28900  104.69400 21.67200  1.000 57.16761  ? 273 THR D CA  1 
ATOM   13612 C C   . THR D 1 223 ? 61.78600  103.76400 22.78100  1.000 57.16934  ? 273 THR D C   1 
ATOM   13613 O O   . THR D 1 223 ? 62.44300  102.75000 22.50200  1.000 54.15613  ? 273 THR D O   1 
ATOM   13614 C CB  . THR D 1 223 ? 62.33000  105.78900 21.41900  1.000 59.28978  ? 273 THR D CB  1 
ATOM   13615 O OG1 . THR D 1 223 ? 62.53800  106.53600 22.62700  1.000 57.50323  ? 273 THR D OG1 1 
ATOM   13616 C CG2 . THR D 1 223 ? 61.88800  106.73000 20.28900  1.000 52.12280  ? 273 THR D CG2 1 
ATOM   13617 N N   . GLU D 1 224 ? 61.48400  104.08500 24.03700  1.000 58.25231  ? 274 GLU D N   1 
ATOM   13618 C CA  . GLU D 1 224 ? 61.93200  103.25100 25.14700  1.000 62.51538  ? 274 GLU D CA  1 
ATOM   13619 C C   . GLU D 1 224 ? 61.16300  101.94300 25.25000  1.000 64.25375  ? 274 GLU D C   1 
ATOM   13620 O O   . GLU D 1 224 ? 61.62900  101.02900 25.93700  1.000 64.10738  ? 274 GLU D O   1 
ATOM   13621 C CB  . GLU D 1 224 ? 61.80900  104.02300 26.46000  1.000 63.23578  ? 274 GLU D CB  1 
ATOM   13622 C CG  . GLU D 1 224 ? 62.81700  105.16600 26.57000  1.000 70.40540  ? 274 GLU D CG  1 
ATOM   13623 C CD  . GLU D 1 224 ? 62.48500  106.14300 27.68900  1.000 77.73080  ? 274 GLU D CD  1 
ATOM   13624 O OE1 . GLU D 1 224 ? 61.41800  105.97700 28.33700  1.000 75.42344  ? 274 GLU D OE1 1 
ATOM   13625 O OE2 . GLU D 1 224 ? 63.29400  107.07800 27.90700  1.000 84.43480  ? 274 GLU D OE2 1 
ATOM   13626 N N   . MET D 1 225 ? 60.00700  101.83600 24.58800  1.000 60.44694  ? 275 MET D N   1 
ATOM   13627 C CA  . MET D 1 225 ? 59.16800  100.64800 24.68800  1.000 56.47617  ? 275 MET D CA  1 
ATOM   13628 C C   . MET D 1 225 ? 59.78000  99.48800  23.91900  1.000 56.94553  ? 275 MET D C   1 
ATOM   13629 O O   . MET D 1 225 ? 60.30900  99.66800  22.82000  1.000 65.10438  ? 275 MET D O   1 
ATOM   13630 C CB  . MET D 1 225 ? 57.77400  100.95000 24.14700  1.000 63.84976  ? 275 MET D CB  1 
ATOM   13631 C CG  . MET D 1 225 ? 56.74300  99.90800  24.45400  1.000 65.26442  ? 275 MET D CG  1 
ATOM   13632 S SD  . MET D 1 225 ? 55.51700  100.62200 25.56000  1.000 96.85396  ? 275 MET D SD  1 
ATOM   13633 C CE  . MET D 1 225 ? 55.06300  102.12300 24.67100  1.000 79.87806  ? 275 MET D CE  1 
ATOM   13634 N N   . GLY D 1 226 ? 59.67000  98.28700  24.48200  1.000 54.50793  ? 276 GLY D N   1 
ATOM   13635 C CA  . GLY D 1 226 ? 60.43000  97.16600  23.95700  1.000 55.44160  ? 276 GLY D CA  1 
ATOM   13636 C C   . GLY D 1 226 ? 60.14800  96.94400  22.48400  1.000 58.57166  ? 276 GLY D C   1 
ATOM   13637 O O   . GLY D 1 226 ? 59.01700  97.09500  22.01700  1.000 68.27553  ? 276 GLY D O   1 
ATOM   13638 N N   . GLY D 1 227 ? 61.19500  96.61900  21.74000  1.000 53.12765  ? 277 GLY D N   1 
ATOM   13639 C CA  . GLY D 1 227 ? 61.04600  96.30300  20.32700  1.000 46.01063  ? 277 GLY D CA  1 
ATOM   13640 C C   . GLY D 1 227 ? 60.91100  97.49300  19.38900  1.000 46.81826  ? 277 GLY D C   1 
ATOM   13641 O O   . GLY D 1 227 ? 61.27700  97.40000  18.21600  1.000 51.78359  ? 277 GLY D O   1 
ATOM   13642 N N   . ASN D 1 228 ? 60.37800  98.61200  19.87500  1.000 45.25221  ? 278 ASN D N   1 
ATOM   13643 C CA  . ASN D 1 228 ? 60.06200  99.71700  18.97900  1.000 47.37770  ? 278 ASN D CA  1 
ATOM   13644 C C   . ASN D 1 228 ? 61.31600  100.27100 18.29700  1.000 54.76655  ? 278 ASN D C   1 
ATOM   13645 O O   . ASN D 1 228 ? 61.28600  100.61400 17.10500  1.000 49.94086  ? 278 ASN D O   1 
ATOM   13646 C CB  . ASN D 1 228 ? 59.33200  100.81100 19.75200  1.000 49.25053  ? 278 ASN D CB  1 
ATOM   13647 C CG  . ASN D 1 228 ? 57.84600  100.49300 19.96000  1.000 48.99047  ? 278 ASN D CG  1 
ATOM   13648 O OD1 . ASN D 1 228 ? 57.37400  99.40300  19.62000  1.000 45.93893  ? 278 ASN D OD1 1 
ATOM   13649 N ND2 . ASN D 1 228 ? 57.11300  101.44400 20.52900  1.000 45.71561  ? 278 ASN D ND2 1 
ATOM   13650 N N   . MET D 1 229 ? 62.43300  100.34200 19.02700  1.000 51.50852  ? 279 MET D N   1 
ATOM   13651 C CA  . MET D 1 229 ? 63.64600  100.92900 18.46900  1.000 47.88471  ? 279 MET D CA  1 
ATOM   13652 C C   . MET D 1 229 ? 64.17500  100.10300 17.31100  1.000 48.18901  ? 279 MET D C   1 
ATOM   13653 O O   . MET D 1 229 ? 64.65200  100.65600 16.31100  1.000 55.33134  ? 279 MET D O   1 
ATOM   13654 C CB  . MET D 1 229 ? 64.71800  101.06000 19.55500  1.000 55.91437  ? 279 MET D CB  1 
ATOM   13655 C CG  . MET D 1 229 ? 65.64900  102.20600 19.31500  1.000 55.05714  ? 279 MET D CG  1 
ATOM   13656 S SD  . MET D 1 229 ? 64.72400  103.74800 19.15100  1.000 69.75673  ? 279 MET D SD  1 
ATOM   13657 C CE  . MET D 1 229 ? 65.92000  104.71000 18.23200  1.000 58.27303  ? 279 MET D CE  1 
ATOM   13658 N N   . GLN D 1 230 ? 64.11100  98.77700  17.42300  1.000 42.53477  ? 280 GLN D N   1 
ATOM   13659 C CA  . GLN D 1 230 ? 64.53400  97.93700  16.31400  1.000 45.90082  ? 280 GLN D CA  1 
ATOM   13660 C C   . GLN D 1 230 ? 63.63600  98.14200  15.10600  1.000 50.02176  ? 280 GLN D C   1 
ATOM   13661 O O   . GLN D 1 230 ? 64.11000  98.12600  13.96400  1.000 50.01793  ? 280 GLN D O   1 
ATOM   13662 C CB  . GLN D 1 230 ? 64.51900  96.47500  16.72900  1.000 45.97436  ? 280 GLN D CB  1 
ATOM   13663 C CG  . GLN D 1 230 ? 65.64000  96.09300  17.66300  1.000 48.96715  ? 280 GLN D CG  1 
ATOM   13664 C CD  . GLN D 1 230 ? 65.16500  95.11300  18.68800  1.000 51.54273  ? 280 GLN D CD  1 
ATOM   13665 O OE1 . GLN D 1 230 ? 64.45900  95.48600  19.64100  1.000 52.03083  ? 280 GLN D OE1 1 
ATOM   13666 N NE2 . GLN D 1 230 ? 65.50000  93.83700  18.48200  1.000 46.25180  ? 280 GLN D NE2 1 
ATOM   13667 N N   . ILE D 1 231 ? 62.33100  98.32000  15.34400  1.000 49.40253  ? 281 ILE D N   1 
ATOM   13668 C CA  . ILE D 1 231 ? 61.40700  98.58800  14.25000  1.000 47.73007  ? 281 ILE D CA  1 
ATOM   13669 C C   . ILE D 1 231 ? 61.76200  99.91200  13.58600  1.000 42.10430  ? 281 ILE D C   1 
ATOM   13670 O O   . ILE D 1 231 ? 61.90900  99.98700  12.36800  1.000 44.72569  ? 281 ILE D O   1 
ATOM   13671 C CB  . ILE D 1 231 ? 59.95100  98.56100  14.75900  1.000 46.91584  ? 281 ILE D CB  1 
ATOM   13672 C CG1 . ILE D 1 231 ? 59.53000  97.11800  15.08200  1.000 48.06361  ? 281 ILE D CG1 1 
ATOM   13673 C CG2 . ILE D 1 231 ? 59.03000  99.18000  13.74600  1.000 41.18512  ? 281 ILE D CG2 1 
ATOM   13674 C CD1 . ILE D 1 231 ? 58.18200  96.97600  15.81000  1.000 48.11969  ? 281 ILE D CD1 1 
ATOM   13675 N N   . LEU D 1 232 ? 61.97500  100.95700 14.38800  1.000 43.78642  ? 282 LEU D N   1 
ATOM   13676 C CA  . LEU D 1 232 ? 62.27300  102.27900 13.84800  1.000 43.74619  ? 282 LEU D CA  1 
ATOM   13677 C C   . LEU D 1 232 ? 63.60300  102.28800 13.09600  1.000 51.61605  ? 282 LEU D C   1 
ATOM   13678 O O   . LEU D 1 232 ? 63.67500  102.74600 11.94400  1.000 50.34668  ? 282 LEU D O   1 
ATOM   13679 C CB  . LEU D 1 232 ? 62.27900  103.30900 14.97500  1.000 43.41103  ? 282 LEU D CB  1 
ATOM   13680 C CG  . LEU D 1 232 ? 62.48200  104.76800 14.58400  1.000 46.91447  ? 282 LEU D CG  1 
ATOM   13681 C CD1 . LEU D 1 232 ? 61.39100  105.18800 13.61500  1.000 44.72658  ? 282 LEU D CD1 1 
ATOM   13682 C CD2 . LEU D 1 232 ? 62.49600  105.67000 15.82000  1.000 43.17844  ? 282 LEU D CD2 1 
ATOM   13683 N N   . ASN D 1 233 ? 64.66600  101.76100 13.71900  1.000 45.15921  ? 283 ASN D N   1 
ATOM   13684 C CA  . ASN D 1 233 ? 65.95500  101.72800 13.03400  1.000 49.46941  ? 283 ASN D CA  1 
ATOM   13685 C C   . ASN D 1 233 ? 65.87100  100.94700 11.73200  1.000 46.46611  ? 283 ASN D C   1 
ATOM   13686 O O   . ASN D 1 233 ? 66.45400  101.35900 10.72600  1.000 51.84631  ? 283 ASN D O   1 
ATOM   13687 C CB  . ASN D 1 233 ? 67.05900  101.14700 13.93400  1.000 44.51845  ? 283 ASN D CB  1 
ATOM   13688 C CG  . ASN D 1 233 ? 67.48400  102.11600 15.00800  1.000 50.48888  ? 283 ASN D CG  1 
ATOM   13689 O OD1 . ASN D 1 233 ? 67.35200  103.32900 14.83900  1.000 53.76318  ? 283 ASN D OD1 1 
ATOM   13690 N ND2 . ASN D 1 233 ? 67.95700  101.59200 16.14200  1.000 54.60915  ? 283 ASN D ND2 1 
ATOM   13691 N N   . LEU D 1 234 ? 65.16300  99.81900  11.71500  1.000 47.72025  ? 284 LEU D N   1 
ATOM   13692 C CA  . LEU D 1 234 ? 65.02600  99.10000  10.44900  1.000 47.30456  ? 284 LEU D CA  1 
ATOM   13693 C C   . LEU D 1 234 ? 64.33300  99.97200  9.40500   1.000 46.86076  ? 284 LEU D C   1 
ATOM   13694 O O   . LEU D 1 234 ? 64.68900  99.93200  8.22200   1.000 47.40290  ? 284 LEU D O   1 
ATOM   13695 C CB  . LEU D 1 234 ? 64.27300  97.78100  10.64700  1.000 44.86002  ? 284 LEU D CB  1 
ATOM   13696 C CG  . LEU D 1 234 ? 63.87500  97.12200  9.31700   1.000 47.94214  ? 284 LEU D CG  1 
ATOM   13697 C CD1 . LEU D 1 234 ? 65.07500  96.71100  8.52500   1.000 38.72668  ? 284 LEU D CD1 1 
ATOM   13698 C CD2 . LEU D 1 234 ? 62.93300  95.94100  9.49500   1.000 44.07879  ? 284 LEU D CD2 1 
ATOM   13699 N N   . ALA D 1 235 ? 63.37200  100.80000 9.83200   1.000 44.07488  ? 285 ALA D N   1 
ATOM   13700 C CA  . ALA D 1 235 ? 62.65900  101.65400 8.88900   1.000 47.31322  ? 285 ALA D CA  1 
ATOM   13701 C C   . ALA D 1 235 ? 63.58900  102.70000 8.29200   1.000 48.06170  ? 285 ALA D C   1 
ATOM   13702 O O   . ALA D 1 235 ? 63.60000  102.91800 7.06900   1.000 40.61565  ? 285 ALA D O   1 
ATOM   13703 C CB  . ALA D 1 235 ? 61.48200  102.32800 9.58300   1.000 44.26251  ? 285 ALA D CB  1 
ATOM   13704 N N   . LYS D 1 236 ? 64.36100  103.37100 9.15700   1.000 48.86717  ? 286 LYS D N   1 
ATOM   13705 C CA  . LYS D 1 236 ? 65.37400  104.31700 8.69900   1.000 48.82262  ? 286 LYS D CA  1 
ATOM   13706 C C   . LYS D 1 236 ? 66.37900  103.64600 7.76800   1.000 45.24353  ? 286 LYS D C   1 
ATOM   13707 O O   . LYS D 1 236 ? 66.61200  104.11500 6.64900   1.000 44.28599  ? 286 LYS D O   1 
ATOM   13708 C CB  . LYS D 1 236 ? 66.06500  104.95200 9.90300   1.000 46.35431  ? 286 LYS D CB  1 
ATOM   13709 C CG  . LYS D 1 236 ? 65.13800  105.87700 10.65600  1.000 48.40317  ? 286 LYS D CG  1 
ATOM   13710 C CD  . LYS D 1 236 ? 65.80800  106.53400 11.84200  1.000 49.11911  ? 286 LYS D CD  1 
ATOM   13711 C CE  . LYS D 1 236 ? 64.80600  107.41300 12.55300  1.000 52.80344  ? 286 LYS D CE  1 
ATOM   13712 N NZ  . LYS D 1 236 ? 65.36800  108.14000 13.70500  1.000 61.00555  ? 286 LYS D NZ  1 
ATOM   13713 N N   . LEU D 1 237 ? 66.96000  102.52700 8.19300   1.000 46.70382  ? 287 LEU D N   1 
ATOM   13714 C CA  . LEU D 1 237 ? 67.89000  101.82500 7.31100   1.000 45.76589  ? 287 LEU D CA  1 
ATOM   13715 C C   . LEU D 1 237 ? 67.23600  101.47500 5.97800   1.000 46.35212  ? 287 LEU D C   1 
ATOM   13716 O O   . LEU D 1 237 ? 67.80300  101.72800 4.90700   1.000 45.38255  ? 287 LEU D O   1 
ATOM   13717 C CB  . LEU D 1 237 ? 68.42500  100.57800 8.01000   1.000 44.87307  ? 287 LEU D CB  1 
ATOM   13718 C CG  . LEU D 1 237 ? 69.28700  100.86400 9.25700   1.000 50.84172  ? 287 LEU D CG  1 
ATOM   13719 C CD1 . LEU D 1 237 ? 69.40800  99.63600  10.13500  1.000 48.11750  ? 287 LEU D CD1 1 
ATOM   13720 C CD2 . LEU D 1 237 ? 70.70800  101.41200 8.92400   1.000 48.49826  ? 287 LEU D CD2 1 
ATOM   13721 N N   . ASP D 1 238 ? 66.03000  100.89000 6.01900   1.000 45.10859  ? 288 ASP D N   1 
ATOM   13722 C CA  . ASP D 1 238 ? 65.38100  100.47000 4.77900   1.000 42.55903  ? 288 ASP D CA  1 
ATOM   13723 C C   . ASP D 1 238 ? 65.12300  101.66500 3.87500   1.000 40.40958  ? 288 ASP D C   1 
ATOM   13724 O O   . ASP D 1 238 ? 65.31100  101.59000 2.65700   1.000 43.23523  ? 288 ASP D O   1 
ATOM   13725 C CB  . ASP D 1 238 ? 64.06000  99.74300  5.07400   1.000 43.88187  ? 288 ASP D CB  1 
ATOM   13726 C CG  . ASP D 1 238 ? 63.42200  99.20800  3.82600   1.000 42.36478  ? 288 ASP D CG  1 
ATOM   13727 O OD1 . ASP D 1 238 ? 63.85000  98.11500  3.36800   1.000 39.72002  ? 288 ASP D OD1 1 
ATOM   13728 O OD2 . ASP D 1 238 ? 62.52400  99.90900  3.28600   1.000 42.07594  ? 288 ASP D OD2 1 
ATOM   13729 N N   . PHE D 1 239 ? 64.71300  102.78300 4.46800   1.000 40.86330  ? 289 PHE D N   1 
ATOM   13730 C CA  . PHE D 1 239 ? 64.48600  103.99900 3.70800   1.000 41.50894  ? 289 PHE D CA  1 
ATOM   13731 C C   . PHE D 1 239 ? 65.76900  104.48600 3.03800   1.000 42.77086  ? 289 PHE D C   1 
ATOM   13732 O O   . PHE D 1 239 ? 65.78500  104.76900 1.83500   1.000 42.54980  ? 289 PHE D O   1 
ATOM   13733 C CB  . PHE D 1 239 ? 63.92500  105.06300 4.63300   1.000 41.52195  ? 289 PHE D CB  1 
ATOM   13734 C CG  . PHE D 1 239 ? 63.40600  106.25600 3.91800   1.000 48.45526  ? 289 PHE D CG  1 
ATOM   13735 C CD1 . PHE D 1 239 ? 62.10300  106.28300 3.45300   1.000 50.39593  ? 289 PHE D CD1 1 
ATOM   13736 C CD2 . PHE D 1 239 ? 64.21800  107.35700 3.70400   1.000 51.09798  ? 289 PHE D CD2 1 
ATOM   13737 C CE1 . PHE D 1 239 ? 61.60500  107.38800 2.80100   1.000 49.77107  ? 289 PHE D CE1 1 
ATOM   13738 C CE2 . PHE D 1 239 ? 63.72900  108.46900 3.03600   1.000 54.47454  ? 289 PHE D CE2 1 
ATOM   13739 C CZ  . PHE D 1 239 ? 62.41700  108.47800 2.58700   1.000 51.02364  ? 289 PHE D CZ  1 
ATOM   13740 N N   . ASN D 1 240 ? 66.85700  104.59800 3.80100   1.000 41.32050  ? 290 ASN D N   1 
ATOM   13741 C CA  . ASN D 1 240 ? 68.09400  105.11100 3.22200   1.000 43.74679  ? 290 ASN D CA  1 
ATOM   13742 C C   . ASN D 1 240 ? 68.66600  104.13200 2.20700   1.000 42.31421  ? 290 ASN D C   1 
ATOM   13743 O O   . ASN D 1 240 ? 69.05900  104.53900 1.11100   1.000 42.33515  ? 290 ASN D O   1 
ATOM   13744 C CB  . ASN D 1 240 ? 69.10400  105.45300 4.32500   1.000 38.97820  ? 290 ASN D CB  1 
ATOM   13745 C CG  . ASN D 1 240 ? 68.61900  106.56900 5.21000   1.000 43.20446  ? 290 ASN D CG  1 
ATOM   13746 O OD1 . ASN D 1 240 ? 67.70200  107.30200 4.84100   1.000 47.87182  ? 290 ASN D OD1 1 
ATOM   13747 N ND2 . ASN D 1 240 ? 69.20000  106.69400 6.40400   1.000 49.28824  ? 290 ASN D ND2 1 
ATOM   13748 N N   . ILE D 1 241 ? 68.63700  102.83000 2.50900   1.000 43.31839  ? 291 ILE D N   1 
ATOM   13749 C CA  . ILE D 1 241 ? 69.12600  101.84400 1.54300   1.000 38.29004  ? 291 ILE D CA  1 
ATOM   13750 C C   . ILE D 1 241 ? 68.40100  101.99300 0.20200   1.000 43.86405  ? 291 ILE D C   1 
ATOM   13751 O O   . ILE D 1 241 ? 69.03300  102.14000 -0.85600  1.000 45.63961  ? 291 ILE D O   1 
ATOM   13752 C CB  . ILE D 1 241 ? 68.98000  100.41900 2.11200   1.000 43.33207  ? 291 ILE D CB  1 
ATOM   13753 C CG1 . ILE D 1 241 ? 69.91600  100.20900 3.32800   1.000 46.11266  ? 291 ILE D CG1 1 
ATOM   13754 C CG2 . ILE D 1 241 ? 69.22900  99.38200  1.01400   1.000 37.30996  ? 291 ILE D CG2 1 
ATOM   13755 C CD1 . ILE D 1 241 ? 69.72700  98.87100  4.06400   1.000 43.74723  ? 291 ILE D CD1 1 
ATOM   13756 N N   . MET D 1 242 ? 67.06100  101.98600 0.22200   1.000 42.29547  ? 292 MET D N   1 
ATOM   13757 C CA  . MET D 1 242 ? 66.33800  101.95200 -1.04600  1.000 39.26365  ? 292 MET D CA  1 
ATOM   13758 C C   . MET D 1 242 ? 66.32500  103.30900 -1.73000  1.000 38.99245  ? 292 MET D C   1 
ATOM   13759 O O   . MET D 1 242 ? 66.32900  103.37100 -2.96100  1.000 40.76305  ? 292 MET D O   1 
ATOM   13760 C CB  . MET D 1 242 ? 64.90800  101.45200 -0.84300  1.000 41.93053  ? 292 MET D CB  1 
ATOM   13761 C CG  . MET D 1 242 ? 64.82300  100.06600 -0.27600  1.000 33.37355  ? 292 MET D CG  1 
ATOM   13762 S SD  . MET D 1 242 ? 65.82200  98.85500  -1.15700  1.000 42.68075  ? 292 MET D SD  1 
ATOM   13763 C CE  . MET D 1 242 ? 65.43000  99.12200  -2.89300  1.000 41.26463  ? 292 MET D CE  1 
ATOM   13764 N N   . GLN D 1 243 ? 66.32100  104.39700 -0.96600  1.000 37.24860  ? 293 GLN D N   1 
ATOM   13765 C CA  . GLN D 1 243 ? 66.56100  105.70000 -1.57000  1.000 41.14183  ? 293 GLN D CA  1 
ATOM   13766 C C   . GLN D 1 243 ? 67.85000  105.69000 -2.38600  1.000 48.15438  ? 293 GLN D C   1 
ATOM   13767 O O   . GLN D 1 243 ? 67.90100  106.23000 -3.50200  1.000 50.48379  ? 293 GLN D O   1 
ATOM   13768 C CB  . GLN D 1 243 ? 66.61800  106.77700 -0.49200  1.000 43.24000  ? 293 GLN D CB  1 
ATOM   13769 C CG  . GLN D 1 243 ? 66.86100  108.17300 -1.02000  1.000 45.71597  ? 293 GLN D CG  1 
ATOM   13770 C CD  . GLN D 1 243 ? 66.92300  109.20200 0.08100   1.000 49.41039  ? 293 GLN D CD  1 
ATOM   13771 O OE1 . GLN D 1 243 ? 67.96000  109.39600 0.69600   1.000 54.09305  ? 293 GLN D OE1 1 
ATOM   13772 N NE2 . GLN D 1 243 ? 65.80300  109.85500 0.35200   1.000 49.86575  ? 293 GLN D NE2 1 
ATOM   13773 N N   . SER D 1 244 ? 68.87700  105.02600 -1.86600  1.000 44.13287  ? 294 SER D N   1 
ATOM   13774 C CA  . SER D 1 244 ? 70.18600  104.99500 -2.56200  1.000 47.71231  ? 294 SER D CA  1 
ATOM   13775 C C   . SER D 1 244 ? 70.02800  104.26200 -3.88900  1.000 46.52666  ? 294 SER D C   1 
ATOM   13776 O O   . SER D 1 244 ? 70.60300  104.71400 -4.87900  1.000 50.33352  ? 294 SER D O   1 
ATOM   13777 C CB  . SER D 1 244 ? 71.25500  104.37600 -1.70400  1.000 38.99397  ? 294 SER D CB  1 
ATOM   13778 O OG  . SER D 1 244 ? 72.49200  104.30900 -2.39300  1.000 61.65546  ? 294 SER D OG  1 
ATOM   13779 N N   . VAL D 1 245 ? 69.26900  103.17400 -3.88600  1.000 42.81812  ? 295 VAL D N   1 
ATOM   13780 C CA  . VAL D 1 245 ? 69.04400  102.44000 -5.12300  1.000 45.34004  ? 295 VAL D CA  1 
ATOM   13781 C C   . VAL D 1 245 ? 68.19400  103.26000 -6.08900  1.000 46.56072  ? 295 VAL D C   1 
ATOM   13782 O O   . VAL D 1 245 ? 68.40500  103.22300 -7.30900  1.000 46.42310  ? 295 VAL D O   1 
ATOM   13783 C CB  . VAL D 1 245 ? 68.38600  101.07900 -4.83900  1.000 47.18842  ? 295 VAL D CB  1 
ATOM   13784 C CG1 . VAL D 1 245 ? 68.04900  100.37600 -6.15700  1.000 44.08058  ? 295 VAL D CG1 1 
ATOM   13785 C CG2 . VAL D 1 245 ? 69.27100  100.23100 -3.99500  1.000 34.68642  ? 295 VAL D CG2 1 
ATOM   13786 N N   . HIS D 1 246 ? 67.21500  104.00100 -5.56300  1.000 45.63510  ? 296 HIS D N   1 
ATOM   13787 C CA  . HIS D 1 246 ? 66.35800  104.80500 -6.42400  1.000 49.04691  ? 296 HIS D CA  1 
ATOM   13788 C C   . HIS D 1 246 ? 67.12600  105.98100 -7.01300  1.000 52.34550  ? 296 HIS D C   1 
ATOM   13789 O O   . HIS D 1 246 ? 66.84600  106.40500 -8.14600  1.000 45.57651  ? 296 HIS D O   1 
ATOM   13790 C CB  . HIS D 1 246 ? 65.12800  105.29400 -5.65300  1.000 42.88306  ? 296 HIS D CB  1 
ATOM   13791 C CG  . HIS D 1 246 ? 64.25400  104.18800 -5.14400  1.000 44.26590  ? 296 HIS D CG  1 
ATOM   13792 N ND1 . HIS D 1 246 ? 63.31000  104.38000 -4.15600  1.000 40.09707  ? 296 HIS D ND1 1 
ATOM   13793 C CD2 . HIS D 1 246 ? 64.16400  102.88400 -5.50300  1.000 42.31747  ? 296 HIS D CD2 1 
ATOM   13794 C CE1 . HIS D 1 246 ? 62.68900  103.23800 -3.91800  1.000 42.45931  ? 296 HIS D CE1 1 
ATOM   13795 N NE2 . HIS D 1 246 ? 63.19300  102.31200 -4.71700  1.000 39.61503  ? 296 HIS D NE2 1 
ATOM   13796 N N   . ARG D 1 247 ? 68.10400  106.51100 -6.27200  1.000 49.09910  ? 297 ARG D N   1 
ATOM   13797 C CA  . ARG D 1 247 ? 68.89800  107.61200 -6.80600  1.000 47.83425  ? 297 ARG D CA  1 
ATOM   13798 C C   . ARG D 1 247 ? 69.88200  107.12400 -7.86200  1.000 48.29669  ? 297 ARG D C   1 
ATOM   13799 O O   . ARG D 1 247 ? 70.09100  107.79900 -8.87100  1.000 51.98230  ? 297 ARG D O   1 
ATOM   13800 C CB  . ARG D 1 247 ? 69.61900  108.32600 -5.67900  1.000 51.45071  ? 297 ARG D CB  1 
ATOM   13801 C CG  . ARG D 1 247 ? 70.08600  109.70100 -6.06500  1.000 61.20818  ? 297 ARG D CG  1 
ATOM   13802 C CD  . ARG D 1 247 ? 70.95700  110.29100 -4.98300  1.000 59.60607  ? 297 ARG D CD  1 
ATOM   13803 N NE  . ARG D 1 247 ? 70.34700  110.13400 -3.66700  1.000 66.85379  ? 297 ARG D NE  1 
ATOM   13804 C CZ  . ARG D 1 247 ? 70.83000  109.36400 -2.69600  1.000 63.19243  ? 297 ARG D CZ  1 
ATOM   13805 N NH1 . ARG D 1 247 ? 71.97600  108.70100 -2.83400  1.000 56.83914  ? 297 ARG D NH1 1 
ATOM   13806 N NH2 . ARG D 1 247 ? 70.14000  109.25000 -1.56200  1.000 56.25578  ? 297 ARG D NH2 1 
ATOM   13807 N N   . LEU D 1 248 ? 70.47500  105.93900 -7.66600  1.000 47.99597  ? 298 LEU D N   1 
ATOM   13808 C CA  . LEU D 1 248 ? 71.24900  105.30100 -8.73200  1.000 49.92101  ? 298 LEU D CA  1 
ATOM   13809 C C   . LEU D 1 248 ? 70.41200  105.15600 -9.99800  1.000 49.25871  ? 298 LEU D C   1 
ATOM   13810 O O   . LEU D 1 248 ? 70.86300  105.48300 -11.10200 1.000 52.57755  ? 298 LEU D O   1 
ATOM   13811 C CB  . LEU D 1 248 ? 71.75100  103.92400 -8.27100  1.000 49.80727  ? 298 LEU D CB  1 
ATOM   13812 C CG  . LEU D 1 248 ? 73.06600  103.85600 -7.49000  1.000 59.42064  ? 298 LEU D CG  1 
ATOM   13813 C CD1 . LEU D 1 248 ? 73.22600  102.54700 -6.66800  1.000 56.25859  ? 298 LEU D CD1 1 
ATOM   13814 C CD2 . LEU D 1 248 ? 74.22600  104.05200 -8.44800  1.000 48.88490  ? 298 LEU D CD2 1 
ATOM   13815 N N   . GLU D 1 249 ? 69.18800  104.63700 -9.85100  1.000 49.54793  ? 299 GLU D N   1 
ATOM   13816 C CA  . GLU D 1 249 ? 68.30800  104.42400 -10.99700 1.000 44.70463  ? 299 GLU D CA  1 
ATOM   13817 C C   . GLU D 1 249 ? 67.95400  105.73800 -11.67900 1.000 43.56770  ? 299 GLU D C   1 
ATOM   13818 O O   . GLU D 1 249 ? 67.89700  105.80400 -12.90900 1.000 44.25844  ? 299 GLU D O   1 
ATOM   13819 C CB  . GLU D 1 249 ? 67.03200  103.72100 -10.55400 1.000 44.95069  ? 299 GLU D CB  1 
ATOM   13820 C CG  . GLU D 1 249 ? 67.15600  102.26100 -10.18700 1.000 46.24499  ? 299 GLU D CG  1 
ATOM   13821 C CD  . GLU D 1 249 ? 65.82300  101.73200 -9.66700  1.000 49.31686  ? 299 GLU D CD  1 
ATOM   13822 O OE1 . GLU D 1 249 ? 64.80100  102.40100 -9.94000  1.000 50.29348  ? 299 GLU D OE1 1 
ATOM   13823 O OE2 . GLU D 1 249 ? 65.79000  100.67900 -8.98800  1.000 48.90791  ? 299 GLU D OE2 1 
ATOM   13824 N N   . LEU D 1 250 ? 67.68300  106.79100 -10.89900 1.000 42.75631  ? 300 LEU D N   1 
ATOM   13825 C CA  . LEU D 1 250 ? 67.35600  108.08000 -11.50100 1.000 44.42046  ? 300 LEU D CA  1 
ATOM   13826 C C   . LEU D 1 250 ? 68.38100  108.50000 -12.54500 1.000 50.32156  ? 300 LEU D C   1 
ATOM   13827 O O   . LEU D 1 250 ? 68.02800  109.16500 -13.52500 1.000 50.96603  ? 300 LEU D O   1 
ATOM   13828 C CB  . LEU D 1 250 ? 67.23100  109.14500 -10.42500 1.000 39.83412  ? 300 LEU D CB  1 
ATOM   13829 C CG  . LEU D 1 250 ? 66.84300  110.57200 -10.81300 1.000 44.90916  ? 300 LEU D CG  1 
ATOM   13830 C CD1 . LEU D 1 250 ? 65.40400  110.65100 -11.28400 1.000 44.61740  ? 300 LEU D CD1 1 
ATOM   13831 C CD2 . LEU D 1 250 ? 67.05700  111.47400 -9.61100  1.000 44.43981  ? 300 LEU D CD2 1 
ATOM   13832 N N   . GLU D 1 251 ? 69.64700  108.10300 -12.36900 1.000 52.08556  ? 301 GLU D N   1 
ATOM   13833 C CA  . GLU D 1 251 ? 70.69200  108.50700 -13.30600 1.000 51.90039  ? 301 GLU D CA  1 
ATOM   13834 C C   . GLU D 1 251 ? 70.38900  108.02400 -14.71700 1.000 54.48100  ? 301 GLU D C   1 
ATOM   13835 O O   . GLU D 1 251 ? 70.55600  108.78100 -15.68500 1.000 54.56682  ? 301 GLU D O   1 
ATOM   13836 C CB  . GLU D 1 251 ? 72.06000  107.99300 -12.84300 1.000 49.68756  ? 301 GLU D CB  1 
ATOM   13837 C CG  . GLU D 1 251 ? 72.66000  108.77900 -11.68300 1.000 51.18009  ? 301 GLU D CG  1 
ATOM   13838 C CD  . GLU D 1 251 ? 73.02100  110.22300 -12.04000 1.000 56.72065  ? 301 GLU D CD  1 
ATOM   13839 O OE1 . GLU D 1 251 ? 73.53800  110.45900 -13.15900 1.000 60.62224  ? 301 GLU D OE1 1 
ATOM   13840 O OE2 . GLU D 1 251 ? 72.79900  111.12800 -11.19700 1.000 56.86602  ? 301 GLU D OE2 1 
ATOM   13841 N N   . SER D 1 252 ? 69.93700  106.77000 -14.85900 1.000 55.79862  ? 302 SER D N   1 
ATOM   13842 C CA  . SER D 1 252 ? 69.56300  106.28200 -16.18300 1.000 55.10905  ? 302 SER D CA  1 
ATOM   13843 C C   . SER D 1 252 ? 68.38300  107.07500 -16.74500 1.000 55.25733  ? 302 SER D C   1 
ATOM   13844 O O   . SER D 1 252 ? 68.30200  107.29000 -17.95900 1.000 53.40895  ? 302 SER D O   1 
ATOM   13845 C CB  . SER D 1 252 ? 69.26300  104.78100 -16.13100 1.000 48.64965  ? 302 SER D CB  1 
ATOM   13846 N N   . ILE D 1 253 ? 67.49100  107.56100 -15.87400 1.000 55.13514  ? 303 ILE D N   1 
ATOM   13847 C CA  . ILE D 1 253 ? 66.40100  108.43400 -16.31300 1.000 54.17066  ? 303 ILE D CA  1 
ATOM   13848 C C   . ILE D 1 253 ? 66.96500  109.74100 -16.85800 1.000 54.89736  ? 303 ILE D C   1 
ATOM   13849 O O   . ILE D 1 253 ? 66.54500  110.22800 -17.91300 1.000 55.90074  ? 303 ILE D O   1 
ATOM   13850 C CB  . ILE D 1 253 ? 65.41000  108.68400 -15.15600 1.000 51.45464  ? 303 ILE D CB  1 
ATOM   13851 C CG1 . ILE D 1 253 ? 64.71400  107.38500 -14.75000 1.000 48.96790  ? 303 ILE D CG1 1 
ATOM   13852 C CG2 . ILE D 1 253 ? 64.38400  109.76600 -15.50500 1.000 46.17358  ? 303 ILE D CG2 1 
ATOM   13853 C CD1 . ILE D 1 253 ? 63.91500  106.78000 -15.85500 1.000 52.47668  ? 303 ILE D CD1 1 
ATOM   13854 N N   . LEU D 1 254 ? 67.90900  110.34000 -16.12700 1.000 52.34173  ? 304 LEU D N   1 
ATOM   13855 C CA  . LEU D 1 254 ? 68.51600  111.59600 -16.56000 1.000 54.41134  ? 304 LEU D CA  1 
ATOM   13856 C C   . LEU D 1 254 ? 69.23700  111.43500 -17.89700 1.000 55.22261  ? 304 LEU D C   1 
ATOM   13857 O O   . LEU D 1 254 ? 69.19600  112.32700 -18.74900 1.000 51.65299  ? 304 LEU D O   1 
ATOM   13858 C CB  . LEU D 1 254 ? 69.48000  112.09200 -15.48100 1.000 50.59734  ? 304 LEU D CB  1 
ATOM   13859 C CG  . LEU D 1 254 ? 68.74400  112.37500 -14.17000 1.000 53.91269  ? 304 LEU D CG  1 
ATOM   13860 C CD1 . LEU D 1 254 ? 69.71800  112.70800 -13.02500 1.000 49.19260  ? 304 LEU D CD1 1 
ATOM   13861 C CD2 . LEU D 1 254 ? 67.74600  113.48500 -14.37400 1.000 49.76590  ? 304 LEU D CD2 1 
ATOM   13862 N N   . LYS D 1 255 ? 69.90900  110.30000 -18.08600 1.000 54.24616  ? 305 LYS D N   1 
ATOM   13863 C CA  . LYS D 1 255 ? 70.58400  110.02900 -19.34000 1.000 55.76162  ? 305 LYS D CA  1 
ATOM   13864 C C   . LYS D 1 255 ? 69.58400  109.91400 -20.48400 1.000 59.77433  ? 305 LYS D C   1 
ATOM   13865 O O   . LYS D 1 255 ? 69.85200  110.36500 -21.60700 1.000 63.04418  ? 305 LYS D O   1 
ATOM   13866 C CB  . LYS D 1 255 ? 71.40800  108.75200 -19.20700 1.000 54.81993  ? 305 LYS D CB  1 
ATOM   13867 C CG  . LYS D 1 255 ? 72.24800  108.44900 -20.44000 1.000 56.56628  ? 305 LYS D CG  1 
ATOM   13868 C CD  . LYS D 1 255 ? 72.96000  107.11800 -20.33700 1.000 59.45173  ? 305 LYS D CD  1 
ATOM   13869 C CE  . LYS D 1 255 ? 73.84300  106.91400 -21.55200 1.000 59.47622  ? 305 LYS D CE  1 
ATOM   13870 N NZ  . LYS D 1 255 ? 74.63900  108.16000 -21.77800 1.000 66.65262  ? 305 LYS D NZ  1 
ATOM   13871 N N   . TRP D 1 256 ? 68.42100  109.31800 -20.21400 1.000 62.24390  ? 306 TRP D N   1 
ATOM   13872 C CA  . TRP D 1 256 ? 67.39600  109.16300 -21.24200 1.000 56.28997  ? 306 TRP D CA  1 
ATOM   13873 C C   . TRP D 1 256 ? 66.86300  110.51400 -21.69500 1.000 57.61114  ? 306 TRP D C   1 
ATOM   13874 O O   . TRP D 1 256 ? 66.70600  110.75500 -22.89800 1.000 58.11323  ? 306 TRP D O   1 
ATOM   13875 C CB  . TRP D 1 256 ? 66.27200  108.28100 -20.71100 1.000 54.40535  ? 306 TRP D CB  1 
ATOM   13876 C CG  . TRP D 1 256 ? 65.00700  108.38500 -21.47800 1.000 56.72721  ? 306 TRP D CG  1 
ATOM   13877 C CD1 . TRP D 1 256 ? 64.72100  107.80000 -22.68600 1.000 53.56722  ? 306 TRP D CD1 1 
ATOM   13878 C CD2 . TRP D 1 256 ? 63.83800  109.11500 -21.09500 1.000 52.19260  ? 306 TRP D CD2 1 
ATOM   13879 N NE1 . TRP D 1 256 ? 63.45100  108.12700 -23.07300 1.000 55.27102  ? 306 TRP D NE1 1 
ATOM   13880 C CE2 . TRP D 1 256 ? 62.88200  108.93300 -22.12100 1.000 53.42222  ? 306 TRP D CE2 1 
ATOM   13881 C CE3 . TRP D 1 256 ? 63.50300  109.90100 -19.98500 1.000 50.35561  ? 306 TRP D CE3 1 
ATOM   13882 C CZ2 . TRP D 1 256 ? 61.61400  109.50000 -22.06700 1.000 49.99585  ? 306 TRP D CZ2 1 
ATOM   13883 C CZ3 . TRP D 1 256 ? 62.24000  110.46400 -19.92500 1.000 54.54567  ? 306 TRP D CZ3 1 
ATOM   13884 C CH2 . TRP D 1 256 ? 61.31100  110.26700 -20.96400 1.000 55.60813  ? 306 TRP D CH2 1 
ATOM   13885 N N   . TRP D 1 257 ? 66.60500  111.41200 -20.74300 1.000 56.63024  ? 307 TRP D N   1 
ATOM   13886 C CA  . TRP D 1 257 ? 66.18000  112.77100 -21.06700 1.000 59.76984  ? 307 TRP D CA  1 
ATOM   13887 C C   . TRP D 1 257 ? 67.16300  113.44900 -22.01400 1.000 66.15421  ? 307 TRP D C   1 
ATOM   13888 O O   . TRP D 1 257 ? 66.75800  114.03400 -23.02600 1.000 67.57270  ? 307 TRP D O   1 
ATOM   13889 C CB  . TRP D 1 257 ? 66.03600  113.57000 -19.77800 1.000 55.44208  ? 307 TRP D CB  1 
ATOM   13890 C CG  . TRP D 1 257 ? 65.27500  114.83800 -19.88800 1.000 64.85264  ? 307 TRP D CG  1 
ATOM   13891 C CD1 . TRP D 1 257 ? 65.77600  116.10100 -19.79800 1.000 65.44543  ? 307 TRP D CD1 1 
ATOM   13892 C CD2 . TRP D 1 257 ? 63.86200  114.97700 -20.06800 1.000 69.38066  ? 307 TRP D CD2 1 
ATOM   13893 N NE1 . TRP D 1 257 ? 64.77000  117.02100 -19.92000 1.000 67.35995  ? 307 TRP D NE1 1 
ATOM   13894 C CE2 . TRP D 1 257 ? 63.58000  116.35800 -20.08400 1.000 71.16298  ? 307 TRP D CE2 1 
ATOM   13895 C CE3 . TRP D 1 257 ? 62.80500  114.07000 -20.21400 1.000 68.72561  ? 307 TRP D CE3 1 
ATOM   13896 C CZ2 . TRP D 1 257 ? 62.28500  116.85500 -20.24800 1.000 71.58985  ? 307 TRP D CZ2 1 
ATOM   13897 C CZ3 . TRP D 1 257 ? 61.51800  114.56500 -20.38200 1.000 65.32035  ? 307 TRP D CZ3 1 
ATOM   13898 C CH2 . TRP D 1 257 ? 61.27200  115.94400 -20.39900 1.000 69.99608  ? 307 TRP D CH2 1 
ATOM   13899 N N   . LYS D 1 258 ? 68.46800  113.36900 -21.70300 1.000 65.30627  ? 308 LYS D N   1 
ATOM   13900 C CA  . LYS D 1 258 ? 69.49700  113.94900 -22.56600 1.000 65.14400  ? 308 LYS D CA  1 
ATOM   13901 C C   . LYS D 1 258 ? 69.53500  113.26800 -23.93000 1.000 61.58782  ? 308 LYS D C   1 
ATOM   13902 O O   . LYS D 1 258 ? 69.47700  113.93900 -24.96600 1.000 64.47739  ? 308 LYS D O   1 
ATOM   13903 C CB  . LYS D 1 258 ? 70.87300  113.85000 -21.90500 1.000 63.39547  ? 308 LYS D CB  1 
ATOM   13904 C CG  . LYS D 1 258 ? 71.09900  114.74300 -20.70100 1.000 62.88621  ? 308 LYS D CG  1 
ATOM   13905 C CD  . LYS D 1 258 ? 72.51900  114.53400 -20.16700 1.000 64.50615  ? 308 LYS D CD  1 
ATOM   13906 C CE  . LYS D 1 258 ? 72.72200  115.13400 -18.78300 1.000 61.92868  ? 308 LYS D CE  1 
ATOM   13907 N NZ  . LYS D 1 258 ? 72.62300  116.62100 -18.77300 1.000 71.50819  ? 308 LYS D NZ  1 
ATOM   13908 N N   . ASP D 1 259 ? 69.64800  111.93600 -23.95100 1.000 58.85283  ? 309 ASP D N   1 
ATOM   13909 C CA  . ASP D 1 259 ? 69.86400  111.23200 -25.21600 1.000 61.35791  ? 309 ASP D CA  1 
ATOM   13910 C C   . ASP D 1 259 ? 68.68000  111.39200 -26.16600 1.000 67.79503  ? 309 ASP D C   1 
ATOM   13911 O O   . ASP D 1 259 ? 68.86700  111.65000 -27.36200 1.000 68.56884  ? 309 ASP D O   1 
ATOM   13912 C CB  . ASP D 1 259 ? 70.14600  109.74900 -24.96100 1.000 58.66575  ? 309 ASP D CB  1 
ATOM   13913 C CG  . ASP D 1 259 ? 71.51600  109.51600 -24.34700 1.000 63.60634  ? 309 ASP D CG  1 
ATOM   13914 O OD1 . ASP D 1 259 ? 72.21100  110.52100 -24.06900 1.000 64.78745  ? 309 ASP D OD1 1 
ATOM   13915 O OD2 . ASP D 1 259 ? 71.90300  108.33600 -24.15300 1.000 60.70504  ? 309 ASP D OD2 1 
ATOM   13916 N N   . SER D 1 260 ? 67.45500  111.24000 -25.66000 1.000 65.46865  ? 310 SER D N   1 
ATOM   13917 C CA  . SER D 1 260 ? 66.28800  111.38100 -26.51600 1.000 66.42440  ? 310 SER D CA  1 
ATOM   13918 C C   . SER D 1 260 ? 66.03900  112.82100 -26.94900 1.000 67.89085  ? 310 SER D C   1 
ATOM   13919 O O   . SER D 1 260 ? 65.07800  113.06100 -27.67900 1.000 69.60709  ? 310 SER D O   1 
ATOM   13920 C CB  . SER D 1 260 ? 65.05200  110.86400 -25.79700 1.000 63.02103  ? 310 SER D CB  1 
ATOM   13921 O OG  . SER D 1 260 ? 64.59800  111.87000 -24.91300 1.000 64.71464  ? 310 SER D OG  1 
ATOM   13922 N N   . ASN D 1 261 ? 66.85300  113.77500 -26.49600 1.000 68.13066  ? 311 ASN D N   1 
ATOM   13923 C CA  . ASN D 1 261 ? 66.78700  115.19400 -26.84500 1.000 68.98852  ? 311 ASN D CA  1 
ATOM   13924 C C   . ASN D 1 261 ? 65.53600  115.88300 -26.31600 1.000 70.30798  ? 311 ASN D C   1 
ATOM   13925 O O   . ASN D 1 261 ? 65.23000  117.00700 -26.73700 1.000 72.97803  ? 311 ASN D O   1 
ATOM   13926 C CB  . ASN D 1 261 ? 66.90300  115.40800 -28.35900 1.000 66.98793  ? 311 ASN D CB  1 
ATOM   13927 C CG  . ASN D 1 261 ? 68.16700  114.78000 -28.94200 1.000 70.73185  ? 311 ASN D CG  1 
ATOM   13928 O OD1 . ASN D 1 261 ? 69.29000  115.04200 -28.47400 1.000 71.85549  ? 311 ASN D OD1 1 
ATOM   13929 N ND2 . ASN D 1 261 ? 67.99200  113.93300 -29.95000 1.000 62.32539  ? 311 ASN D ND2 1 
ATOM   13930 N N   . LEU D 1 262 ? 64.82300  115.26100 -25.37500 1.000 69.38696  ? 312 LEU D N   1 
ATOM   13931 C CA  . LEU D 1 262 ? 63.68400  115.92300 -24.75300 1.000 66.40056  ? 312 LEU D CA  1 
ATOM   13932 C C   . LEU D 1 262 ? 64.08500  117.19800 -24.02000 1.000 75.38255  ? 312 LEU D C   1 
ATOM   13933 O O   . LEU D 1 262 ? 63.23500  118.07200 -23.82000 1.000 75.88056  ? 312 LEU D O   1 
ATOM   13934 C CB  . LEU D 1 262 ? 62.98200  114.95100 -23.80700 1.000 67.82268  ? 312 LEU D CB  1 
ATOM   13935 C CG  . LEU D 1 262 ? 62.11300  113.90600 -24.51400 1.000 69.80773  ? 312 LEU D CG  1 
ATOM   13936 C CD1 . LEU D 1 262 ? 61.68200  112.80500 -23.57300 1.000 62.37123  ? 312 LEU D CD1 1 
ATOM   13937 C CD2 . LEU D 1 262 ? 60.89500  114.56900 -25.13400 1.000 68.80439  ? 312 LEU D CD2 1 
ATOM   13938 N N   . ASP D 1 263 ? 65.36700  117.31700 -23.67700 1.000 77.26454  ? 313 ASP D N   1 
ATOM   13939 C CA  . ASP D 1 263 ? 65.87200  118.54100 -23.00800 1.000 77.02072  ? 313 ASP D CA  1 
ATOM   13940 C C   . ASP D 1 263 ? 65.66200  119.73200 -23.93200 1.000 81.51169  ? 313 ASP D C   1 
ATOM   13941 O O   . ASP D 1 263 ? 65.57900  120.86100 -23.42500 1.000 82.80339  ? 313 ASP D O   1 
ATOM   13942 C CB  . ASP D 1 263 ? 67.35900  118.41800 -22.68900 1.000 75.51240  ? 313 ASP D CB  1 
ATOM   13943 C CG  . ASP D 1 263 ? 68.15200  117.65900 -23.73600 1.000 75.89217  ? 313 ASP D CG  1 
ATOM   13944 O OD1 . ASP D 1 263 ? 67.66000  117.53800 -24.86900 1.000 79.82109  ? 313 ASP D OD1 1 
ATOM   13945 O OD2 . ASP D 1 263 ? 69.26100  117.20200 -23.40900 1.000 76.74906  ? 313 ASP D OD2 1 
ATOM   13946 N N   . LYS D 1 264 ? 65.57500  119.47800 -25.23600 1.000 83.75351  ? 314 LYS D N   1 
ATOM   13947 C CA  . LYS D 1 264 ? 65.47000  120.58500 -26.22100 1.000 86.21051  ? 314 LYS D CA  1 
ATOM   13948 C C   . LYS D 1 264 ? 64.00600  120.98900 -26.42800 1.000 89.02684  ? 314 LYS D C   1 
ATOM   13949 O O   . LYS D 1 264 ? 63.78100  122.16400 -26.75400 1.000 95.10233  ? 314 LYS D O   1 
ATOM   13950 C CB  . LYS D 1 264 ? 66.12200  120.17200 -27.54300 1.000 77.71195  ? 314 LYS D CB  1 
ATOM   13951 N N   . VAL D 1 265 ? 63.04800  120.07900 -26.24500 1.000 86.15938  ? 315 VAL D N   1 
ATOM   13952 C CA  . VAL D 1 265 ? 61.63300  120.53300 -26.38900 1.000 89.03627  ? 315 VAL D CA  1 
ATOM   13953 C C   . VAL D 1 265 ? 61.36600  121.61600 -25.34500 1.000 93.54739  ? 315 VAL D C   1 
ATOM   13954 O O   . VAL D 1 265 ? 61.31700  121.29500 -24.14800 1.000 90.64572  ? 315 VAL D O   1 
ATOM   13955 C CB  . VAL D 1 265 ? 60.61200  119.38600 -26.29400 1.000 87.96424  ? 315 VAL D CB  1 
ATOM   13956 C CG1 . VAL D 1 265 ? 59.24600  119.90700 -25.88800 1.000 89.16006  ? 315 VAL D CG1 1 
ATOM   13957 C CG2 . VAL D 1 265 ? 60.48100  118.68000 -27.62700 1.000 90.08933  ? 315 VAL D CG2 1 
ATOM   13958 N N   . ASP D 1 266 ? 61.23300  122.85900 -25.80000 1.000 94.36176  ? 316 ASP D N   1 
ATOM   13959 C CA  . ASP D 1 266 ? 60.94500  123.97300 -24.86600 1.000 92.23566  ? 316 ASP D CA  1 
ATOM   13960 C C   . ASP D 1 266 ? 59.64400  123.64800 -24.14200 1.000 95.07312  ? 316 ASP D C   1 
ATOM   13961 O O   . ASP D 1 266 ? 59.64100  123.66400 -22.90100 1.000 100.39888 ? 316 ASP D O   1 
ATOM   13962 C CB  . ASP D 1 266 ? 60.86500  125.30000 -25.61500 1.000 93.84170  ? 316 ASP D CB  1 
ATOM   13963 N N   . PHE D 1 267 ? 58.59200  123.34500 -24.89900 1.000 95.00045  ? 317 PHE D N   1 
ATOM   13964 C CA  . PHE D 1 267 ? 57.28400  122.98100 -24.30100 1.000 95.69859  ? 317 PHE D CA  1 
ATOM   13965 C C   . PHE D 1 267 ? 57.48100  121.97900 -23.16200 1.000 93.22876  ? 317 PHE D C   1 
ATOM   13966 O O   . PHE D 1 267 ? 56.69000  122.01300 -22.20800 1.000 87.35603  ? 317 PHE D O   1 
ATOM   13967 C CB  . PHE D 1 267 ? 56.37100  122.38100 -25.37400 1.000 86.68735  ? 317 PHE D CB  1 
ATOM   13968 N N   . ALA D 1 268 ? 58.50100  121.12200 -23.25500 1.000 95.48196  ? 318 ALA D N   1 
ATOM   13969 C CA  . ALA D 1 268 ? 58.67100  120.05700 -22.23800 1.000 89.87437  ? 318 ALA D CA  1 
ATOM   13970 C C   . ALA D 1 268 ? 59.00900  120.64900 -20.87600 1.000 89.15788  ? 318 ALA D C   1 
ATOM   13971 O O   . ALA D 1 268 ? 59.56800  121.75600 -20.83100 1.000 90.19353  ? 318 ALA D O   1 
ATOM   13972 C CB  . ALA D 1 268 ? 59.74200  119.09500 -22.67000 1.000 86.24808  ? 318 ALA D CB  1 
ATOM   13973 N N   . ARG D 1 269 ? 58.68100  119.91900 -19.81400 1.000 88.65797  ? 319 ARG D N   1 
ATOM   13974 C CA  . ARG D 1 269 ? 59.03700  120.36800 -18.44900 1.000 84.16971  ? 319 ARG D CA  1 
ATOM   13975 C C   . ARG D 1 269 ? 59.94800  119.31400 -17.82900 1.000 79.68777  ? 319 ARG D C   1 
ATOM   13976 O O   . ARG D 1 269 ? 59.96100  118.18100 -18.33100 1.000 75.77051  ? 319 ARG D O   1 
ATOM   13977 C CB  . ARG D 1 269 ? 57.77700  120.55700 -17.60500 1.000 81.67162  ? 319 ARG D CB  1 
ATOM   13978 N N   . HIS D 1 270 ? 60.68000  119.68400 -16.78200 1.000 82.11757  ? 320 HIS D N   1 
ATOM   13979 C CA  . HIS D 1 270 ? 61.53600  118.70600 -16.10100 1.000 79.71499  ? 320 HIS D CA  1 
ATOM   13980 C C   . HIS D 1 270 ? 60.74200  117.83000 -15.12600 1.000 79.18415  ? 320 HIS D C   1 
ATOM   13981 O O   . HIS D 1 270 ? 61.18000  117.56400 -13.99300 1.000 74.08619  ? 320 HIS D O   1 
ATOM   13982 C CB  . HIS D 1 270 ? 62.67700  119.43000 -15.38500 1.000 81.90763  ? 320 HIS D CB  1 
ATOM   13983 N N   . ARG D 1 271 ? 59.56900  117.36600 -15.57600 1.000 72.47337  ? 321 ARG D N   1 
ATOM   13984 C CA  . ARG D 1 271 ? 58.59800  116.63400 -14.77200 1.000 67.45106  ? 321 ARG D CA  1 
ATOM   13985 C C   . ARG D 1 271 ? 58.91700  115.14400 -14.63400 1.000 60.17821  ? 321 ARG D C   1 
ATOM   13986 O O   . ARG D 1 271 ? 58.31600  114.47900 -13.78400 1.000 60.55404  ? 321 ARG D O   1 
ATOM   13987 C CB  . ARG D 1 271 ? 57.20200  116.81800 -15.38600 1.000 67.24274  ? 321 ARG D CB  1 
ATOM   13988 N N   . HIS D 1 272 ? 59.83600  114.60600 -15.44000 1.000 58.27983  ? 322 HIS D N   1 
ATOM   13989 C CA  . HIS D 1 272 ? 60.21500  113.20000 -15.34900 1.000 54.09855  ? 322 HIS D CA  1 
ATOM   13990 C C   . HIS D 1 272 ? 60.87900  112.84500 -14.01400 1.000 58.28501  ? 322 HIS D C   1 
ATOM   13991 O O   . HIS D 1 272 ? 60.86900  111.67500 -13.62700 1.000 52.03484  ? 322 HIS D O   1 
ATOM   13992 C CB  . HIS D 1 272 ? 61.15600  112.85800 -16.50100 1.000 55.48523  ? 322 HIS D CB  1 
ATOM   13993 C CG  . HIS D 1 272 ? 62.37900  113.72200 -16.54500 1.000 61.14299  ? 322 HIS D CG  1 
ATOM   13994 N ND1 . HIS D 1 272 ? 62.31700  115.09300 -16.68200 1.000 63.46143  ? 322 HIS D ND1 1 
ATOM   13995 C CD2 . HIS D 1 272 ? 63.69500  113.41200 -16.44900 1.000 62.89107  ? 322 HIS D CD2 1 
ATOM   13996 C CE1 . HIS D 1 272 ? 63.54200  115.59000 -16.66500 1.000 67.12504  ? 322 HIS D CE1 1 
ATOM   13997 N NE2 . HIS D 1 272 ? 64.39700  114.59000 -16.52600 1.000 63.72159  ? 322 HIS D NE2 1 
ATOM   13998 N N   . VAL D 1 273 ? 61.47000  113.81500 -13.30900 1.000 56.87494  ? 323 VAL D N   1 
ATOM   13999 C CA  . VAL D 1 273 ? 62.04900  113.51500 -12.00600 1.000 52.34440  ? 323 VAL D CA  1 
ATOM   14000 C C   . VAL D 1 273 ? 60.96200  113.41700 -10.95000 1.000 53.48991  ? 323 VAL D C   1 
ATOM   14001 O O   . VAL D 1 273 ? 60.98900  112.51600 -10.10500 1.000 50.95516  ? 323 VAL D O   1 
ATOM   14002 C CB  . VAL D 1 273 ? 63.11700  114.56100 -11.62100 1.000 53.68115  ? 323 VAL D CB  1 
ATOM   14003 C CG1 . VAL D 1 273 ? 63.54000  114.37800 -10.18400 1.000 50.67182  ? 323 VAL D CG1 1 
ATOM   14004 C CG2 . VAL D 1 273 ? 64.33700  114.46600 -12.54600 1.000 45.94095  ? 323 VAL D CG2 1 
ATOM   14005 N N   . GLU D 1 274 ? 59.98500  114.33200 -10.97700 1.000 56.15878  ? 324 GLU D N   1 
ATOM   14006 C CA  . GLU D 1 274 ? 58.88100  114.25200 -10.02200 1.000 54.72335  ? 324 GLU D CA  1 
ATOM   14007 C C   . GLU D 1 274 ? 58.08800  112.95900 -10.20800 1.000 52.04910  ? 324 GLU D C   1 
ATOM   14008 O O   . GLU D 1 274 ? 57.77800  112.27100 -9.23100  1.000 50.23658  ? 324 GLU D O   1 
ATOM   14009 C CB  . GLU D 1 274 ? 57.97500  115.47900 -10.14900 1.000 57.46256  ? 324 GLU D CB  1 
ATOM   14010 N N   . TYR D 1 275 ? 57.79300  112.58300 -11.45500 1.000 52.27508  ? 325 TYR D N   1 
ATOM   14011 C CA  . TYR D 1 275 ? 57.05900  111.34000 -11.68500 1.000 52.22228  ? 325 TYR D CA  1 
ATOM   14012 C C   . TYR D 1 275 ? 57.83700  110.13600 -11.16700 1.000 51.27146  ? 325 TYR D C   1 
ATOM   14013 O O   . TYR D 1 275 ? 57.25700  109.24100 -10.53800 1.000 49.64386  ? 325 TYR D O   1 
ATOM   14014 C CB  . TYR D 1 275 ? 56.73200  111.16300 -13.17700 1.000 51.61636  ? 325 TYR D CB  1 
ATOM   14015 C CG  . TYR D 1 275 ? 55.91200  112.28500 -13.78600 1.000 50.98083  ? 325 TYR D CG  1 
ATOM   14016 C CD1 . TYR D 1 275 ? 55.12800  113.10900 -12.99700 1.000 51.68310  ? 325 TYR D CD1 1 
ATOM   14017 C CD2 . TYR D 1 275 ? 55.94200  112.52900 -15.15500 1.000 58.13657  ? 325 TYR D CD2 1 
ATOM   14018 C CE1 . TYR D 1 275 ? 54.39200  114.14400 -13.54700 1.000 60.26490  ? 325 TYR D CE1 1 
ATOM   14019 C CE2 . TYR D 1 275 ? 55.20300  113.56200 -15.72300 1.000 59.18865  ? 325 TYR D CE2 1 
ATOM   14020 C CZ  . TYR D 1 275 ? 54.42900  114.36500 -14.91100 1.000 64.86220  ? 325 TYR D CZ  1 
ATOM   14021 O OH  . TYR D 1 275 ? 53.69900  115.39300 -15.46500 1.000 65.56560  ? 325 TYR D OH  1 
ATOM   14022 N N   . PHE D 1 276 ? 59.15300  110.09000 -11.42500 1.000 46.19165  ? 326 PHE D N   1 
ATOM   14023 C CA  . PHE D 1 276 ? 59.96900  108.98400 -10.92400 1.000 42.05547  ? 326 PHE D CA  1 
ATOM   14024 C C   . PHE D 1 276 ? 59.88500  108.87300 -9.39400  1.000 45.08381  ? 326 PHE D C   1 
ATOM   14025 O O   . PHE D 1 276 ? 59.68800  107.77700 -8.84900  1.000 42.48262  ? 326 PHE D O   1 
ATOM   14026 C CB  . PHE D 1 276 ? 61.41600  109.16400 -11.37500 1.000 45.14710  ? 326 PHE D CB  1 
ATOM   14027 C CG  . PHE D 1 276 ? 62.30300  108.02500 -10.99800 1.000 44.14169  ? 326 PHE D CG  1 
ATOM   14028 C CD1 . PHE D 1 276 ? 62.29400  106.86000 -11.73800 1.000 39.69538  ? 326 PHE D CD1 1 
ATOM   14029 C CD2 . PHE D 1 276 ? 63.15600  108.12000 -9.89500  1.000 43.56955  ? 326 PHE D CD2 1 
ATOM   14030 C CE1 . PHE D 1 276 ? 63.09700  105.80100 -11.40200 1.000 44.29760  ? 326 PHE D CE1 1 
ATOM   14031 C CE2 . PHE D 1 276 ? 63.97000  107.07200 -9.55600  1.000 41.18529  ? 326 PHE D CE2 1 
ATOM   14032 C CZ  . PHE D 1 276 ? 63.95400  105.90900 -10.30700 1.000 44.04341  ? 326 PHE D CZ  1 
ATOM   14033 N N   . ALA D 1 277 ? 60.00300  110.01000 -8.69400  1.000 41.54867  ? 327 ALA D N   1 
ATOM   14034 C CA  . ALA D 1 277 ? 59.94100  110.02600 -7.23600  1.000 45.73233  ? 327 ALA D CA  1 
ATOM   14035 C C   . ALA D 1 277 ? 58.58100  109.55900 -6.71500  1.000 50.01183  ? 327 ALA D C   1 
ATOM   14036 O O   . ALA D 1 277 ? 58.50100  108.92200 -5.65200  1.000 44.98884  ? 327 ALA D O   1 
ATOM   14037 C CB  . ALA D 1 277 ? 60.23900  111.43000 -6.72600  1.000 43.93602  ? 327 ALA D CB  1 
ATOM   14038 N N   . LEU D 1 278 ? 57.49700  109.90600 -7.42200  1.000 48.19659  ? 328 LEU D N   1 
ATOM   14039 C CA  . LEU D 1 278 ? 56.17300  109.42100 -7.03500  1.000 44.87361  ? 328 LEU D CA  1 
ATOM   14040 C C   . LEU D 1 278 ? 56.11800  107.90000 -7.08400  1.000 44.17616  ? 328 LEU D C   1 
ATOM   14041 O O   . LEU D 1 278 ? 55.62800  107.25800 -6.15200  1.000 44.23611  ? 328 LEU D O   1 
ATOM   14042 C CB  . LEU D 1 278 ? 55.09700  110.01400 -7.94200  1.000 46.85516  ? 328 LEU D CB  1 
ATOM   14043 C CG  . LEU D 1 278 ? 54.68100  111.46700 -7.71500  1.000 49.12193  ? 328 LEU D CG  1 
ATOM   14044 C CD1 . LEU D 1 278 ? 53.76500  111.88900 -8.85000  1.000 52.13573  ? 328 LEU D CD1 1 
ATOM   14045 C CD2 . LEU D 1 278 ? 53.97900  111.62000 -6.38600  1.000 49.20577  ? 328 LEU D CD2 1 
ATOM   14046 N N   . ALA D 1 279 ? 56.62200  107.30400 -8.16700  1.000 44.35669  ? 329 ALA D N   1 
ATOM   14047 C CA  . ALA D 1 279 ? 56.65400  105.84700 -8.25000  1.000 45.27886  ? 329 ALA D CA  1 
ATOM   14048 C C   . ALA D 1 279 ? 57.49700  105.24100 -7.12900  1.000 49.21933  ? 329 ALA D C   1 
ATOM   14049 O O   . ALA D 1 279 ? 57.14800  104.18400 -6.59000  1.000 49.25338  ? 329 ALA D O   1 
ATOM   14050 C CB  . ALA D 1 279 ? 57.18600  105.40900 -9.61100  1.000 36.91093  ? 329 ALA D CB  1 
ATOM   14051 N N   . CYS D 1 280 ? 58.62300  105.88300 -6.77600  1.000 44.23027  ? 330 CYS D N   1 
ATOM   14052 C CA  . CYS D 1 280 ? 59.45500  105.37500 -5.68800  1.000 40.98893  ? 330 CYS D CA  1 
ATOM   14053 C C   . CYS D 1 280 ? 58.73200  105.39100 -4.34900  1.000 44.39908  ? 330 CYS D C   1 
ATOM   14054 O O   . CYS D 1 280 ? 59.12300  104.65900 -3.42800  1.000 45.95660  ? 330 CYS D O   1 
ATOM   14055 C CB  . CYS D 1 280 ? 60.74300  106.19800 -5.56700  1.000 42.67944  ? 330 CYS D CB  1 
ATOM   14056 S SG  . CYS D 1 280 ? 61.84200  106.07700 -6.97600  1.000 42.26324  ? 330 CYS D SG  1 
ATOM   14057 N N   . ALA D 1 281 ? 57.68800  106.21900 -4.23700  1.000 42.16295  ? 331 ALA D N   1 
ATOM   14058 C CA  . ALA D 1 281 ? 56.97800  106.36200 -2.94300  1.000 42.01051  ? 331 ALA D CA  1 
ATOM   14059 C C   . ALA D 1 281 ? 56.09000  105.14200 -2.67200  1.000 42.48027  ? 331 ALA D C   1 
ATOM   14060 O O   . ALA D 1 281 ? 55.44500  105.11600 -1.60500  1.000 40.48723  ? 331 ALA D O   1 
ATOM   14061 C CB  . ALA D 1 281 ? 56.18200  107.64300 -2.93200  1.000 42.13567  ? 331 ALA D CB  1 
ATOM   14062 N N   . TYR D 1 282 ? 56.04900  104.17700 -3.59600  1.000 39.67471  ? 332 TYR D N   1 
ATOM   14063 C CA  . TYR D 1 282 ? 55.28000  102.92600 -3.34500  1.000 43.28459  ? 332 TYR D CA  1 
ATOM   14064 C C   . TYR D 1 282 ? 56.05800  101.73700 -3.92100  1.000 40.48628  ? 332 TYR D C   1 
ATOM   14065 O O   . TYR D 1 282 ? 56.31000  100.77600 -3.16900  1.000 54.43792  ? 332 TYR D O   1 
ATOM   14066 C CB  . TYR D 1 282 ? 53.84800  103.03500 -3.87900  1.000 43.64147  ? 332 TYR D CB  1 
ATOM   14067 C CG  . TYR D 1 282 ? 53.71400  103.32800 -5.35200  1.000 40.26196  ? 332 TYR D CG  1 
ATOM   14068 C CD1 . TYR D 1 282 ? 53.73700  104.62900 -5.82500  1.000 40.94001  ? 332 TYR D CD1 1 
ATOM   14069 C CD2 . TYR D 1 282 ? 53.53900  102.30700 -6.27100  1.000 44.42153  ? 332 TYR D CD2 1 
ATOM   14070 C CE1 . TYR D 1 282 ? 53.60200  104.90700 -7.17500  1.000 40.78993  ? 332 TYR D CE1 1 
ATOM   14071 C CE2 . TYR D 1 282 ? 53.40600  102.56700 -7.62400  1.000 42.78155  ? 332 TYR D CE2 1 
ATOM   14072 C CZ  . TYR D 1 282 ? 53.43900  103.87300 -8.07800  1.000 40.98788  ? 332 TYR D CZ  1 
ATOM   14073 O OH  . TYR D 1 282 ? 53.30800  104.14000 -9.41000  1.000 54.21289  ? 332 TYR D OH  1 
ATOM   14074 N N   . CYS D 1 283 ? 56.42500  101.79500 -5.20400  1.000 40.90670  ? 333 CYS D N   1 
ATOM   14075 C CA  . CYS D 1 283 ? 57.26800  100.72000 -5.79100  1.000 42.60678  ? 333 CYS D CA  1 
ATOM   14076 C C   . CYS D 1 283 ? 58.65900  100.82500 -5.16200  1.000 43.14598  ? 333 CYS D C   1 
ATOM   14077 O O   . CYS D 1 283 ? 59.38200  101.78000 -5.51000  1.000 47.42976  ? 333 CYS D O   1 
ATOM   14078 C CB  . CYS D 1 283 ? 57.36700  100.87600 -7.30200  1.000 38.31766  ? 333 CYS D CB  1 
ATOM   14079 S SG  . CYS D 1 283 ? 57.78100  99.33500  -8.16000  1.000 45.33836  ? 333 CYS D SG  1 
ATOM   14080 N N   . ILE D 1 284 ? 59.02000  99.89800  -4.26700  1.000 46.83369  ? 334 ILE D N   1 
ATOM   14081 C CA  . ILE D 1 284 ? 60.31700  100.06200 -3.55500  1.000 42.17267  ? 334 ILE D CA  1 
ATOM   14082 C C   . ILE D 1 284 ? 61.32900  99.01600  -4.00900  1.000 42.94141  ? 334 ILE D C   1 
ATOM   14083 O O   . ILE D 1 284 ? 62.46800  99.39300  -4.27700  1.000 46.73940  ? 334 ILE D O   1 
ATOM   14084 C CB  . ILE D 1 284 ? 60.05600  99.98000  -2.04000  1.000 45.24599  ? 334 ILE D CB  1 
ATOM   14085 C CG1 . ILE D 1 284 ? 59.03000  101.02200 -1.59000  1.000 44.61152  ? 334 ILE D CG1 1 
ATOM   14086 C CG2 . ILE D 1 284 ? 61.35200  100.09000 -1.25500  1.000 41.80884  ? 334 ILE D CG2 1 
ATOM   14087 C CD1 . ILE D 1 284 ? 58.28900  100.63700 -0.33600  1.000 48.36125  ? 334 ILE D CD1 1 
ATOM   14088 N N   . ASP D 1 285 ? 60.91500  97.76100  -4.12600  1.000 44.54138  ? 335 ASP D N   1 
ATOM   14089 C CA  . ASP D 1 285 ? 61.87700  96.69900  -4.41200  1.000 48.02330  ? 335 ASP D CA  1 
ATOM   14090 C C   . ASP D 1 285 ? 62.74400  97.01600  -5.62700  1.000 51.27578  ? 335 ASP D C   1 
ATOM   14091 O O   . ASP D 1 285 ? 62.30100  97.63500  -6.60100  1.000 53.53866  ? 335 ASP D O   1 
ATOM   14092 C CB  . ASP D 1 285 ? 61.15300  95.37200  -4.64100  1.000 48.03248  ? 335 ASP D CB  1 
ATOM   14093 C CG  . ASP D 1 285 ? 60.52700  94.81500  -3.37400  1.000 55.95604  ? 335 ASP D CG  1 
ATOM   14094 O OD1 . ASP D 1 285 ? 61.26300  94.57300  -2.38000  1.000 51.94257  ? 335 ASP D OD1 1 
ATOM   14095 O OD2 . ASP D 1 285 ? 59.28700  94.65100  -3.37100  1.000 58.86083  ? 335 ASP D OD2 1 
ATOM   14096 N N   . ALA D 1 286 ? 63.99200  96.54000  -5.56800  1.000 51.14727  ? 336 ALA D N   1 
ATOM   14097 C CA  . ALA D 1 286 ? 64.98100  96.86300  -6.58500  1.000 48.56823  ? 336 ALA D CA  1 
ATOM   14098 C C   . ALA D 1 286 ? 64.72200  96.12800  -7.88700  1.000 45.64542  ? 336 ALA D C   1 
ATOM   14099 O O   . ALA D 1 286 ? 65.05900  96.64400  -8.94800  1.000 44.96472  ? 336 ALA D O   1 
ATOM   14100 C CB  . ALA D 1 286 ? 66.39400  96.53600  -6.08500  1.000 47.82198  ? 336 ALA D CB  1 
ATOM   14101 N N   . LYS D 1 287 ? 64.16400  94.92200  -7.82400  1.000 45.44545  ? 337 LYS D N   1 
ATOM   14102 C CA  . LYS D 1 287 ? 63.88400  94.16700  -9.03800  1.000 45.58784  ? 337 LYS D CA  1 
ATOM   14103 C C   . LYS D 1 287 ? 62.80300  94.81000  -9.91100  1.000 49.00055  ? 337 LYS D C   1 
ATOM   14104 O O   . LYS D 1 287 ? 62.71200  94.47600  -11.09600 1.000 51.20818  ? 337 LYS D O   1 
ATOM   14105 C CB  . LYS D 1 287 ? 63.45500  92.74700  -8.68300  1.000 49.82150  ? 337 LYS D CB  1 
ATOM   14106 C CG  . LYS D 1 287 ? 62.14800  92.66000  -7.92100  1.000 49.53047  ? 337 LYS D CG  1 
ATOM   14107 C CD  . LYS D 1 287 ? 61.82600  91.21100  -7.68100  1.000 56.05228  ? 337 LYS D CD  1 
ATOM   14108 C CE  . LYS D 1 287 ? 61.81000  90.90000  -6.21400  1.000 60.18012  ? 337 LYS D CE  1 
ATOM   14109 N NZ  . LYS D 1 287 ? 60.45800  91.19200  -5.67900  1.000 62.07461  ? 337 LYS D NZ  1 
ATOM   14110 N N   . TYR D 1 288 ? 61.99200  95.71800  -9.36300  1.000 45.07239  ? 338 TYR D N   1 
ATOM   14111 C CA  . TYR D 1 288 ? 60.95900  96.43100  -10.12200 1.000 45.14483  ? 338 TYR D CA  1 
ATOM   14112 C C   . TYR D 1 288 ? 61.46700  97.73400  -10.71600 1.000 46.27025  ? 338 TYR D C   1 
ATOM   14113 O O   . TYR D 1 288 ? 60.74800  98.73100  -10.72300 1.000 44.79182  ? 338 TYR D O   1 
ATOM   14114 C CB  . TYR D 1 288 ? 59.74500  96.69200  -9.23200  1.000 41.44264  ? 338 TYR D CB  1 
ATOM   14115 C CG  . TYR D 1 288 ? 59.11200  95.43600  -8.69800  1.000 43.16096  ? 338 TYR D CG  1 
ATOM   14116 C CD1 . TYR D 1 288 ? 58.93100  94.32900  -9.51500  1.000 43.87826  ? 338 TYR D CD1 1 
ATOM   14117 C CD2 . TYR D 1 288 ? 58.69400  95.35200  -7.36800  1.000 51.06927  ? 338 TYR D CD2 1 
ATOM   14118 C CE1 . TYR D 1 288 ? 58.33900  93.17300  -9.03100  1.000 52.90294  ? 338 TYR D CE1 1 
ATOM   14119 C CE2 . TYR D 1 288 ? 58.08900  94.19900  -6.86800  1.000 50.13004  ? 338 TYR D CE2 1 
ATOM   14120 C CZ  . TYR D 1 288 ? 57.91800  93.11300  -7.70600  1.000 53.70204  ? 338 TYR D CZ  1 
ATOM   14121 O OH  . TYR D 1 288 ? 57.33600  91.96400  -7.22600  1.000 55.46904  ? 338 TYR D OH  1 
ATOM   14122 N N   . TYR D 1 289 ? 62.69700  97.77000  -11.22600 1.000 46.21559  ? 339 TYR D N   1 
ATOM   14123 C CA  . TYR D 1 289 ? 63.18800  99.01100  -11.81000 1.000 46.74100  ? 339 TYR D CA  1 
ATOM   14124 C C   . TYR D 1 289 ? 62.47500  99.34100  -13.12600 1.000 47.37375  ? 339 TYR D C   1 
ATOM   14125 O O   . TYR D 1 289 ? 62.34000  100.52000 -13.47500 1.000 48.08142  ? 339 TYR D O   1 
ATOM   14126 C CB  . TYR D 1 289 ? 64.69700  98.91300  -12.00500 1.000 44.77710  ? 339 TYR D CB  1 
ATOM   14127 C CG  . TYR D 1 289 ? 65.06300  97.80800  -12.95600 1.000 46.52566  ? 339 TYR D CG  1 
ATOM   14128 C CD1 . TYR D 1 289 ? 65.15500  96.49800  -12.51000 1.000 45.62548  ? 339 TYR D CD1 1 
ATOM   14129 C CD2 . TYR D 1 289 ? 65.25600  98.06600  -14.31800 1.000 48.15151  ? 339 TYR D CD2 1 
ATOM   14130 C CE1 . TYR D 1 289 ? 65.44900  95.47800  -13.38300 1.000 50.31644  ? 339 TYR D CE1 1 
ATOM   14131 C CE2 . TYR D 1 289 ? 65.56100  97.05800  -15.20200 1.000 48.54570  ? 339 TYR D CE2 1 
ATOM   14132 C CZ  . TYR D 1 289 ? 65.65800  95.76200  -14.72700 1.000 51.62748  ? 339 TYR D CZ  1 
ATOM   14133 O OH  . TYR D 1 289 ? 65.99100  94.72900  -15.58000 1.000 54.41459  ? 339 TYR D OH  1 
ATOM   14134 N N   . ALA D 1 290 ? 62.00800  98.33000  -13.86700 1.000 44.08883  ? 340 ALA D N   1 
ATOM   14135 C CA  . ALA D 1 290 ? 61.22000  98.61400  -15.06600 1.000 50.16181  ? 340 ALA D CA  1 
ATOM   14136 C C   . ALA D 1 290 ? 59.95500  99.40500  -14.73500 1.000 49.40916  ? 340 ALA D C   1 
ATOM   14137 O O   . ALA D 1 290 ? 59.54100  100.27300 -15.51800 1.000 51.01505  ? 340 ALA D O   1 
ATOM   14138 C CB  . ALA D 1 290 ? 60.85100  97.32300  -15.80600 1.000 44.92571  ? 340 ALA D CB  1 
ATOM   14139 N N   . TYR D 1 291 ? 59.32500  99.13100  -13.58500 1.000 45.38690  ? 341 TYR D N   1 
ATOM   14140 C CA  . TYR D 1 291 ? 58.08300  99.82700  -13.25900 1.000 46.35220  ? 341 TYR D CA  1 
ATOM   14141 C C   . TYR D 1 291 ? 58.34500  101.29100 -12.96300 1.000 48.72118  ? 341 TYR D C   1 
ATOM   14142 O O   . TYR D 1 291 ? 57.63600  102.17400 -13.46600 1.000 45.91963  ? 341 TYR D O   1 
ATOM   14143 C CB  . TYR D 1 291 ? 57.38000  99.17600  -12.06900 1.000 44.99216  ? 341 TYR D CB  1 
ATOM   14144 C CG  . TYR D 1 291 ? 56.08600  99.88500  -11.69700 1.000 49.21303  ? 341 TYR D CG  1 
ATOM   14145 C CD1 . TYR D 1 291 ? 56.08800  101.00500 -10.85900 1.000 44.61457  ? 341 TYR D CD1 1 
ATOM   14146 C CD2 . TYR D 1 291 ? 54.85900  99.43400  -12.18400 1.000 44.29110  ? 341 TYR D CD2 1 
ATOM   14147 C CE1 . TYR D 1 291 ? 54.92100  101.65500 -10.53900 1.000 43.33756  ? 341 TYR D CE1 1 
ATOM   14148 C CE2 . TYR D 1 291 ? 53.68600  100.06500 -11.85400 1.000 41.16954  ? 341 TYR D CE2 1 
ATOM   14149 C CZ  . TYR D 1 291 ? 53.71300  101.17700 -11.04300 1.000 48.10576  ? 341 TYR D CZ  1 
ATOM   14150 O OH  . TYR D 1 291 ? 52.52700  101.80700 -10.72200 1.000 48.53335  ? 341 TYR D OH  1 
ATOM   14151 N N   . ARG D 1 292 ? 59.33300  101.56200 -12.09900 1.000 46.34021  ? 342 ARG D N   1 
ATOM   14152 C CA  . ARG D 1 292 ? 59.72100  102.93800 -11.81400 1.000 44.69004  ? 342 ARG D CA  1 
ATOM   14153 C C   . ARG D 1 292 ? 60.20300  103.65300 -13.07800 1.000 44.68232  ? 342 ARG D C   1 
ATOM   14154 O O   . ARG D 1 292 ? 59.85500  104.81700 -13.32000 1.000 44.26521  ? 342 ARG D O   1 
ATOM   14155 C CB  . ARG D 1 292 ? 60.81400  102.95400 -10.74100 1.000 46.51294  ? 342 ARG D CB  1 
ATOM   14156 C CG  . ARG D 1 292 ? 60.33600  102.66700 -9.31200  1.000 44.65730  ? 342 ARG D CG  1 
ATOM   14157 C CD  . ARG D 1 292 ? 61.50400  102.71400 -8.30600  1.000 44.69463  ? 342 ARG D CD  1 
ATOM   14158 N NE  . ARG D 1 292 ? 62.44300  101.62000 -8.53200  1.000 38.95758  ? 342 ARG D NE  1 
ATOM   14159 C CZ  . ARG D 1 292 ? 62.27900  100.40100 -8.04200  1.000 42.92317  ? 342 ARG D CZ  1 
ATOM   14160 N NH1 . ARG D 1 292 ? 61.25500  100.10800 -7.24300  1.000 45.06060  ? 342 ARG D NH1 1 
ATOM   14161 N NH2 . ARG D 1 292 ? 63.13900  99.44600  -8.38400  1.000 45.22654  ? 342 ARG D NH2 1 
ATOM   14162 N N   . ARG D 1 293 ? 61.03400  102.98700 -13.87800 1.000 38.63165  ? 343 ARG D N   1 
ATOM   14163 C CA  . ARG D 1 293 ? 61.51600  103.60800 -15.10700 1.000 46.35553  ? 343 ARG D CA  1 
ATOM   14164 C C   . ARG D 1 293 ? 60.35300  103.91700 -16.05100 1.000 45.77070  ? 343 ARG D C   1 
ATOM   14165 O O   . ARG D 1 293 ? 60.16500  105.06300 -16.47500 1.000 43.26916  ? 343 ARG D O   1 
ATOM   14166 C CB  . ARG D 1 293 ? 62.53700  102.69200 -15.78800 1.000 46.10884  ? 343 ARG D CB  1 
ATOM   14167 C CG  . ARG D 1 293 ? 63.18000  103.26300 -17.05800 1.000 51.55312  ? 343 ARG D CG  1 
ATOM   14168 C CD  . ARG D 1 293 ? 63.75000  102.14300 -17.94000 1.000 49.50042  ? 343 ARG D CD  1 
ATOM   14169 N NE  . ARG D 1 293 ? 62.71100  101.19200 -18.31200 1.000 50.64231  ? 343 ARG D NE  1 
ATOM   14170 C CZ  . ARG D 1 293 ? 62.91200  99.90800  -18.57100 1.000 53.99653  ? 343 ARG D CZ  1 
ATOM   14171 N NH1 . ARG D 1 293 ? 64.11800  99.36900  -18.51500 1.000 54.76097  ? 343 ARG D NH1 1 
ATOM   14172 N NH2 . ARG D 1 293 ? 61.87500  99.13900  -18.88800 1.000 55.23698  ? 343 ARG D NH2 1 
ATOM   14173 N N   . ASP D 1 294 ? 59.53000  102.91500 -16.34600 1.000 45.23015  ? 344 ASP D N   1 
ATOM   14174 C CA  . ASP D 1 294 ? 58.51200  103.11300 -17.37300 1.000 51.91849  ? 344 ASP D CA  1 
ATOM   14175 C C   . ASP D 1 294 ? 57.37200  104.00200 -16.89800 1.000 49.36347  ? 344 ASP D C   1 
ATOM   14176 O O   . ASP D 1 294 ? 56.78800  104.71500 -17.71500 1.000 49.56833  ? 344 ASP D O   1 
ATOM   14177 C CB  . ASP D 1 294 ? 58.02300  101.76700 -17.86900 1.000 45.44803  ? 344 ASP D CB  1 
ATOM   14178 C CG  . ASP D 1 294 ? 59.09000  101.07100 -18.65300 1.000 44.84152  ? 344 ASP D CG  1 
ATOM   14179 O OD1 . ASP D 1 294 ? 60.01100  101.78800 -19.05200 1.000 51.92536  ? 344 ASP D OD1 1 
ATOM   14180 O OD2 . ASP D 1 294 ? 59.04700  99.84800  -18.87400 1.000 49.98496  ? 344 ASP D OD2 1 
ATOM   14181 N N   . PHE D 1 295 ? 57.07900  104.05100 -15.59400 1.000 48.50331  ? 345 PHE D N   1 
ATOM   14182 C CA  . PHE D 1 295 ? 56.09400  105.03600 -15.16100 1.000 45.15103  ? 345 PHE D CA  1 
ATOM   14183 C C   . PHE D 1 295 ? 56.62200  106.45200 -15.35500 1.000 51.22946  ? 345 PHE D C   1 
ATOM   14184 O O   . PHE D 1 295 ? 55.89900  107.32500 -15.84700 1.000 48.65345  ? 345 PHE D O   1 
ATOM   14185 C CB  . PHE D 1 295 ? 55.67300  104.85100 -13.70000 1.000 42.41640  ? 345 PHE D CB  1 
ATOM   14186 C CG  . PHE D 1 295 ? 54.72300  105.93800 -13.24500 1.000 47.26376  ? 345 PHE D CG  1 
ATOM   14187 C CD1 . PHE D 1 295 ? 53.34700  105.87000 -13.56100 1.000 45.96109  ? 345 PHE D CD1 1 
ATOM   14188 C CD2 . PHE D 1 295 ? 55.20100  107.06800 -12.58700 1.000 41.44798  ? 345 PHE D CD2 1 
ATOM   14189 C CE1 . PHE D 1 295 ? 52.47300  106.88400 -13.18700 1.000 42.92120  ? 345 PHE D CE1 1 
ATOM   14190 C CE2 . PHE D 1 295 ? 54.34200  108.08800 -12.21400 1.000 43.29225  ? 345 PHE D CE2 1 
ATOM   14191 C CZ  . PHE D 1 295 ? 52.96000  107.99800 -12.52400 1.000 44.46295  ? 345 PHE D CZ  1 
ATOM   14192 N N   . ALA D 1 296 ? 57.87700  106.70700 -14.94200 1.000 48.18626  ? 346 ALA D N   1 
ATOM   14193 C CA  . ALA D 1 296 ? 58.48300  108.02500 -15.15200 1.000 45.88277  ? 346 ALA D CA  1 
ATOM   14194 C C   . ALA D 1 296 ? 58.46400  108.42700 -16.62700 1.000 46.36941  ? 346 ALA D C   1 
ATOM   14195 O O   . ALA D 1 296 ? 58.12300  109.56700 -16.96100 1.000 46.32982  ? 346 ALA D O   1 
ATOM   14196 C CB  . ALA D 1 296 ? 59.91500  108.04000 -14.61900 1.000 45.96456  ? 346 ALA D CB  1 
ATOM   14197 N N   . LYS D 1 297 ? 58.81900  107.50300 -17.52100 1.000 46.31067  ? 347 LYS D N   1 
ATOM   14198 C CA  . LYS D 1 297 ? 58.98600  107.82600 -18.93800 1.000 52.55822  ? 347 LYS D CA  1 
ATOM   14199 C C   . LYS D 1 297 ? 57.63900  108.02700 -19.64200 1.000 52.23669  ? 347 LYS D C   1 
ATOM   14200 O O   . LYS D 1 297 ? 57.38100  109.07800 -20.24200 1.000 47.32254  ? 347 LYS D O   1 
ATOM   14201 C CB  . LYS D 1 297 ? 59.78200  106.71500 -19.63500 1.000 52.00610  ? 347 LYS D CB  1 
ATOM   14202 C CG  . LYS D 1 297 ? 61.21800  106.54800 -19.15700 1.000 45.89593  ? 347 LYS D CG  1 
ATOM   14203 C CD  . LYS D 1 297 ? 62.14200  106.17100 -20.31200 1.000 53.01982  ? 347 LYS D CD  1 
ATOM   14204 C CE  . LYS D 1 297 ? 61.92900  104.76400 -20.84100 1.000 61.04007  ? 347 LYS D CE  1 
ATOM   14205 N NZ  . LYS D 1 297 ? 63.04100  104.38600 -21.78100 1.000 60.92932  ? 347 LYS D NZ  1 
ATOM   14206 N N   . LEU D 1 298 ? 56.77200  107.01100 -19.57000 1.000 53.33061  ? 348 LEU D N   1 
ATOM   14207 C CA  . LEU D 1 298 ? 55.48100  107.06200 -20.24700 1.000 50.03768  ? 348 LEU D CA  1 
ATOM   14208 C C   . LEU D 1 298 ? 54.62500  108.19700 -19.71300 1.000 50.67510  ? 348 LEU D C   1 
ATOM   14209 O O   . LEU D 1 298 ? 53.91000  108.85900 -20.47300 1.000 50.81759  ? 348 LEU D O   1 
ATOM   14210 C CB  . LEU D 1 298 ? 54.78200  105.71800 -20.09400 1.000 47.82172  ? 348 LEU D CB  1 
ATOM   14211 C CG  . LEU D 1 298 ? 55.60500  104.58600 -20.72400 1.000 50.47911  ? 348 LEU D CG  1 
ATOM   14212 C CD1 . LEU D 1 298 ? 54.86100  103.26600 -20.67500 1.000 51.27395  ? 348 LEU D CD1 1 
ATOM   14213 C CD2 . LEU D 1 298 ? 55.96900  104.93700 -22.16300 1.000 45.32747  ? 348 LEU D CD2 1 
ATOM   14214 N N   . CYS D 1 299 ? 54.72200  108.47600 -18.41500 1.000 48.73512  ? 349 CYS D N   1 
ATOM   14215 C CA  . CYS D 1 299 ? 53.94600  109.57600 -17.86000 1.000 51.34283  ? 349 CYS D CA  1 
ATOM   14216 C C   . CYS D 1 299 ? 54.49600  110.92000 -18.32400 1.000 54.53439  ? 349 CYS D C   1 
ATOM   14217 O O   . CYS D 1 299 ? 53.72700  111.83900 -18.63000 1.000 53.40244  ? 349 CYS D O   1 
ATOM   14218 C CB  . CYS D 1 299 ? 53.91600  109.47700 -16.33300 1.000 49.15244  ? 349 CYS D CB  1 
ATOM   14219 S SG  . CYS D 1 299 ? 52.97500  110.76000 -15.47700 1.000 49.99320  ? 349 CYS D SG  1 
ATOM   14220 N N   . ALA D 1 300 ? 55.82100  111.06100 -18.39100 1.000 51.94167  ? 350 ALA D N   1 
ATOM   14221 C CA  . ALA D 1 300 ? 56.37800  112.29500 -18.93800 1.000 54.95439  ? 350 ALA D CA  1 
ATOM   14222 C C   . ALA D 1 300 ? 56.03100  112.44000 -20.41500 1.000 52.51420  ? 350 ALA D C   1 
ATOM   14223 O O   . ALA D 1 300 ? 55.69600  113.53500 -20.87700 1.000 52.89801  ? 350 ALA D O   1 
ATOM   14224 C CB  . ALA D 1 300 ? 57.89200  112.34700 -18.73500 1.000 54.34608  ? 350 ALA D CB  1 
ATOM   14225 N N   . LEU D 1 301 ? 56.09500  111.34600 -21.16800 1.000 50.70549  ? 351 LEU D N   1 
ATOM   14226 C CA  . LEU D 1 301 ? 55.70100  111.40200 -22.57100 1.000 52.10770  ? 351 LEU D CA  1 
ATOM   14227 C C   . LEU D 1 301 ? 54.21800  111.73600 -22.72000 1.000 55.68631  ? 351 LEU D C   1 
ATOM   14228 O O   . LEU D 1 301 ? 53.85500  112.62500 -23.49800 1.000 57.86525  ? 351 LEU D O   1 
ATOM   14229 C CB  . LEU D 1 301 ? 56.04500  110.09000 -23.25500 1.000 48.43101  ? 351 LEU D CB  1 
ATOM   14230 C CG  . LEU D 1 301 ? 57.56100  110.03700 -23.36400 1.000 49.08396  ? 351 LEU D CG  1 
ATOM   14231 C CD1 . LEU D 1 301 ? 58.03000  108.68700 -23.82100 1.000 49.41124  ? 351 LEU D CD1 1 
ATOM   14232 C CD2 . LEU D 1 301 ? 58.03800  111.12600 -24.30600 1.000 51.46394  ? 351 LEU D CD2 1 
ATOM   14233 N N   . ALA D 1 302 ? 53.35000  111.05300 -21.95900 1.000 53.43707  ? 352 ALA D N   1 
ATOM   14234 C CA  . ALA D 1 302 ? 51.91200  111.31200 -22.04400 1.000 54.50869  ? 352 ALA D CA  1 
ATOM   14235 C C   . ALA D 1 302 ? 51.59700  112.77700 -21.78300 1.000 59.18027  ? 352 ALA D C   1 
ATOM   14236 O O   . ALA D 1 302 ? 50.73800  113.37100 -22.45100 1.000 59.58668  ? 352 ALA D O   1 
ATOM   14237 C CB  . ALA D 1 302 ? 51.14300  110.43300 -21.05400 1.000 46.98120  ? 352 ALA D CB  1 
ATOM   14238 N N   . THR D 1 303 ? 52.28400  113.37100 -20.80800 1.000 55.31067  ? 353 THR D N   1 
ATOM   14239 C CA  . THR D 1 303 ? 52.11200  114.79000 -20.51900 1.000 55.44156  ? 353 THR D CA  1 
ATOM   14240 C C   . THR D 1 303 ? 52.51600  115.64300 -21.71300 1.000 63.58078  ? 353 THR D C   1 
ATOM   14241 O O   . THR D 1 303 ? 51.84800  116.63200 -22.04000 1.000 64.23225  ? 353 THR D O   1 
ATOM   14242 C CB  . THR D 1 303 ? 52.93900  115.16200 -19.28600 1.000 58.80449  ? 353 THR D CB  1 
ATOM   14243 O OG1 . THR D 1 303 ? 52.39900  114.50300 -18.12700 1.000 57.49488  ? 353 THR D OG1 1 
ATOM   14244 C CG2 . THR D 1 303 ? 52.93300  116.66300 -19.05700 1.000 59.35178  ? 353 THR D CG2 1 
ATOM   14245 N N   . ILE D 1 304 ? 53.60300  115.26300 -22.38400 1.000 61.50699  ? 354 ILE D N   1 
ATOM   14246 C CA  . ILE D 1 304 ? 54.12400  116.06300 -23.48700 1.000 60.26981  ? 354 ILE D CA  1 
ATOM   14247 C C   . ILE D 1 304 ? 53.21400  115.94300 -24.70000 1.000 63.55670  ? 354 ILE D C   1 
ATOM   14248 O O   . ILE D 1 304 ? 52.82700  116.94700 -25.31000 1.000 63.11895  ? 354 ILE D O   1 
ATOM   14249 C CB  . ILE D 1 304 ? 55.55900  115.63000 -23.81800 1.000 57.01477  ? 354 ILE D CB  1 
ATOM   14250 C CG1 . ILE D 1 304 ? 56.50800  116.00700 -22.67100 1.000 58.45011  ? 354 ILE D CG1 1 
ATOM   14251 C CG2 . ILE D 1 304 ? 55.98700  116.24000 -25.12800 1.000 54.14217  ? 354 ILE D CG2 1 
ATOM   14252 C CD1 . ILE D 1 304 ? 57.87700  115.32600 -22.75200 1.000 54.26075  ? 354 ILE D CD1 1 
ATOM   14253 N N   . VAL D 1 305 ? 52.88600  114.70600 -25.07800 1.000 58.45288  ? 355 VAL D N   1 
ATOM   14254 C CA  . VAL D 1 305 ? 51.84800  114.46200 -26.06500 1.000 59.13816  ? 355 VAL D CA  1 
ATOM   14255 C C   . VAL D 1 305 ? 50.60400  115.27400 -25.74600 1.000 63.96150  ? 355 VAL D C   1 
ATOM   14256 O O   . VAL D 1 305 ? 50.01100  115.90400 -26.63000 1.000 68.79128  ? 355 VAL D O   1 
ATOM   14257 C CB  . VAL D 1 305 ? 51.54200  112.96000 -26.12600 1.000 60.15817  ? 355 VAL D CB  1 
ATOM   14258 C CG1 . VAL D 1 305 ? 50.21300  112.72000 -26.83600 1.000 54.89272  ? 355 VAL D CG1 1 
ATOM   14259 C CG2 . VAL D 1 305 ? 52.69200  112.23700 -26.80400 1.000 53.27565  ? 355 VAL D CG2 1 
ATOM   14260 N N   . ASP D 1 306 ? 50.19600  115.28900 -24.47700 1.000 61.90045  ? 356 ASP D N   1 
ATOM   14261 C CA  . ASP D 1 306 ? 49.00900  116.04900 -24.10000 1.000 63.11219  ? 356 ASP D CA  1 
ATOM   14262 C C   . ASP D 1 306 ? 49.16700  117.52600 -24.44300 1.000 67.61856  ? 356 ASP D C   1 
ATOM   14263 O O   . ASP D 1 306 ? 48.20200  118.18600 -24.84000 1.000 71.33878  ? 356 ASP D O   1 
ATOM   14264 C CB  . ASP D 1 306 ? 48.71900  115.85600 -22.61000 1.000 63.15510  ? 356 ASP D CB  1 
ATOM   14265 C CG  . ASP D 1 306 ? 47.56200  116.71300 -22.11100 1.000 68.24954  ? 356 ASP D CG  1 
ATOM   14266 O OD1 . ASP D 1 306 ? 47.78700  117.88300 -21.71100 1.000 67.50082  ? 356 ASP D OD1 1 
ATOM   14267 O OD2 . ASP D 1 306 ? 46.41900  116.20200 -22.10800 1.000 71.39318  ? 356 ASP D OD2 1 
ATOM   14268 N N   . ASP D 1 307 ? 50.37900  118.06300 -24.30800 1.000 69.89021  ? 357 ASP D N   1 
ATOM   14269 C CA  . ASP D 1 307 ? 50.60700  119.45100 -24.70000 1.000 71.98625  ? 357 ASP D CA  1 
ATOM   14270 C C   . ASP D 1 307 ? 50.69300  119.59900 -26.21900 1.000 72.59485  ? 357 ASP D C   1 
ATOM   14271 O O   . ASP D 1 307 ? 50.40800  120.67600 -26.75400 1.000 78.71720  ? 357 ASP D O   1 
ATOM   14272 C CB  . ASP D 1 307 ? 51.88700  119.98700 -24.04700 1.000 68.55849  ? 357 ASP D CB  1 
ATOM   14273 C CG  . ASP D 1 307 ? 51.74200  120.23500 -22.54600 1.000 72.36705  ? 357 ASP D CG  1 
ATOM   14274 O OD1 . ASP D 1 307 ? 50.63700  120.58200 -22.07900 1.000 76.28518  ? 357 ASP D OD1 1 
ATOM   14275 O OD2 . ASP D 1 307 ? 52.75700  120.10100 -21.83000 1.000 70.82228  ? 357 ASP D OD2 1 
ATOM   14276 N N   . ILE D 1 308 ? 51.10000  118.54700 -26.93000 1.000 67.91999  ? 358 ILE D N   1 
ATOM   14277 C CA  . ILE D 1 308 ? 51.15500  118.63400 -28.38200 1.000 69.96219  ? 358 ILE D CA  1 
ATOM   14278 C C   . ILE D 1 308 ? 49.75100  118.66500 -28.96700 1.000 72.24951  ? 358 ILE D C   1 
ATOM   14279 O O   . ILE D 1 308 ? 49.53900  119.19500 -30.05700 1.000 79.89658  ? 358 ILE D O   1 
ATOM   14280 C CB  . ILE D 1 308 ? 51.98500  117.47300 -28.95400 1.000 69.89007  ? 358 ILE D CB  1 
ATOM   14281 C CG1 . ILE D 1 308 ? 53.45300  117.63400 -28.57100 1.000 65.86132  ? 358 ILE D CG1 1 
ATOM   14282 C CG2 . ILE D 1 308 ? 51.85800  117.38800 -30.47300 1.000 69.34260  ? 358 ILE D CG2 1 
ATOM   14283 C CD1 . ILE D 1 308 ? 54.34900  116.62600 -29.24000 1.000 66.32162  ? 358 ILE D CD1 1 
ATOM   14284 N N   . TYR D 1 309 ? 48.76700  118.11900 -28.26400 1.000 68.48870  ? 359 TYR D N   1 
ATOM   14285 C CA  . TYR D 1 309 ? 47.40500  118.11100 -28.77300 1.000 69.57209  ? 359 TYR D CA  1 
ATOM   14286 C C   . TYR D 1 309 ? 46.56700  119.26700 -28.25100 1.000 73.76755  ? 359 TYR D C   1 
ATOM   14287 O O   . TYR D 1 309 ? 45.62100  119.68400 -28.92900 1.000 73.52886  ? 359 TYR D O   1 
ATOM   14288 C CB  . TYR D 1 309 ? 46.71700  116.78800 -28.42500 1.000 66.47767  ? 359 TYR D CB  1 
ATOM   14289 C CG  . TYR D 1 309 ? 47.12600  115.62100 -29.29900 1.000 67.91539  ? 359 TYR D CG  1 
ATOM   14290 C CD1 . TYR D 1 309 ? 48.46700  115.35900 -29.58200 1.000 67.71914  ? 359 TYR D CD1 1 
ATOM   14291 C CD2 . TYR D 1 309 ? 46.17200  114.75700 -29.81200 1.000 64.92585  ? 359 TYR D CD2 1 
ATOM   14292 C CE1 . TYR D 1 309 ? 48.83200  114.28200 -30.37600 1.000 64.02713  ? 359 TYR D CE1 1 
ATOM   14293 C CE2 . TYR D 1 309 ? 46.53300  113.68100 -30.60400 1.000 66.02697  ? 359 TYR D CE2 1 
ATOM   14294 C CZ  . TYR D 1 309 ? 47.85700  113.45200 -30.88700 1.000 60.68197  ? 359 TYR D CZ  1 
ATOM   14295 O OH  . TYR D 1 309 ? 48.19100  112.37600 -31.68000 1.000 58.11098  ? 359 TYR D OH  1 
ATOM   14296 N N   . ASP D 1 310 ? 46.90900  119.81100 -27.08500 1.000 71.51268  ? 360 ASP D N   1 
ATOM   14297 C CA  . ASP D 1 310 ? 46.10700  120.84600 -26.44700 1.000 74.19284  ? 360 ASP D CA  1 
ATOM   14298 C C   . ASP D 1 310 ? 46.52700  122.25400 -26.86100 1.000 79.14929  ? 360 ASP D C   1 
ATOM   14299 O O   . ASP D 1 310 ? 45.67800  123.07200 -27.23300 1.000 84.74481  ? 360 ASP D O   1 
ATOM   14300 C CB  . ASP D 1 310 ? 46.18800  120.68900 -24.92500 1.000 79.17143  ? 360 ASP D CB  1 
ATOM   14301 C CG  . ASP D 1 310 ? 45.39700  121.74500 -24.17900 1.000 85.03123  ? 360 ASP D CG  1 
ATOM   14302 O OD1 . ASP D 1 310 ? 45.87700  122.89500 -24.08000 1.000 89.64003  ? 360 ASP D OD1 1 
ATOM   14303 O OD2 . ASP D 1 310 ? 44.29200  121.42400 -23.69100 1.000 88.23323  ? 360 ASP D OD2 1 
ATOM   14304 N N   . THR D 1 311 ? 47.82700  122.55200 -26.80500 1.000 80.33570  ? 361 THR D N   1 
ATOM   14305 C CA  . THR D 1 311 ? 48.31600  123.90900 -27.04900 1.000 81.13976  ? 361 THR D CA  1 
ATOM   14306 C C   . THR D 1 311 ? 49.20500  123.97000 -28.28000 1.000 80.31703  ? 361 THR D C   1 
ATOM   14307 O O   . THR D 1 311 ? 48.77600  124.48600 -29.31200 1.000 86.86520  ? 361 THR D O   1 
ATOM   14308 C CB  . THR D 1 311 ? 49.04200  124.42500 -25.80500 1.000 83.51297  ? 361 THR D CB  1 
ATOM   14309 O OG1 . THR D 1 311 ? 48.24100  124.15500 -24.64800 1.000 84.01923  ? 361 THR D OG1 1 
ATOM   14310 C CG2 . THR D 1 311 ? 49.28500  125.92700 -25.91100 1.000 86.32881  ? 361 THR D CG2 1 
ATOM   14311 N N   . TYR D 1 312 ? 50.44000  123.47700 -28.20300 1.000 85.47539  ? 362 TYR D N   1 
ATOM   14312 C CA  . TYR D 1 312 ? 51.36900  123.46400 -29.32400 1.000 82.89098  ? 362 TYR D CA  1 
ATOM   14313 C C   . TYR D 1 312 ? 50.87000  122.49900 -30.39000 1.000 79.38357  ? 362 TYR D C   1 
ATOM   14314 O O   . TYR D 1 312 ? 49.94800  121.72300 -30.16500 1.000 84.63028  ? 362 TYR D O   1 
ATOM   14315 C CB  . TYR D 1 312 ? 52.76700  123.07800 -28.83500 1.000 78.87788  ? 362 TYR D CB  1 
ATOM   14316 C CG  . TYR D 1 312 ? 53.08000  123.76300 -27.52700 1.000 84.39365  ? 362 TYR D CG  1 
ATOM   14317 C CD1 . TYR D 1 312 ? 53.68400  125.01100 -27.50300 1.000 81.72950  ? 362 TYR D CD1 1 
ATOM   14318 C CD2 . TYR D 1 312 ? 52.72200  123.18300 -26.31300 1.000 85.22469  ? 362 TYR D CD2 1 
ATOM   14319 C CE1 . TYR D 1 312 ? 53.94200  125.65300 -26.31200 1.000 88.33668  ? 362 TYR D CE1 1 
ATOM   14320 C CE2 . TYR D 1 312 ? 52.97400  123.81800 -25.11900 1.000 87.18958  ? 362 TYR D CE2 1 
ATOM   14321 C CZ  . TYR D 1 312 ? 53.58600  125.05500 -25.12300 1.000 89.36777  ? 362 TYR D CZ  1 
ATOM   14322 O OH  . TYR D 1 312 ? 53.84800  125.70200 -23.94000 1.000 94.34860  ? 362 TYR D OH  1 
ATOM   14323 N N   . GLY D 1 313 ? 51.47700  122.55200 -31.56500 1.000 75.78084  ? 363 GLY D N   1 
ATOM   14324 C CA  . GLY D 1 313 ? 51.05600  121.63900 -32.61000 1.000 80.90326  ? 363 GLY D CA  1 
ATOM   14325 C C   . GLY D 1 313 ? 49.68200  121.93700 -33.19100 1.000 84.13660  ? 363 GLY D C   1 
ATOM   14326 O O   . GLY D 1 313 ? 48.70100  122.11800 -32.46000 1.000 77.15209  ? 363 GLY D O   1 
ATOM   14327 N N   . THR D 1 314 ? 49.60900  121.97400 -34.52100 1.000 82.87871  ? 364 THR D N   1 
ATOM   14328 C CA  . THR D 1 314 ? 48.38500  122.28200 -35.24700 1.000 80.15753  ? 364 THR D CA  1 
ATOM   14329 C C   . THR D 1 314 ? 47.45100  121.07700 -35.26300 1.000 80.58096  ? 364 THR D C   1 
ATOM   14330 O O   . THR D 1 314 ? 47.77800  119.99800 -34.75600 1.000 79.00471  ? 364 THR D O   1 
ATOM   14331 C CB  . THR D 1 314 ? 48.70100  122.68800 -36.68300 1.000 76.45573  ? 364 THR D CB  1 
ATOM   14332 O OG1 . THR D 1 314 ? 49.14000  121.52900 -37.40600 1.000 78.34443  ? 364 THR D OG1 1 
ATOM   14333 C CG2 . THR D 1 314 ? 49.78700  123.74300 -36.71300 1.000 75.88284  ? 364 THR D CG2 1 
ATOM   14334 N N   . ILE D 1 315 ? 46.27700  121.26100 -35.88600 1.000 80.50926  ? 365 ILE D N   1 
ATOM   14335 C CA  . ILE D 1 315 ? 45.36600  120.14400 -36.13200 1.000 76.39602  ? 365 ILE D CA  1 
ATOM   14336 C C   . ILE D 1 315 ? 45.90800  119.24400 -37.24000 1.000 76.58902  ? 365 ILE D C   1 
ATOM   14337 O O   . ILE D 1 315 ? 45.58400  118.04800 -37.29100 1.000 72.48830  ? 365 ILE D O   1 
ATOM   14338 C CB  . ILE D 1 315 ? 43.95200  120.66000 -36.47000 1.000 74.51384  ? 365 ILE D CB  1 
ATOM   14339 N N   . GLU D 1 316 ? 46.73200  119.79700 -38.14100 1.000 77.98791  ? 366 GLU D N   1 
ATOM   14340 C CA  . GLU D 1 316 ? 47.35400  118.98300 -39.17900 1.000 74.51494  ? 366 GLU D CA  1 
ATOM   14341 C C   . GLU D 1 316 ? 48.45100  118.10100 -38.59700 1.000 75.41794  ? 366 GLU D C   1 
ATOM   14342 O O   . GLU D 1 316 ? 48.57400  116.92600 -38.96500 1.000 77.41617  ? 366 GLU D O   1 
ATOM   14343 C CB  . GLU D 1 316 ? 47.91400  119.87600 -40.29000 1.000 75.87307  ? 366 GLU D CB  1 
ATOM   14344 N N   . GLU D 1 317 ? 49.26500  118.65000 -37.69500 1.000 75.51893  ? 367 GLU D N   1 
ATOM   14345 C CA  . GLU D 1 317 ? 50.24700  117.82500 -36.99700 1.000 77.09175  ? 367 GLU D CA  1 
ATOM   14346 C C   . GLU D 1 317 ? 49.56700  116.76200 -36.13800 1.000 74.60324  ? 367 GLU D C   1 
ATOM   14347 O O   . GLU D 1 317 ? 50.01900  115.60900 -36.09200 1.000 71.13219  ? 367 GLU D O   1 
ATOM   14348 C CB  . GLU D 1 317 ? 51.15900  118.70600 -36.14800 1.000 73.82400  ? 367 GLU D CB  1 
ATOM   14349 C CG  . GLU D 1 317 ? 52.25900  119.38800 -36.93600 1.000 79.83129  ? 367 GLU D CG  1 
ATOM   14350 C CD  . GLU D 1 317 ? 52.43100  120.84000 -36.55200 1.000 84.43279  ? 367 GLU D CD  1 
ATOM   14351 O OE1 . GLU D 1 317 ? 51.78500  121.28700 -35.57900 1.000 81.69617  ? 367 GLU D OE1 1 
ATOM   14352 O OE2 . GLU D 1 317 ? 53.20900  121.53900 -37.23100 1.000 87.24969  ? 367 GLU D OE2 1 
ATOM   14353 N N   . ILE D 1 318 ? 48.47700  117.12600 -35.45300 1.000 71.49431  ? 368 ILE D N   1 
ATOM   14354 C CA  . ILE D 1 318 ? 47.72700  116.13300 -34.68300 1.000 70.00044  ? 368 ILE D CA  1 
ATOM   14355 C C   . ILE D 1 318 ? 47.31300  114.98200 -35.59200 1.000 73.04124  ? 368 ILE D C   1 
ATOM   14356 O O   . ILE D 1 318 ? 47.47200  113.80200 -35.24900 1.000 70.50775  ? 368 ILE D O   1 
ATOM   14357 C CB  . ILE D 1 318 ? 46.51000  116.78400 -33.99600 1.000 69.23890  ? 368 ILE D CB  1 
ATOM   14358 C CG1 . ILE D 1 318 ? 46.95200  117.72400 -32.87300 1.000 71.39896  ? 368 ILE D CG1 1 
ATOM   14359 C CG2 . ILE D 1 318 ? 45.55100  115.72400 -33.45200 1.000 66.38598  ? 368 ILE D CG2 1 
ATOM   14360 N N   . LYS D 1 319 ? 46.80300  115.31500 -36.78500 1.000 75.45995  ? 369 LYS D N   1 
ATOM   14361 C CA  . LYS D 1 319 ? 46.39400  114.28800 -37.73700 1.000 72.35643  ? 369 LYS D CA  1 
ATOM   14362 C C   . LYS D 1 319 ? 47.56400  113.38700 -38.10700 1.000 69.10117  ? 369 LYS D C   1 
ATOM   14363 O O   . LYS D 1 319 ? 47.43000  112.15800 -38.13300 1.000 68.58298  ? 369 LYS D O   1 
ATOM   14364 C CB  . LYS D 1 319 ? 45.79200  114.94500 -38.98100 1.000 74.99444  ? 369 LYS D CB  1 
ATOM   14365 N N   . LEU D 1 320 ? 48.73000  113.98000 -38.36400 1.000 70.01580  ? 370 LEU D N   1 
ATOM   14366 C CA  . LEU D 1 320 ? 49.90800  113.19100 -38.71100 1.000 70.85510  ? 370 LEU D CA  1 
ATOM   14367 C C   . LEU D 1 320 ? 50.37600  112.32200 -37.54700 1.000 70.84712  ? 370 LEU D C   1 
ATOM   14368 O O   . LEU D 1 320 ? 50.79000  111.17100 -37.75100 1.000 67.97675  ? 370 LEU D O   1 
ATOM   14369 C CB  . LEU D 1 320 ? 51.02600  114.12300 -39.16700 1.000 75.50373  ? 370 LEU D CB  1 
ATOM   14370 C CG  . LEU D 1 320 ? 50.69600  114.80200 -40.49400 1.000 74.53962  ? 370 LEU D CG  1 
ATOM   14371 C CD1 . LEU D 1 320 ? 51.75500  115.81600 -40.88300 1.000 70.13112  ? 370 LEU D CD1 1 
ATOM   14372 C CD2 . LEU D 1 320 ? 50.54400  113.73300 -41.56100 1.000 69.62424  ? 370 LEU D CD2 1 
ATOM   14373 N N   . PHE D 1 321 ? 50.33600  112.85300 -36.32300 1.000 69.25375  ? 371 PHE D N   1 
ATOM   14374 C CA  . PHE D 1 321 ? 50.71600  112.04800 -35.16400 1.000 69.19252  ? 371 PHE D CA  1 
ATOM   14375 C C   . PHE D 1 321 ? 49.86000  110.79000 -35.08500 1.000 65.93175  ? 371 PHE D C   1 
ATOM   14376 O O   . PHE D 1 321 ? 50.38000  109.67400 -34.95400 1.000 63.89998  ? 371 PHE D O   1 
ATOM   14377 C CB  . PHE D 1 321 ? 50.58700  112.88100 -33.88600 1.000 70.20609  ? 371 PHE D CB  1 
ATOM   14378 C CG  . PHE D 1 321 ? 51.61800  112.55700 -32.82000 1.000 70.43964  ? 371 PHE D CG  1 
ATOM   14379 C CD1 . PHE D 1 321 ? 51.43300  111.49000 -31.94800 1.000 64.46107  ? 371 PHE D CD1 1 
ATOM   14380 C CD2 . PHE D 1 321 ? 52.75500  113.34000 -32.67900 1.000 72.12734  ? 371 PHE D CD2 1 
ATOM   14381 C CE1 . PHE D 1 321 ? 52.35800  111.20700 -30.97500 1.000 66.92529  ? 371 PHE D CE1 1 
ATOM   14382 C CE2 . PHE D 1 321 ? 53.68700  113.06100 -31.70200 1.000 76.00323  ? 371 PHE D CE2 1 
ATOM   14383 C CZ  . PHE D 1 321 ? 53.48800  111.99200 -30.84600 1.000 68.78617  ? 371 PHE D CZ  1 
ATOM   14384 N N   . ASN D 1 322 ? 48.54000  110.95400 -35.21400 1.000 67.80966  ? 372 ASN D N   1 
ATOM   14385 C CA  . ASN D 1 322 ? 47.63000  109.81500 -35.14000 1.000 67.39901  ? 372 ASN D CA  1 
ATOM   14386 C C   . ASN D 1 322 ? 47.94000  108.78300 -36.21700 1.000 73.50950  ? 372 ASN D C   1 
ATOM   14387 O O   . ASN D 1 322 ? 47.91000  107.57300 -35.95800 1.000 75.81069  ? 372 ASN D O   1 
ATOM   14388 C CB  . ASN D 1 322 ? 46.18500  110.29200 -35.26000 1.000 65.31393  ? 372 ASN D CB  1 
ATOM   14389 C CG  . ASN D 1 322 ? 45.71500  111.05200 -34.03500 1.000 70.14690  ? 372 ASN D CG  1 
ATOM   14390 O OD1 . ASN D 1 322 ? 46.09500  110.73500 -32.90700 1.000 65.97524  ? 372 ASN D OD1 1 
ATOM   14391 N ND2 . ASN D 1 322 ? 44.87500  112.05700 -34.24900 1.000 71.58733  ? 372 ASN D ND2 1 
ATOM   14392 N N   . GLU D 1 323 ? 48.23800  109.23800 -37.43400 1.000 72.36601  ? 373 GLU D N   1 
ATOM   14393 C CA  . GLU D 1 323 ? 48.58400  108.30100 -38.49300 1.000 74.38978  ? 373 GLU D CA  1 
ATOM   14394 C C   . GLU D 1 323 ? 49.86500  107.54400 -38.15700 1.000 70.91530  ? 373 GLU D C   1 
ATOM   14395 O O   . GLU D 1 323 ? 49.90900  106.30700 -38.22800 1.000 69.51068  ? 373 GLU D O   1 
ATOM   14396 C CB  . GLU D 1 323 ? 48.72200  109.04400 -39.82400 1.000 75.08119  ? 373 GLU D CB  1 
ATOM   14397 C CG  . GLU D 1 323 ? 48.84700  108.11300 -41.01100 1.000 76.56538  ? 373 GLU D CG  1 
ATOM   14398 C CD  . GLU D 1 323 ? 47.68700  107.12600 -41.10100 1.000 83.64814  ? 373 GLU D CD  1 
ATOM   14399 O OE1 . GLU D 1 323 ? 46.54700  107.49800 -40.73100 1.000 76.76591  ? 373 GLU D OE1 1 
ATOM   14400 O OE2 . GLU D 1 323 ? 47.91900  105.97300 -41.53700 1.000 87.02741  ? 373 GLU D OE2 1 
ATOM   14401 N N   . ALA D 1 324 ? 50.92200  108.27900 -37.79400 1.000 67.97751  ? 374 ALA D N   1 
ATOM   14402 C CA  . ALA D 1 324 ? 52.17700  107.65300 -37.37600 1.000 68.91861  ? 374 ALA D CA  1 
ATOM   14403 C C   . ALA D 1 324 ? 51.92700  106.55000 -36.36200 1.000 66.48038  ? 374 ALA D C   1 
ATOM   14404 O O   . ALA D 1 324 ? 52.38700  105.41700 -36.53400 1.000 65.49718  ? 374 ALA D O   1 
ATOM   14405 C CB  . ALA D 1 324 ? 53.11600  108.70500 -36.79000 1.000 63.92294  ? 374 ALA D CB  1 
ATOM   14406 N N   . VAL D 1 325 ? 51.14700  106.85600 -35.32200 1.000 63.94609  ? 375 VAL D N   1 
ATOM   14407 C CA  . VAL D 1 325 ? 50.88600  105.88300 -34.26700 1.000 67.23984  ? 375 VAL D CA  1 
ATOM   14408 C C   . VAL D 1 325 ? 50.05400  104.72000 -34.79000 1.000 69.28368  ? 375 VAL D C   1 
ATOM   14409 O O   . VAL D 1 325 ? 50.30000  103.55600 -34.44300 1.000 69.22620  ? 375 VAL D O   1 
ATOM   14410 C CB  . VAL D 1 325 ? 50.20100  106.57200 -33.07600 1.000 67.40024  ? 375 VAL D CB  1 
ATOM   14411 C CG1 . VAL D 1 325 ? 49.56000  105.53100 -32.14900 1.000 63.61102  ? 375 VAL D CG1 1 
ATOM   14412 C CG2 . VAL D 1 325 ? 51.20200  107.46500 -32.33500 1.000 62.16466  ? 375 VAL D CG2 1 
ATOM   14413 N N   . LYS D 1 326 ? 49.04200  105.01600 -35.61300 1.000 71.97301  ? 376 LYS D N   1 
ATOM   14414 C CA  . LYS D 1 326 ? 48.20800  103.95800 -36.17700 1.000 69.20380  ? 376 LYS D CA  1 
ATOM   14415 C C   . LYS D 1 326 ? 49.05500  102.96100 -36.95500 1.000 68.49313  ? 376 LYS D C   1 
ATOM   14416 O O   . LYS D 1 326 ? 48.93700  101.74700 -36.76300 1.000 70.86127  ? 376 LYS D O   1 
ATOM   14417 C CB  . LYS D 1 326 ? 47.12100  104.56300 -37.06600 1.000 73.60234  ? 376 LYS D CB  1 
ATOM   14418 N N   . MET D 1 327 ? 49.93500  103.45900 -37.82400 1.000 66.69349  ? 377 MET D N   1 
ATOM   14419 C CA  . MET D 1 327 ? 50.85700  102.58900 -38.54300 1.000 72.78516  ? 377 MET D CA  1 
ATOM   14420 C C   . MET D 1 327 ? 52.06200  102.19200 -37.70800 1.000 74.29341  ? 377 MET D C   1 
ATOM   14421 O O   . MET D 1 327 ? 52.82300  101.31700 -38.13900 1.000 73.86931  ? 377 MET D O   1 
ATOM   14422 C CB  . MET D 1 327 ? 51.35600  103.26000 -39.83600 1.000 74.16313  ? 377 MET D CB  1 
ATOM   14423 C CG  . MET D 1 327 ? 50.27900  103.53700 -40.88700 1.000 72.76221  ? 377 MET D CG  1 
ATOM   14424 S SD  . MET D 1 327 ? 49.08600  102.18900 -41.07300 1.000 90.13135  ? 377 MET D SD  1 
ATOM   14425 C CE  . MET D 1 327 ? 50.14300  100.83100 -41.58500 1.000 78.12791  ? 377 MET D CE  1 
ATOM   14426 N N   . TRP D 1 328 ? 52.25600  102.82200 -36.54400 1.000 70.98561  ? 378 TRP D N   1 
ATOM   14427 C CA  . TRP D 1 328 ? 53.41900  102.59100 -35.68200 1.000 70.29049  ? 378 TRP D CA  1 
ATOM   14428 C C   . TRP D 1 328 ? 54.72600  102.89000 -36.41700 1.000 71.17672  ? 378 TRP D C   1 
ATOM   14429 O O   . TRP D 1 328 ? 55.67000  102.09600 -36.41600 1.000 71.95081  ? 378 TRP D O   1 
ATOM   14430 C CB  . TRP D 1 328 ? 53.42100  101.17300 -35.10600 1.000 66.73837  ? 378 TRP D CB  1 
ATOM   14431 C CG  . TRP D 1 328 ? 54.16000  101.08800 -33.79400 1.000 71.80249  ? 378 TRP D CG  1 
ATOM   14432 C CD1 . TRP D 1 328 ? 55.26500  100.33600 -33.51800 1.000 67.13738  ? 378 TRP D CD1 1 
ATOM   14433 C CD2 . TRP D 1 328 ? 53.85400  101.80500 -32.58800 1.000 68.89104  ? 378 TRP D CD2 1 
ATOM   14434 N NE1 . TRP D 1 328 ? 55.65800  100.53100 -32.21700 1.000 69.98247  ? 378 TRP D NE1 1 
ATOM   14435 C CE2 . TRP D 1 328 ? 54.80800  101.42800 -31.62400 1.000 70.07467  ? 378 TRP D CE2 1 
ATOM   14436 C CE3 . TRP D 1 328 ? 52.85900  102.72100 -32.22800 1.000 65.15003  ? 378 TRP D CE3 1 
ATOM   14437 C CZ2 . TRP D 1 328 ? 54.79700  101.93500 -30.32700 1.000 62.06876  ? 378 TRP D CZ2 1 
ATOM   14438 C CZ3 . TRP D 1 328 ? 52.85100  103.22100 -30.94300 1.000 66.08112  ? 378 TRP D CZ3 1 
ATOM   14439 C CH2 . TRP D 1 328 ? 53.81200  102.82800 -30.00700 1.000 60.30636  ? 378 TRP D CH2 1 
ATOM   14440 N N   . ASP D 1 329 ? 54.78000  104.06200 -37.04000 1.000 69.90741  ? 379 ASP D N   1 
ATOM   14441 C CA  . ASP D 1 329 ? 56.01100  104.49500 -37.68100 1.000 69.56123  ? 379 ASP D CA  1 
ATOM   14442 C C   . ASP D 1 329 ? 57.09000  104.80100 -36.64400 1.000 69.39712  ? 379 ASP D C   1 
ATOM   14443 O O   . ASP D 1 329 ? 56.80800  105.20800 -35.51200 1.000 61.57691  ? 379 ASP D O   1 
ATOM   14444 C CB  . ASP D 1 329 ? 55.76800  105.73700 -38.53900 1.000 71.81955  ? 379 ASP D CB  1 
ATOM   14445 C CG  . ASP D 1 329 ? 54.79300  105.48800 -39.68100 1.000 73.96493  ? 379 ASP D CG  1 
ATOM   14446 O OD1 . ASP D 1 329 ? 54.64700  104.32600 -40.13000 1.000 72.29197  ? 379 ASP D OD1 1 
ATOM   14447 O OD2 . ASP D 1 329 ? 54.17300  106.47300 -40.12400 1.000 68.95362  ? 379 ASP D OD2 1 
ATOM   14448 N N   . SER D 1 330 ? 58.34300  104.61700 -37.06100 1.000 69.60812  ? 380 SER D N   1 
ATOM   14449 C CA  . SER D 1 330 ? 59.48000  104.95500 -36.21700 1.000 63.53591  ? 380 SER D CA  1 
ATOM   14450 C C   . SER D 1 330 ? 59.71200  106.46000 -36.13000 1.000 67.39889  ? 380 SER D C   1 
ATOM   14451 O O   . SER D 1 330 ? 60.42400  106.90800 -35.22500 1.000 64.78754  ? 380 SER D O   1 
ATOM   14452 C CB  . SER D 1 330 ? 60.73600  104.26100 -36.74600 1.000 59.73270  ? 380 SER D CB  1 
ATOM   14453 N N   . SER D 1 331 ? 59.13100  107.24600 -37.03900 1.000 67.54180  ? 381 SER D N   1 
ATOM   14454 C CA  . SER D 1 331 ? 59.40000  108.67900 -37.11600 1.000 68.82213  ? 381 SER D CA  1 
ATOM   14455 C C   . SER D 1 331 ? 58.24100  109.38800 -37.80800 1.000 71.96583  ? 381 SER D C   1 
ATOM   14456 O O   . SER D 1 331 ? 57.47800  108.78200 -38.56500 1.000 72.80231  ? 381 SER D O   1 
ATOM   14457 C CB  . SER D 1 331 ? 60.70600  108.96800 -37.87400 1.000 67.03869  ? 381 SER D CB  1 
ATOM   14458 N N   . LEU D 1 332 ? 58.14800  110.69300 -37.56200 1.000 71.27527  ? 382 LEU D N   1 
ATOM   14459 C CA  . LEU D 1 332 ? 57.11900  111.51700 -38.23400 1.000 76.32447  ? 382 LEU D CA  1 
ATOM   14460 C C   . LEU D 1 332 ? 57.76200  112.10000 -39.49500 1.000 84.75815  ? 382 LEU D C   1 
ATOM   14461 O O   . LEU D 1 332 ? 58.92400  111.75600 -39.76200 1.000 85.84122  ? 382 LEU D O   1 
ATOM   14462 C CB  . LEU D 1 332 ? 56.69700  112.62400 -37.26500 1.000 70.73827  ? 382 LEU D CB  1 
ATOM   14463 C CG  . LEU D 1 332 ? 55.59200  112.26900 -36.27400 1.000 69.87243  ? 382 LEU D CG  1 
ATOM   14464 C CD1 . LEU D 1 332 ? 55.31800  113.44000 -35.34600 1.000 69.15704  ? 382 LEU D CD1 1 
ATOM   14465 C CD2 . LEU D 1 332 ? 54.32200  111.87000 -37.00200 1.000 74.63747  ? 382 LEU D CD2 1 
ATOM   14466 N N   . PRO D 1 333 ? 57.07800  112.94700 -40.29400 1.000 89.11165  ? 383 PRO D N   1 
ATOM   14467 C CA  . PRO D 1 333 ? 57.70500  113.58800 -41.45500 1.000 92.04279  ? 383 PRO D CA  1 
ATOM   14468 C C   . PRO D 1 333 ? 58.69100  114.70400 -41.08500 1.000 88.91443  ? 383 PRO D C   1 
ATOM   14469 O O   . PRO D 1 333 ? 58.33000  115.56500 -40.31700 1.000 89.22890  ? 383 PRO D O   1 
ATOM   14470 C CB  . PRO D 1 333 ? 56.50400  114.18600 -42.19500 1.000 91.49885  ? 383 PRO D CB  1 
ATOM   14471 C CG  . PRO D 1 333 ? 55.50700  114.46900 -41.10400 1.000 92.77811  ? 383 PRO D CG  1 
ATOM   14472 C CD  . PRO D 1 333 ? 55.66000  113.29100 -40.16800 1.000 92.01272  ? 383 PRO D CD  1 
ATOM   14473 N N   . ASN D 1 334 ? 59.89100  114.68000 -41.67000 1.000 92.24341  ? 384 ASN D N   1 
ATOM   14474 C CA  . ASN D 1 334 ? 60.94400  115.67700 -41.33400 1.000 91.84560  ? 384 ASN D CA  1 
ATOM   14475 C C   . ASN D 1 334 ? 60.37000  117.09300 -41.39000 1.000 93.58740  ? 384 ASN D C   1 
ATOM   14476 O O   . ASN D 1 334 ? 60.83900  117.94900 -40.62800 1.000 94.19276  ? 384 ASN D O   1 
ATOM   14477 C CB  . ASN D 1 334 ? 62.15500  115.54500 -42.25700 1.000 78.31629  ? 384 ASN D CB  1 
ATOM   14478 N N   . SER D 1 335 ? 59.39600  117.32000 -42.26300 1.000 93.17083  ? 385 SER D N   1 
ATOM   14479 C CA  . SER D 1 335 ? 58.76600  118.65700 -42.38800 1.000 97.03881  ? 385 SER D CA  1 
ATOM   14480 C C   . SER D 1 335 ? 58.20800  119.11100 -41.03900 1.000 97.04738  ? 385 SER D C   1 
ATOM   14481 O O   . SER D 1 335 ? 58.16700  120.33100 -40.80400 1.000 94.25372  ? 385 SER D O   1 
ATOM   14482 C CB  . SER D 1 335 ? 57.67600  118.61500 -43.42100 1.000 92.14005  ? 385 SER D CB  1 
ATOM   14483 O OG  . SER D 1 335 ? 56.94700  117.40100 -43.33700 1.000 93.19900  ? 385 SER D OG  1 
ATOM   14484 N N   . LEU D 1 336 ? 57.80100  118.16700 -40.19000 1.000 93.65454  ? 386 LEU D N   1 
ATOM   14485 C CA  . LEU D 1 336 ? 57.13700  118.53900 -38.91500 1.000 93.01570  ? 386 LEU D CA  1 
ATOM   14486 C C   . LEU D 1 336 ? 58.08200  119.37000 -38.05000 1.000 88.21184  ? 386 LEU D C   1 
ATOM   14487 O O   . LEU D 1 336 ? 59.30400  119.22400 -38.19000 1.000 88.38195  ? 386 LEU D O   1 
ATOM   14488 C CB  . LEU D 1 336 ? 56.70800  117.25900 -38.19500 1.000 90.70313  ? 386 LEU D CB  1 
ATOM   14489 N N   . PRO D 1 337 ? 57.55500  120.22100 -37.14900 1.000 85.93988  ? 387 PRO D N   1 
ATOM   14490 C CA  . PRO D 1 337 ? 58.39800  121.02200 -36.24900 1.000 88.82106  ? 387 PRO D CA  1 
ATOM   14491 C C   . PRO D 1 337 ? 59.38200  120.15900 -35.46500 1.000 90.15334  ? 387 PRO D C   1 
ATOM   14492 O O   . PRO D 1 337 ? 59.15100  118.96800 -35.23300 1.000 90.33307  ? 387 PRO D O   1 
ATOM   14493 C CB  . PRO D 1 337 ? 57.38200  121.69800 -35.31800 1.000 87.05307  ? 387 PRO D CB  1 
ATOM   14494 C CG  . PRO D 1 337 ? 56.13100  121.73500 -36.09400 1.000 83.57351  ? 387 PRO D CG  1 
ATOM   14495 C CD  . PRO D 1 337 ? 56.12400  120.50000 -36.95000 1.000 84.00809  ? 387 PRO D CD  1 
ATOM   14496 N N   . GLU D 1 338 ? 60.49500  120.77900 -35.06200 1.000 93.11807  ? 388 GLU D N   1 
ATOM   14497 C CA  . GLU D 1 338 ? 61.55600  120.04600 -34.37100 1.000 91.53500  ? 388 GLU D CA  1 
ATOM   14498 C C   . GLU D 1 338 ? 61.05900  119.46200 -33.05600 1.000 87.30865  ? 388 GLU D C   1 
ATOM   14499 O O   . GLU D 1 338 ? 61.30800  118.29000 -32.75200 1.000 82.74188  ? 388 GLU D O   1 
ATOM   14500 C CB  . GLU D 1 338 ? 62.76100  120.95700 -34.13000 1.000 87.00387  ? 388 GLU D CB  1 
ATOM   14501 C CG  . GLU D 1 338 ? 63.69500  121.04400 -35.31500 1.000 94.53617  ? 388 GLU D CG  1 
ATOM   14502 C CD  . GLU D 1 338 ? 64.20700  119.68000 -35.73800 1.000 96.45430  ? 388 GLU D CD  1 
ATOM   14503 O OE1 . GLU D 1 338 ? 64.68500  118.93700 -34.85400 1.000 93.79338  ? 388 GLU D OE1 1 
ATOM   14504 O OE2 . GLU D 1 338 ? 64.12100  119.34700 -36.94600 1.000 93.22654  ? 388 GLU D OE2 1 
ATOM   14505 N N   . ASN D 1 339 ? 60.35900  120.27100 -32.25800 1.000 87.47645  ? 389 ASN D N   1 
ATOM   14506 C CA  . ASN D 1 339 ? 59.81500  119.78400 -30.99400 1.000 86.71359  ? 389 ASN D CA  1 
ATOM   14507 C C   . ASN D 1 339 ? 58.98200  118.52300 -31.20500 1.000 85.26730  ? 389 ASN D C   1 
ATOM   14508 O O   . ASN D 1 339 ? 59.26400  117.46800 -30.62400 1.000 81.00437  ? 389 ASN D O   1 
ATOM   14509 C CB  . ASN D 1 339 ? 58.97700  120.88100 -30.33000 1.000 86.95387  ? 389 ASN D CB  1 
ATOM   14510 C CG  . ASN D 1 339 ? 59.82400  122.02600 -29.79800 1.000 92.05432  ? 389 ASN D CG  1 
ATOM   14511 O OD1 . ASN D 1 339 ? 60.90500  121.81500 -29.23400 1.000 92.65604  ? 389 ASN D OD1 1 
ATOM   14512 N ND2 . ASN D 1 339 ? 59.33200  123.24900 -29.97100 1.000 90.61345  ? 389 ASN D ND2 1 
ATOM   14513 N N   . ILE D 1 340 ? 57.97200  118.61000 -32.07200 1.000 83.09730  ? 390 ILE D N   1 
ATOM   14514 C CA  . ILE D 1 340 ? 57.03500  117.50500 -32.24500 1.000 78.21605  ? 390 ILE D CA  1 
ATOM   14515 C C   . ILE D 1 340 ? 57.74600  116.26200 -32.76600 1.000 74.82126  ? 390 ILE D C   1 
ATOM   14516 O O   . ILE D 1 340 ? 57.41200  115.13200 -32.38500 1.000 73.43614  ? 390 ILE D O   1 
ATOM   14517 C CB  . ILE D 1 340 ? 55.88200  117.94500 -33.16900 1.000 81.48331  ? 390 ILE D CB  1 
ATOM   14518 C CG1 . ILE D 1 340 ? 55.10300  119.08200 -32.49800 1.000 75.44992  ? 390 ILE D CG1 1 
ATOM   14519 C CG2 . ILE D 1 340 ? 54.98200  116.76200 -33.52300 1.000 75.22929  ? 390 ILE D CG2 1 
ATOM   14520 C CD1 . ILE D 1 340 ? 53.72100  119.28500 -33.03000 1.000 75.27741  ? 390 ILE D CD1 1 
ATOM   14521 N N   . LYS D 1 341 ? 58.75100  116.44500 -33.62000 1.000 72.40490  ? 391 LYS D N   1 
ATOM   14522 C CA  . LYS D 1 341 ? 59.43700  115.29200 -34.19700 1.000 75.77855  ? 391 LYS D CA  1 
ATOM   14523 C C   . LYS D 1 341 ? 60.19200  114.48600 -33.13400 1.000 74.86361  ? 391 LYS D C   1 
ATOM   14524 O O   . LYS D 1 341 ? 60.14000  113.25000 -33.13500 1.000 72.59851  ? 391 LYS D O   1 
ATOM   14525 C CB  . LYS D 1 341 ? 60.38200  115.75200 -35.30900 1.000 74.56872  ? 391 LYS D CB  1 
ATOM   14526 N N   . ILE D 1 342 ? 60.90400  115.15300 -32.22200 1.000 70.55749  ? 392 ILE D N   1 
ATOM   14527 C CA  . ILE D 1 342 ? 61.67000  114.39500 -31.23100 1.000 77.23272  ? 392 ILE D CA  1 
ATOM   14528 C C   . ILE D 1 342 ? 60.73800  113.79600 -30.17500 1.000 71.95072  ? 392 ILE D C   1 
ATOM   14529 O O   . ILE D 1 342 ? 60.93600  112.65800 -29.72400 1.000 65.85123  ? 392 ILE D O   1 
ATOM   14530 C CB  . ILE D 1 342 ? 62.78200  115.26100 -30.59700 1.000 75.78333  ? 392 ILE D CB  1 
ATOM   14531 C CG1 . ILE D 1 342 ? 62.20300  116.42200 -29.79000 1.000 77.40726  ? 392 ILE D CG1 1 
ATOM   14532 C CG2 . ILE D 1 342 ? 63.74400  115.77700 -31.66000 1.000 73.72973  ? 392 ILE D CG2 1 
ATOM   14533 C CD1 . ILE D 1 342 ? 62.20600  116.18600 -28.30400 1.000 76.91500  ? 392 ILE D CD1 1 
ATOM   14534 N N   . ALA D 1 343 ? 59.70200  114.54100 -29.77800 1.000 69.61935  ? 393 ALA D N   1 
ATOM   14535 C CA  . ALA D 1 343 ? 58.67500  113.97400 -28.91400 1.000 63.64094  ? 393 ALA D CA  1 
ATOM   14536 C C   . ALA D 1 343 ? 58.16900  112.65500 -29.47500 1.000 65.86419  ? 393 ALA D C   1 
ATOM   14537 O O   . ALA D 1 343 ? 58.11000  111.64800 -28.75800 1.000 59.15213  ? 393 ALA D O   1 
ATOM   14538 C CB  . ALA D 1 343 ? 57.52500  114.96400 -28.73700 1.000 65.66484  ? 393 ALA D CB  1 
ATOM   14539 N N   . TYR D 1 344 ? 57.84300  112.63100 -30.77900 1.000 69.08245  ? 394 TYR D N   1 
ATOM   14540 C CA  . TYR D 1 344 ? 57.27800  111.42500 -31.37400 1.000 63.48820  ? 394 TYR D CA  1 
ATOM   14541 C C   . TYR D 1 344 ? 58.26400  110.27000 -31.30300 1.000 58.45470  ? 394 TYR D C   1 
ATOM   14542 O O   . TYR D 1 344 ? 57.90500  109.15300 -30.91100 1.000 58.46255  ? 394 TYR D O   1 
ATOM   14543 C CB  . TYR D 1 344 ? 56.84300  111.65500 -32.83500 1.000 65.31663  ? 394 TYR D CB  1 
ATOM   14544 C CG  . TYR D 1 344 ? 56.28500  110.36300 -33.40900 1.000 60.39638  ? 394 TYR D CG  1 
ATOM   14545 C CD1 . TYR D 1 344 ? 54.95700  110.01000 -33.20000 1.000 64.36507  ? 394 TYR D CD1 1 
ATOM   14546 C CD2 . TYR D 1 344 ? 57.10300  109.45000 -34.06600 1.000 56.23941  ? 394 TYR D CD2 1 
ATOM   14547 C CE1 . TYR D 1 344 ? 54.45500  108.81300 -33.66100 1.000 60.07136  ? 394 TYR D CE1 1 
ATOM   14548 C CE2 . TYR D 1 344 ? 56.60500  108.24200 -34.52500 1.000 60.50338  ? 394 TYR D CE2 1 
ATOM   14549 C CZ  . TYR D 1 344 ? 55.28100  107.93500 -34.31700 1.000 62.47963  ? 394 TYR D CZ  1 
ATOM   14550 O OH  . TYR D 1 344 ? 54.76600  106.74500 -34.76500 1.000 66.22255  ? 394 TYR D OH  1 
ATOM   14551 N N   . LYS D 1 345 ? 59.50600  110.50900 -31.71900 1.000 60.58180  ? 395 LYS D N   1 
ATOM   14552 C CA  . LYS D 1 345 ? 60.48600  109.43000 -31.72700 1.000 59.89243  ? 395 LYS D CA  1 
ATOM   14553 C C   . LYS D 1 345 ? 60.77500  108.94900 -30.31300 1.000 59.62197  ? 395 LYS D C   1 
ATOM   14554 O O   . LYS D 1 345 ? 60.85900  107.74000 -30.06600 1.000 60.00911  ? 395 LYS D O   1 
ATOM   14555 C CB  . LYS D 1 345 ? 61.77200  109.89100 -32.40500 1.000 61.69893  ? 395 LYS D CB  1 
ATOM   14556 C CG  . LYS D 1 345 ? 62.80500  108.79800 -32.54800 1.000 63.79322  ? 395 LYS D CG  1 
ATOM   14557 C CD  . LYS D 1 345 ? 64.16600  109.40400 -32.87100 1.000 69.69705  ? 395 LYS D CD  1 
ATOM   14558 C CE  . LYS D 1 345 ? 65.16300  108.34300 -33.31400 1.000 67.87660  ? 395 LYS D CE  1 
ATOM   14559 N NZ  . LYS D 1 345 ? 66.52600  108.92400 -33.46200 1.000 70.66199  ? 395 LYS D NZ  1 
ATOM   14560 N N   . ALA D 1 346 ? 60.91800  109.87700 -29.36900 1.000 55.94405  ? 396 ALA D N   1 
ATOM   14561 C CA  . ALA D 1 346 ? 61.09800  109.46800 -27.98300 1.000 55.39064  ? 396 ALA D CA  1 
ATOM   14562 C C   . ALA D 1 346 ? 59.92400  108.60900 -27.52800 1.000 59.88823  ? 396 ALA D C   1 
ATOM   14563 O O   . ALA D 1 346 ? 60.11100  107.52300 -26.96200 1.000 51.97647  ? 396 ALA D O   1 
ATOM   14564 C CB  . ALA D 1 346 ? 61.27100  110.70100 -27.09500 1.000 58.86455  ? 396 ALA D CB  1 
ATOM   14565 N N   . PHE D 1 347 ? 58.69800  109.05500 -27.83700 1.000 60.58698  ? 397 PHE D N   1 
ATOM   14566 C CA  . PHE D 1 347 ? 57.51000  108.28500 -27.48500 1.000 53.32307  ? 397 PHE D CA  1 
ATOM   14567 C C   . PHE D 1 347 ? 57.57100  106.88200 -28.05900 1.000 55.56723  ? 397 PHE D C   1 
ATOM   14568 O O   . PHE D 1 347 ? 57.25600  105.90600 -27.37300 1.000 60.72610  ? 397 PHE D O   1 
ATOM   14569 C CB  . PHE D 1 347 ? 56.25200  108.99700 -27.97500 1.000 56.66699  ? 397 PHE D CB  1 
ATOM   14570 C CG  . PHE D 1 347 ? 55.02500  108.12800 -27.94900 1.000 59.74546  ? 397 PHE D CG  1 
ATOM   14571 C CD1 . PHE D 1 347 ? 54.34400  107.89900 -26.75800 1.000 56.57977  ? 397 PHE D CD1 1 
ATOM   14572 C CD2 . PHE D 1 347 ? 54.55900  107.52500 -29.11000 1.000 59.93194  ? 397 PHE D CD2 1 
ATOM   14573 C CE1 . PHE D 1 347 ? 53.23000  107.10000 -26.72900 1.000 56.62729  ? 397 PHE D CE1 1 
ATOM   14574 C CE2 . PHE D 1 347 ? 53.44000  106.71600 -29.09000 1.000 59.60350  ? 397 PHE D CE2 1 
ATOM   14575 C CZ  . PHE D 1 347 ? 52.77300  106.50200 -27.89500 1.000 58.05542  ? 397 PHE D CZ  1 
ATOM   14576 N N   . HIS D 1 348 ? 57.96900  106.76300 -29.32100 1.000 58.84178  ? 398 HIS D N   1 
ATOM   14577 C CA  . HIS D 1 348 ? 57.96000  105.46700 -29.98400 1.000 60.06211  ? 398 HIS D CA  1 
ATOM   14578 C C   . HIS D 1 348 ? 58.93400  104.50300 -29.31100 1.000 61.02955  ? 398 HIS D C   1 
ATOM   14579 O O   . HIS D 1 348 ? 58.59100  103.35000 -29.02600 1.000 64.68709  ? 398 HIS D O   1 
ATOM   14580 C CB  . HIS D 1 348 ? 58.30000  105.66200 -31.46800 1.000 60.18697  ? 398 HIS D CB  1 
ATOM   14581 C CG  . HIS D 1 348 ? 58.18600  104.41800 -32.29400 1.000 63.21936  ? 398 HIS D CG  1 
ATOM   14582 N ND1 . HIS D 1 348 ? 59.28100  103.66000 -32.65300 1.000 61.79138  ? 398 HIS D ND1 1 
ATOM   14583 C CD2 . HIS D 1 348 ? 57.10500  103.80400 -32.83900 1.000 65.56224  ? 398 HIS D CD2 1 
ATOM   14584 C CE1 . HIS D 1 348 ? 58.88100  102.63600 -33.38900 1.000 67.25248  ? 398 HIS D CE1 1 
ATOM   14585 N NE2 . HIS D 1 348 ? 57.56500  102.69800 -33.51400 1.000 68.07206  ? 398 HIS D NE2 1 
ATOM   14586 N N   . MET D 1 349 ? 60.15600  104.96100 -29.04400 1.000 57.47295  ? 399 MET D N   1 
ATOM   14587 C CA  . MET D 1 349 ? 61.14800  104.07900 -28.43500 1.000 63.72287  ? 399 MET D CA  1 
ATOM   14588 C C   . MET D 1 349 ? 60.76700  103.70400 -27.01000 1.000 56.69286  ? 399 MET D C   1 
ATOM   14589 O O   . MET D 1 349 ? 60.91400  102.54200 -26.61200 1.000 56.69085  ? 399 MET D O   1 
ATOM   14590 C CB  . MET D 1 349 ? 62.52900  104.73800 -28.47100 1.000 61.16374  ? 399 MET D CB  1 
ATOM   14591 C CG  . MET D 1 349 ? 62.89200  105.31400 -29.83700 1.000 63.62922  ? 399 MET D CG  1 
ATOM   14592 S SD  . MET D 1 349 ? 63.82400  104.19100 -30.88600 1.000 87.95689  ? 399 MET D SD  1 
ATOM   14593 C CE  . MET D 1 349 ? 62.66500  102.86100 -31.20200 1.000 64.94672  ? 399 MET D CE  1 
ATOM   14594 N N   . ALA D 1 350 ? 60.26800  104.66800 -26.23000 1.000 54.96381  ? 400 ALA D N   1 
ATOM   14595 C CA  . ALA D 1 350 ? 59.88800  104.36900 -24.84900 1.000 55.78274  ? 400 ALA D CA  1 
ATOM   14596 C C   . ALA D 1 350 ? 58.79600  103.30900 -24.78900 1.000 55.21075  ? 400 ALA D C   1 
ATOM   14597 O O   . ALA D 1 350 ? 58.85900  102.39100 -23.96200 1.000 52.33441  ? 400 ALA D O   1 
ATOM   14598 C CB  . ALA D 1 350 ? 59.43700  105.63700 -24.13400 1.000 50.17115  ? 400 ALA D CB  1 
ATOM   14599 N N   . VAL D 1 351 ? 57.79400  103.40300 -25.66900 1.000 55.43936  ? 401 VAL D N   1 
ATOM   14600 C CA  . VAL D 1 351 ? 56.70700  102.42500 -25.64800 1.000 54.11217  ? 401 VAL D CA  1 
ATOM   14601 C C   . VAL D 1 351 ? 57.23900  101.04500 -26.00300 1.000 55.78357  ? 401 VAL D C   1 
ATOM   14602 O O   . VAL D 1 351 ? 56.93600  100.04800 -25.33200 1.000 55.18259  ? 401 VAL D O   1 
ATOM   14603 C CB  . VAL D 1 351 ? 55.57000  102.85400 -26.59400 1.000 54.15536  ? 401 VAL D CB  1 
ATOM   14604 C CG1 . VAL D 1 351 ? 54.62000  101.69400 -26.82200 1.000 50.78461  ? 401 VAL D CG1 1 
ATOM   14605 C CG2 . VAL D 1 351 ? 54.82800  104.05500 -26.01900 1.000 55.13682  ? 401 VAL D CG2 1 
ATOM   14606 N N   . ASN D 1 352 ? 58.04900  100.97300 -27.06500 1.000 56.58766  ? 402 ASN D N   1 
ATOM   14607 C CA  . ASN D 1 352 ? 58.61800  99.70100  -27.50900 1.000 61.68828  ? 402 ASN D CA  1 
ATOM   14608 C C   . ASN D 1 352 ? 59.49000  99.06700  -26.43000 1.000 61.93834  ? 402 ASN D C   1 
ATOM   14609 O O   . ASN D 1 352 ? 59.41800  97.85300  -26.19100 1.000 63.45233  ? 402 ASN D O   1 
ATOM   14610 C CB  . ASN D 1 352 ? 59.43900  99.91300  -28.78300 1.000 62.72976  ? 402 ASN D CB  1 
ATOM   14611 C CG  . ASN D 1 352 ? 58.57800  100.00600 -30.03100 1.000 63.60097  ? 402 ASN D CG  1 
ATOM   14612 O OD1 . ASN D 1 352 ? 57.43100  99.56600  -30.04400 1.000 65.73162  ? 402 ASN D OD1 1 
ATOM   14613 N ND2 . ASN D 1 352 ? 59.14000  100.56900 -31.09500 1.000 65.86828  ? 402 ASN D ND2 1 
ATOM   14614 N N   . GLU D 1 353 ? 60.32700  99.87000  -25.77400 1.000 56.61221  ? 403 GLU D N   1 
ATOM   14615 C CA  . GLU D 1 353 ? 61.19800  99.32100  -24.74300 1.000 59.57983  ? 403 GLU D CA  1 
ATOM   14616 C C   . GLU D 1 353 ? 60.39500  98.82200  -23.55000 1.000 59.83333  ? 403 GLU D C   1 
ATOM   14617 O O   . GLU D 1 353 ? 60.66300  97.73400  -23.02300 1.000 59.19736  ? 403 GLU D O   1 
ATOM   14618 C CB  . GLU D 1 353 ? 62.21100  100.37200 -24.31200 1.000 55.83406  ? 403 GLU D CB  1 
ATOM   14619 C CG  . GLU D 1 353 ? 63.23600  99.86500  -23.34100 1.000 69.45851  ? 403 GLU D CG  1 
ATOM   14620 C CD  . GLU D 1 353 ? 64.06300  100.99600 -22.78100 1.000 68.40758  ? 403 GLU D CD  1 
ATOM   14621 O OE1 . GLU D 1 353 ? 64.59700  101.79800 -23.58400 1.000 77.52387  ? 403 GLU D OE1 1 
ATOM   14622 O OE2 . GLU D 1 353 ? 64.14200  101.10300 -21.54500 1.000 68.10426  ? 403 GLU D OE2 1 
ATOM   14623 N N   . SER D 1 354 ? 59.39300  99.58900  -23.11600 1.000 57.00799  ? 404 SER D N   1 
ATOM   14624 C CA  . SER D 1 354 ? 58.57200  99.10700  -22.01600 1.000 54.37683  ? 404 SER D CA  1 
ATOM   14625 C C   . SER D 1 354 ? 57.87900  97.80800  -22.39000 1.000 60.63142  ? 404 SER D C   1 
ATOM   14626 O O   . SER D 1 354 ? 57.82700  96.87000  -21.58300 1.000 62.39949  ? 404 SER D O   1 
ATOM   14627 C CB  . SER D 1 354 ? 57.55800  100.15900 -21.60700 1.000 48.70412  ? 404 SER D CB  1 
ATOM   14628 O OG  . SER D 1 354 ? 56.75700  99.64300  -20.56000 1.000 56.67168  ? 404 SER D OG  1 
ATOM   14629 N N   . ALA D 1 355 ? 57.37900  97.72000  -23.63100 1.000 57.96757  ? 405 ALA D N   1 
ATOM   14630 C CA  . ALA D 1 355 ? 56.68600  96.51700  -24.07600 1.000 63.97868  ? 405 ALA D CA  1 
ATOM   14631 C C   . ALA D 1 355 ? 57.59800  95.29600  -24.02700 1.000 65.87588  ? 405 ALA D C   1 
ATOM   14632 O O   . ALA D 1 355 ? 57.18700  94.22400  -23.56400 1.000 70.14937  ? 405 ALA D O   1 
ATOM   14633 C CB  . ALA D 1 355 ? 56.12800  96.72400  -25.48900 1.000 64.14641  ? 405 ALA D CB  1 
ATOM   14634 N N   . GLU D 1 356 ? 58.84100  95.43900  -24.49600 1.000 62.84523  ? 406 GLU D N   1 
ATOM   14635 C CA  . GLU D 1 356 ? 59.80900  94.34800  -24.38300 1.000 71.37183  ? 406 GLU D CA  1 
ATOM   14636 C C   . GLU D 1 356 ? 60.04100  93.94800  -22.92800 1.000 68.15057  ? 406 GLU D C   1 
ATOM   14637 O O   . GLU D 1 356 ? 60.15400  92.75800  -22.62000 1.000 72.00407  ? 406 GLU D O   1 
ATOM   14638 C CB  . GLU D 1 356 ? 61.13800  94.73900  -25.03400 1.000 71.97279  ? 406 GLU D CB  1 
ATOM   14639 C CG  . GLU D 1 356 ? 61.82500  93.58500  -25.75600 1.000 78.08289  ? 406 GLU D CG  1 
ATOM   14640 C CD  . GLU D 1 356 ? 61.26600  93.34600  -27.16000 1.000 85.45774  ? 406 GLU D CD  1 
ATOM   14641 O OE1 . GLU D 1 356 ? 61.52400  94.17800  -28.05900 1.000 88.94526  ? 406 GLU D OE1 1 
ATOM   14642 O OE2 . GLU D 1 356 ? 60.56000  92.33200  -27.36900 1.000 91.14693  ? 406 GLU D OE2 1 
ATOM   14643 N N   . ALA D 1 357 ? 60.13200  94.92200  -22.02000 1.000 59.82840  ? 407 ALA D N   1 
ATOM   14644 C CA  . ALA D 1 357 ? 60.24200  94.57600  -20.60400 1.000 67.45209  ? 407 ALA D CA  1 
ATOM   14645 C C   . ALA D 1 357 ? 59.01300  93.80800  -20.13900 1.000 70.77372  ? 407 ALA D C   1 
ATOM   14646 O O   . ALA D 1 357 ? 59.12200  92.83100  -19.38800 1.000 68.72731  ? 407 ALA D O   1 
ATOM   14647 C CB  . ALA D 1 357 ? 60.43600  95.83200  -19.75000 1.000 56.90948  ? 407 ALA D CB  1 
ATOM   14648 N N   . ALA D 1 358 ? 57.83000  94.23500  -20.58000 1.000 66.17780  ? 408 ALA D N   1 
ATOM   14649 C CA  . ALA D 1 358 ? 56.62600  93.50400  -20.21900 1.000 67.01458  ? 408 ALA D CA  1 
ATOM   14650 C C   . ALA D 1 358 ? 56.63700  92.11100  -20.83500 1.000 71.09960  ? 408 ALA D C   1 
ATOM   14651 O O   . ALA D 1 358 ? 56.26800  91.13100  -20.17700 1.000 70.61019  ? 408 ALA D O   1 
ATOM   14652 C CB  . ALA D 1 358 ? 55.39200  94.29600  -20.64200 1.000 65.72755  ? 408 ALA D CB  1 
ATOM   14653 N N   . LYS D 1 359 ? 57.09200  91.99600  -22.08600 1.000 70.81927  ? 409 LYS D N   1 
ATOM   14654 C CA  . LYS D 1 359 ? 57.15900  90.68300  -22.72200 1.000 72.96529  ? 409 LYS D CA  1 
ATOM   14655 C C   . LYS D 1 359 ? 58.07700  89.73400  -21.96300 1.000 74.85986  ? 409 LYS D C   1 
ATOM   14656 O O   . LYS D 1 359 ? 57.82400  88.52400  -21.93300 1.000 76.17614  ? 409 LYS D O   1 
ATOM   14657 C CB  . LYS D 1 359 ? 57.62300  90.81300  -24.17300 1.000 72.20392  ? 409 LYS D CB  1 
ATOM   14658 N N   . LYS D 1 360 ? 59.13700  90.26100  -21.33900 1.000 75.58548  ? 410 LYS D N   1 
ATOM   14659 C CA  . LYS D 1 360 ? 60.04300  89.41500  -20.56700 1.000 74.58020  ? 410 LYS D CA  1 
ATOM   14660 C C   . LYS D 1 360 ? 59.32900  88.79000  -19.37500 1.000 74.66218  ? 410 LYS D C   1 
ATOM   14661 O O   . LYS D 1 360 ? 59.39800  87.57500  -19.16400 1.000 77.14724  ? 410 LYS D O   1 
ATOM   14662 C CB  . LYS D 1 360 ? 61.26100  90.22000  -20.10000 1.000 72.43337  ? 410 LYS D CB  1 
ATOM   14663 N N   . THR D 1 361 ? 58.63300  89.60800  -18.57900 1.000 74.87036  ? 411 THR D N   1 
ATOM   14664 C CA  . THR D 1 361 ? 57.95000  89.07300  -17.40400 1.000 73.95101  ? 411 THR D CA  1 
ATOM   14665 C C   . THR D 1 361 ? 56.64800  88.37800  -17.77700 1.000 70.01474  ? 411 THR D C   1 
ATOM   14666 O O   . THR D 1 361 ? 56.32100  87.33600  -17.20500 1.000 71.08049  ? 411 THR D O   1 
ATOM   14667 C CB  . THR D 1 361 ? 57.67100  90.18100  -16.38300 1.000 71.84948  ? 411 THR D CB  1 
ATOM   14668 O OG1 . THR D 1 361 ? 56.75900  91.13500  -16.94800 1.000 71.04806  ? 411 THR D OG1 1 
ATOM   14669 C CG2 . THR D 1 361 ? 58.96300  90.88200  -15.98400 1.000 65.41457  ? 411 THR D CG2 1 
ATOM   14670 N N   . GLN D 1 362 ? 55.89700  88.93400  -18.73500 1.000 72.46344  ? 412 GLN D N   1 
ATOM   14671 C CA  . GLN D 1 362 ? 54.56900  88.41500  -19.05900 1.000 73.36952  ? 412 GLN D CA  1 
ATOM   14672 C C   . GLN D 1 362 ? 54.59500  87.16500  -19.92600 1.000 74.12912  ? 412 GLN D C   1 
ATOM   14673 O O   . GLN D 1 362 ? 53.59700  86.43700  -19.95700 1.000 76.52303  ? 412 GLN D O   1 
ATOM   14674 C CB  . GLN D 1 362 ? 53.72900  89.48500  -19.76100 1.000 69.91164  ? 412 GLN D CB  1 
ATOM   14675 C CG  . GLN D 1 362 ? 53.35400  90.63400  -18.85800 1.000 67.14351  ? 412 GLN D CG  1 
ATOM   14676 C CD  . GLN D 1 362 ? 52.67300  90.15800  -17.59100 1.000 65.65241  ? 412 GLN D CD  1 
ATOM   14677 O OE1 . GLN D 1 362 ? 51.90300  89.20200  -17.61600 1.000 69.25046  ? 412 GLN D OE1 1 
ATOM   14678 N NE2 . GLN D 1 362 ? 52.96000  90.82200  -16.47000 1.000 63.11646  ? 412 GLN D NE2 1 
ATOM   14679 N N   . GLY D 1 363 ? 55.69500  86.89800  -20.62800 1.000 72.43078  ? 413 GLY D N   1 
ATOM   14680 C CA  . GLY D 1 363 ? 55.75700  85.69600  -21.43800 1.000 72.83393  ? 413 GLY D CA  1 
ATOM   14681 C C   . GLY D 1 363 ? 54.78600  85.69200  -22.59700 1.000 75.63723  ? 413 GLY D C   1 
ATOM   14682 O O   . GLY D 1 363 ? 54.37900  84.61900  -23.06100 1.000 75.78349  ? 413 GLY D O   1 
ATOM   14683 N N   . ARG D 1 364 ? 54.38900  86.87200  -23.06700 1.000 74.50846  ? 414 ARG D N   1 
ATOM   14684 C CA  . ARG D 1 364 ? 53.60400  87.02200  -24.28100 1.000 72.96862  ? 414 ARG D CA  1 
ATOM   14685 C C   . ARG D 1 364 ? 53.93600  88.37700  -24.87200 1.000 74.18963  ? 414 ARG D C   1 
ATOM   14686 O O   . ARG D 1 364 ? 54.29700  89.30700  -24.14600 1.000 73.89496  ? 414 ARG D O   1 
ATOM   14687 C CB  . ARG D 1 364 ? 52.10200  86.90500  -24.00500 1.000 76.52429  ? 414 ARG D CB  1 
ATOM   14688 C CG  . ARG D 1 364 ? 51.58400  87.88900  -22.97600 1.000 75.19956  ? 414 ARG D CG  1 
ATOM   14689 C CD  . ARG D 1 364 ? 50.50100  87.25100  -22.11700 1.000 78.06798  ? 414 ARG D CD  1 
ATOM   14690 N NE  . ARG D 1 364 ? 49.70700  88.24700  -21.41000 1.000 73.12492  ? 414 ARG D NE  1 
ATOM   14691 C CZ  . ARG D 1 364 ? 48.79000  88.99900  -21.99700 1.000 74.50129  ? 414 ARG D CZ  1 
ATOM   14692 N NH1 . ARG D 1 364 ? 48.55400  88.90600  -23.29500 1.000 73.27124  ? 414 ARG D NH1 1 
ATOM   14693 N NH2 . ARG D 1 364 ? 48.09500  89.86800  -21.26700 1.000 72.97200  ? 414 ARG D NH2 1 
ATOM   14694 N N   . ASP D 1 365 ? 53.84100  88.47800  -26.19500 1.000 73.74400  ? 415 ASP D N   1 
ATOM   14695 C CA  . ASP D 1 365 ? 54.01100  89.77400  -26.83600 1.000 74.03591  ? 415 ASP D CA  1 
ATOM   14696 C C   . ASP D 1 365 ? 52.87900  90.68600  -26.39400 1.000 73.05738  ? 415 ASP D C   1 
ATOM   14697 O O   . ASP D 1 365 ? 51.70400  90.33500  -26.52800 1.000 77.85693  ? 415 ASP D O   1 
ATOM   14698 C CB  . ASP D 1 365 ? 54.02600  89.62900  -28.36000 1.000 73.85282  ? 415 ASP D CB  1 
ATOM   14699 C CG  . ASP D 1 365 ? 54.60400  90.85800  -29.06900 1.000 76.81874  ? 415 ASP D CG  1 
ATOM   14700 O OD1 . ASP D 1 365 ? 55.36800  91.63400  -28.43500 1.000 79.95987  ? 415 ASP D OD1 1 
ATOM   14701 O OD2 . ASP D 1 365 ? 54.29100  91.04800  -30.26700 1.000 77.35436  ? 415 ASP D OD2 1 
ATOM   14702 N N   . ILE D 1 366 ? 53.22300  91.84100  -25.83100 1.000 70.95328  ? 416 ILE D N   1 
ATOM   14703 C CA  . ILE D 1 366 ? 52.21400  92.79500  -25.39000 1.000 65.57478  ? 416 ILE D CA  1 
ATOM   14704 C C   . ILE D 1 366 ? 52.22400  94.08000  -26.20600 1.000 64.45662  ? 416 ILE D C   1 
ATOM   14705 O O   . ILE D 1 366 ? 51.30300  94.89900  -26.04500 1.000 69.28136  ? 416 ILE D O   1 
ATOM   14706 C CB  . ILE D 1 366 ? 52.35000  93.11100  -23.88200 1.000 72.02059  ? 416 ILE D CB  1 
ATOM   14707 C CG1 . ILE D 1 366 ? 53.53600  94.03600  -23.61900 1.000 67.07308  ? 416 ILE D CG1 1 
ATOM   14708 C CG2 . ILE D 1 366 ? 52.47200  91.82900  -23.06000 1.000 71.04592  ? 416 ILE D CG2 1 
ATOM   14709 C CD1 . ILE D 1 366 ? 53.11500  95.45700  -23.30200 1.000 64.16471  ? 416 ILE D CD1 1 
ATOM   14710 N N   . LEU D 1 367 ? 53.20700  94.27900  -27.08400 1.000 58.05299  ? 417 LEU D N   1 
ATOM   14711 C CA  . LEU D 1 367 ? 53.23300  95.48000  -27.91900 1.000 64.40440  ? 417 LEU D CA  1 
ATOM   14712 C C   . LEU D 1 367 ? 51.94600  95.71500  -28.71800 1.000 65.30324  ? 417 LEU D C   1 
ATOM   14713 O O   . LEU D 1 367 ? 51.52000  96.88100  -28.81400 1.000 65.43836  ? 417 LEU D O   1 
ATOM   14714 C CB  . LEU D 1 367 ? 54.44700  95.43700  -28.86200 1.000 58.80705  ? 417 LEU D CB  1 
ATOM   14715 C CG  . LEU D 1 367 ? 54.57800  96.69500  -29.72200 1.000 59.46412  ? 417 LEU D CG  1 
ATOM   14716 C CD1 . LEU D 1 367 ? 54.52400  97.95500  -28.87400 1.000 58.25685  ? 417 LEU D CD1 1 
ATOM   14717 C CD2 . LEU D 1 367 ? 55.83500  96.68300  -30.57500 1.000 54.71284  ? 417 LEU D CD2 1 
ATOM   14718 N N   . PRO D 1 368 ? 51.28900  94.71000  -29.30900 1.000 65.34064  ? 418 PRO D N   1 
ATOM   14719 C CA  . PRO D 1 368 ? 49.99700  95.00800  -29.96000 1.000 64.72002  ? 418 PRO D CA  1 
ATOM   14720 C C   . PRO D 1 368 ? 48.95200  95.52600  -28.97800 1.000 63.22201  ? 418 PRO D C   1 
ATOM   14721 O O   . PRO D 1 368 ? 48.31300  96.55400  -29.23800 1.000 60.21784  ? 418 PRO D O   1 
ATOM   14722 C CB  . PRO D 1 368 ? 49.60100  93.66000  -30.58700 1.000 59.94823  ? 418 PRO D CB  1 
ATOM   14723 C CG  . PRO D 1 368 ? 50.86500  92.88700  -30.69000 1.000 64.03268  ? 418 PRO D CG  1 
ATOM   14724 C CD  . PRO D 1 368 ? 51.69400  93.30700  -29.52000 1.000 65.54832  ? 418 PRO D CD  1 
ATOM   14725 N N   . TYR D 1 369 ? 48.78700  94.85300  -27.83300 1.000 65.78384  ? 419 TYR D N   1 
ATOM   14726 C CA  . TYR D 1 369 ? 47.83000  95.30000  -26.81900 1.000 65.58881  ? 419 TYR D CA  1 
ATOM   14727 C C   . TYR D 1 369 ? 48.11500  96.73000  -26.37300 1.000 66.25727  ? 419 TYR D C   1 
ATOM   14728 O O   . TYR D 1 369 ? 47.19600  97.55000  -26.24900 1.000 66.04094  ? 419 TYR D O   1 
ATOM   14729 C CB  . TYR D 1 369 ? 47.87700  94.35600  -25.61900 1.000 67.00762  ? 419 TYR D CB  1 
ATOM   14730 C CG  . TYR D 1 369 ? 46.79200  94.57700  -24.58500 1.000 70.52561  ? 419 TYR D CG  1 
ATOM   14731 C CD1 . TYR D 1 369 ? 46.90800  95.58300  -23.62700 1.000 70.10225  ? 419 TYR D CD1 1 
ATOM   14732 C CD2 . TYR D 1 369 ? 45.66600  93.76200  -24.54700 1.000 69.86725  ? 419 TYR D CD2 1 
ATOM   14733 C CE1 . TYR D 1 369 ? 45.93200  95.78100  -22.67300 1.000 67.84462  ? 419 TYR D CE1 1 
ATOM   14734 C CE2 . TYR D 1 369 ? 44.68400  93.95100  -23.59300 1.000 73.37053  ? 419 TYR D CE2 1 
ATOM   14735 C CZ  . TYR D 1 369 ? 44.82200  94.96500  -22.65600 1.000 72.17155  ? 419 TYR D CZ  1 
ATOM   14736 O OH  . TYR D 1 369 ? 43.85300  95.16200  -21.69300 1.000 74.35091  ? 419 TYR D OH  1 
ATOM   14737 N N   . ALA D 1 370 ? 49.39100  97.04100  -26.11700 1.000 62.92774  ? 420 ALA D N   1 
ATOM   14738 C CA  . ALA D 1 370 ? 49.76200  98.36300  -25.63000 1.000 60.66319  ? 420 ALA D CA  1 
ATOM   14739 C C   . ALA D 1 370 ? 49.51700  99.42100  -26.68600 1.000 57.89654  ? 420 ALA D C   1 
ATOM   14740 O O   . ALA D 1 370 ? 49.04500  100.52000 -26.37600 1.000 58.28430  ? 420 ALA D O   1 
ATOM   14741 C CB  . ALA D 1 370 ? 51.23000  98.37200  -25.19800 1.000 57.98255  ? 420 ALA D CB  1 
ATOM   14742 N N   . ARG D 1 371 ? 49.86300  99.11400  -27.93700 1.000 62.64602  ? 421 ARG D N   1 
ATOM   14743 C CA  . ARG D 1 371 ? 49.52700  100.00200 -29.04200 1.000 64.06960  ? 421 ARG D CA  1 
ATOM   14744 C C   . ARG D 1 371 ? 48.08400  100.47100 -28.95700 1.000 62.52103  ? 421 ARG D C   1 
ATOM   14745 O O   . ARG D 1 371 ? 47.80000  101.66700 -29.11400 1.000 62.11713  ? 421 ARG D O   1 
ATOM   14746 C CB  . ARG D 1 371 ? 49.78200  99.29100  -30.36500 1.000 66.22961  ? 421 ARG D CB  1 
ATOM   14747 C CG  . ARG D 1 371 ? 51.23000  99.33000  -30.79200 1.000 70.24810  ? 421 ARG D CG  1 
ATOM   14748 C CD  . ARG D 1 371 ? 51.28200  99.72400  -32.24100 1.000 74.99748  ? 421 ARG D CD  1 
ATOM   14749 N NE  . ARG D 1 371 ? 51.45500  98.56400  -33.09700 1.000 77.63955  ? 421 ARG D NE  1 
ATOM   14750 C CZ  . ARG D 1 371 ? 51.08900  98.51800  -34.36600 1.000 75.41171  ? 421 ARG D CZ  1 
ATOM   14751 N NH1 . ARG D 1 371 ? 50.45800  99.53000  -34.93700 1.000 75.95194  ? 421 ARG D NH1 1 
ATOM   14752 N NH2 . ARG D 1 371 ? 51.35400  97.42300  -35.07200 1.000 75.41631  ? 421 ARG D NH2 1 
ATOM   14753 N N   . LYS D 1 372 ? 47.16200  99.54600  -28.66500 1.000 58.85645  ? 422 LYS D N   1 
ATOM   14754 C CA  . LYS D 1 372 ? 45.75000  99.90800  -28.61500 1.000 59.16847  ? 422 LYS D CA  1 
ATOM   14755 C C   . LYS D 1 372 ? 45.46300  100.85000 -27.45200 1.000 59.67777  ? 422 LYS D C   1 
ATOM   14756 O O   . LYS D 1 372 ? 44.72200  101.83000 -27.61300 1.000 59.82364  ? 422 LYS D O   1 
ATOM   14757 C CB  . LYS D 1 372 ? 44.88800  98.64600  -28.53300 1.000 59.15145  ? 422 LYS D CB  1 
ATOM   14758 N N   . VAL D 1 373 ? 46.05700  100.58100 -26.27800 1.000 59.40451  ? 423 VAL D N   1 
ATOM   14759 C CA  . VAL D 1 373 ? 45.92100  101.48000 -25.12700 1.000 54.78214  ? 423 VAL D CA  1 
ATOM   14760 C C   . VAL D 1 373 ? 46.29500  102.90400 -25.51600 1.000 53.36829  ? 423 VAL D C   1 
ATOM   14761 O O   . VAL D 1 373 ? 45.56500  103.85900 -25.22900 1.000 56.40471  ? 423 VAL D O   1 
ATOM   14762 C CB  . VAL D 1 373 ? 46.77700  100.97500 -23.94700 1.000 59.40294  ? 423 VAL D CB  1 
ATOM   14763 C CG1 . VAL D 1 373 ? 46.58000  101.85000 -22.72600 1.000 55.69697  ? 423 VAL D CG1 1 
ATOM   14764 C CG2 . VAL D 1 373 ? 46.46400  99.52100  -23.63500 1.000 59.84328  ? 423 VAL D CG2 1 
ATOM   14765 N N   . TRP D 1 374 ? 47.42300  103.06900 -26.20500 1.000 51.43277  ? 424 TRP D N   1 
ATOM   14766 C CA  . TRP D 1 374 ? 47.83200  104.41900 -26.57800 1.000 58.64568  ? 424 TRP D CA  1 
ATOM   14767 C C   . TRP D 1 374 ? 46.92700  105.02200 -27.66200 1.000 59.29749  ? 424 TRP D C   1 
ATOM   14768 O O   . TRP D 1 374 ? 46.70000  106.23900 -27.66900 1.000 58.61567  ? 424 TRP D O   1 
ATOM   14769 C CB  . TRP D 1 374 ? 49.29900  104.42900 -27.01800 1.000 56.63951  ? 424 TRP D CB  1 
ATOM   14770 C CG  . TRP D 1 374 ? 50.28000  104.31400 -25.86500 1.000 59.07690  ? 424 TRP D CG  1 
ATOM   14771 C CD1 . TRP D 1 374 ? 50.91000  103.18000 -25.42600 1.000 52.53045  ? 424 TRP D CD1 1 
ATOM   14772 C CD2 . TRP D 1 374 ? 50.73800  105.37700 -25.01600 1.000 57.05827  ? 424 TRP D CD2 1 
ATOM   14773 N NE1 . TRP D 1 374 ? 51.72700  103.47300 -24.36100 1.000 55.72536  ? 424 TRP D NE1 1 
ATOM   14774 C CE2 . TRP D 1 374 ? 51.64600  104.81300 -24.09300 1.000 56.15379  ? 424 TRP D CE2 1 
ATOM   14775 C CE3 . TRP D 1 374 ? 50.46600  106.75000 -24.94800 1.000 52.03523  ? 424 TRP D CE3 1 
ATOM   14776 C CZ2 . TRP D 1 374 ? 52.27600  105.56700 -23.11500 1.000 52.94636  ? 424 TRP D CZ2 1 
ATOM   14777 C CZ3 . TRP D 1 374 ? 51.09500  107.49800 -23.98600 1.000 54.95897  ? 424 TRP D CZ3 1 
ATOM   14778 C CH2 . TRP D 1 374 ? 51.99100  106.90700 -23.07500 1.000 53.97179  ? 424 TRP D CH2 1 
ATOM   14779 N N   . GLU D 1 375 ? 46.40600  104.21500 -28.59500 1.000 56.82215  ? 425 GLU D N   1 
ATOM   14780 C CA  . GLU D 1 375 ? 45.48500  104.79500 -29.57900 1.000 63.01148  ? 425 GLU D CA  1 
ATOM   14781 C C   . GLU D 1 375 ? 44.23900  105.34500 -28.89300 1.000 60.27036  ? 425 GLU D C   1 
ATOM   14782 O O   . GLU D 1 375 ? 43.78700  106.45800 -29.20400 1.000 56.69486  ? 425 GLU D O   1 
ATOM   14783 C CB  . GLU D 1 375 ? 45.09100  103.77500 -30.64700 1.000 57.04522  ? 425 GLU D CB  1 
ATOM   14784 C CG  . GLU D 1 375 ? 46.22900  103.26800 -31.50700 1.000 57.29885  ? 425 GLU D CG  1 
ATOM   14785 C CD  . GLU D 1 375 ? 45.78300  102.15200 -32.42500 1.000 68.15352  ? 425 GLU D CD  1 
ATOM   14786 O OE1 . GLU D 1 375 ? 44.55800  101.92000 -32.49800 1.000 72.14226  ? 425 GLU D OE1 1 
ATOM   14787 O OE2 . GLU D 1 375 ? 46.64200  101.50400 -33.07100 1.000 68.89872  ? 425 GLU D OE2 1 
ATOM   14788 N N   . HIS D 1 376 ? 43.68800  104.59200 -27.93300 1.000 57.88331  ? 426 HIS D N   1 
ATOM   14789 C CA  . HIS D 1 376 ? 42.53000  105.08800 -27.18700 1.000 59.86679  ? 426 HIS D CA  1 
ATOM   14790 C C   . HIS D 1 376 ? 42.82700  106.42100 -26.52200 1.000 58.56760  ? 426 HIS D C   1 
ATOM   14791 O O   . HIS D 1 376 ? 41.94100  107.27800 -26.43700 1.000 59.41996  ? 426 HIS D O   1 
ATOM   14792 C CB  . HIS D 1 376 ? 42.07500  104.06300 -26.14600 1.000 54.79588  ? 426 HIS D CB  1 
ATOM   14793 C CG  . HIS D 1 376 ? 41.33100  102.91100 -26.73800 1.000 62.69689  ? 426 HIS D CG  1 
ATOM   14794 N ND1 . HIS D 1 376 ? 40.30200  102.27200 -26.08300 1.000 72.53602  ? 426 HIS D ND1 1 
ATOM   14795 C CD2 . HIS D 1 376 ? 41.45000  102.29800 -27.94000 1.000 63.66213  ? 426 HIS D CD2 1 
ATOM   14796 C CE1 . HIS D 1 376 ? 39.82600  101.30800 -26.85200 1.000 72.25788  ? 426 HIS D CE1 1 
ATOM   14797 N NE2 . HIS D 1 376 ? 40.50600  101.30300 -27.98500 1.000 68.86413  ? 426 HIS D NE2 1 
ATOM   14798 N N   . TYR D 1 377 ? 44.06900  106.62600 -26.07200 1.000 58.07908  ? 427 TYR D N   1 
ATOM   14799 C CA  . TYR D 1 377 ? 44.41500  107.88700 -25.42900 1.000 57.71492  ? 427 TYR D CA  1 
ATOM   14800 C C   . TYR D 1 377 ? 44.46600  109.02300 -26.44100 1.000 52.96581  ? 427 TYR D C   1 
ATOM   14801 O O   . TYR D 1 377 ? 43.97200  110.12300 -26.16800 1.000 54.35673  ? 427 TYR D O   1 
ATOM   14802 C CB  . TYR D 1 377 ? 45.75000  107.74000 -24.69900 1.000 53.25140  ? 427 TYR D CB  1 
ATOM   14803 C CG  . TYR D 1 377 ? 46.35100  109.01300 -24.16200 1.000 48.47243  ? 427 TYR D CG  1 
ATOM   14804 C CD1 . TYR D 1 377 ? 45.65800  109.82500 -23.27600 1.000 51.54796  ? 427 TYR D CD1 1 
ATOM   14805 C CD2 . TYR D 1 377 ? 47.64100  109.38600 -24.52000 1.000 56.85761  ? 427 TYR D CD2 1 
ATOM   14806 C CE1 . TYR D 1 377 ? 46.23200  110.99400 -22.77000 1.000 54.32155  ? 427 TYR D CE1 1 
ATOM   14807 C CE2 . TYR D 1 377 ? 48.23400  110.54100 -24.01000 1.000 53.78716  ? 427 TYR D CE2 1 
ATOM   14808 C CZ  . TYR D 1 377 ? 47.53300  111.33400 -23.13800 1.000 53.32058  ? 427 TYR D CZ  1 
ATOM   14809 O OH  . TYR D 1 377 ? 48.13300  112.47400 -22.66600 1.000 50.65597  ? 427 TYR D OH  1 
ATOM   14810 N N   . LEU D 1 378 ? 45.07800  108.77900 -27.60500 1.000 53.14060  ? 428 LEU D N   1 
ATOM   14811 C CA  . LEU D 1 378 ? 45.08600  109.78300 -28.66800 1.000 60.53052  ? 428 LEU D CA  1 
ATOM   14812 C C   . LEU D 1 378 ? 43.66900  110.11000 -29.12800 1.000 58.13462  ? 428 LEU D C   1 
ATOM   14813 O O   . LEU D 1 378 ? 43.32200  111.28500 -29.30400 1.000 56.64712  ? 428 LEU D O   1 
ATOM   14814 C CB  . LEU D 1 378 ? 45.93200  109.29800 -29.84400 1.000 54.42876  ? 428 LEU D CB  1 
ATOM   14815 C CG  . LEU D 1 378 ? 47.37200  108.97200 -29.43100 1.000 61.51911  ? 428 LEU D CG  1 
ATOM   14816 C CD1 . LEU D 1 378 ? 48.21700  108.51400 -30.60600 1.000 55.40021  ? 428 LEU D CD1 1 
ATOM   14817 C CD2 . LEU D 1 378 ? 48.02900  110.15400 -28.70600 1.000 55.36067  ? 428 LEU D CD2 1 
ATOM   14818 N N   . ILE D 1 379 ? 42.83000  109.08600 -29.30000 1.000 55.66430  ? 429 ILE D N   1 
ATOM   14819 C CA  . ILE D 1 379 ? 41.44500  109.32600 -29.70600 1.000 61.92102  ? 429 ILE D CA  1 
ATOM   14820 C C   . ILE D 1 379 ? 40.77400  110.29500 -28.73700 1.000 64.72578  ? 429 ILE D C   1 
ATOM   14821 O O   . ILE D 1 379 ? 40.08100  111.23700 -29.14600 1.000 65.10030  ? 429 ILE D O   1 
ATOM   14822 C CB  . ILE D 1 379 ? 40.67100  107.99700 -29.79700 1.000 60.00422  ? 429 ILE D CB  1 
ATOM   14823 C CG1 . ILE D 1 379 ? 41.15400  107.15500 -30.97700 1.000 59.95702  ? 429 ILE D CG1 1 
ATOM   14824 C CG2 . ILE D 1 379 ? 39.17600  108.25300 -29.86900 1.000 57.56892  ? 429 ILE D CG2 1 
ATOM   14825 C CD1 . ILE D 1 379 ? 40.68500  105.72000 -30.90300 1.000 58.87876  ? 429 ILE D CD1 1 
ATOM   14826 N N   . GLY D 1 380 ? 40.97000  110.07800 -27.43400 1.000 57.42304  ? 430 GLY D N   1 
ATOM   14827 C CA  . GLY D 1 380 ? 40.37100  110.97400 -26.46200 1.000 55.05097  ? 430 GLY D CA  1 
ATOM   14828 C C   . GLY D 1 380 ? 40.92200  112.38100 -26.57700 1.000 59.78956  ? 430 GLY D C   1 
ATOM   14829 O O   . GLY D 1 380 ? 40.17200  113.35900 -26.51900 1.000 60.96809  ? 430 GLY D O   1 
ATOM   14830 N N   . LEU D 1 381 ? 42.24400  112.50000 -26.75500 1.000 60.44408  ? 431 LEU D N   1 
ATOM   14831 C CA  . LEU D 1 381 ? 42.86900  113.81500 -26.87400 1.000 61.95914  ? 431 LEU D CA  1 
ATOM   14832 C C   . LEU D 1 381 ? 42.46900  114.50400 -28.17500 1.000 61.67687  ? 431 LEU D C   1 
ATOM   14833 O O   . LEU D 1 381 ? 42.20400  115.71200 -28.18500 1.000 59.20001  ? 431 LEU D O   1 
ATOM   14834 C CB  . LEU D 1 381 ? 44.39000  113.68600 -26.78400 1.000 60.45548  ? 431 LEU D CB  1 
ATOM   14835 C CG  . LEU D 1 381 ? 45.00900  113.39400 -25.41400 1.000 57.93588  ? 431 LEU D CG  1 
ATOM   14836 C CD1 . LEU D 1 381 ? 46.51300  113.38900 -25.54000 1.000 54.71312  ? 431 LEU D CD1 1 
ATOM   14837 C CD2 . LEU D 1 381 ? 44.55100  114.40200 -24.35700 1.000 53.60066  ? 431 LEU D CD2 1 
ATOM   14838 N N   . THR D 1 382 ? 42.43600  113.75600 -29.28200 1.000 60.47067  ? 432 THR D N   1 
ATOM   14839 C CA  . THR D 1 382 ? 41.95700  114.31100 -30.54900 1.000 62.48600  ? 432 THR D CA  1 
ATOM   14840 C C   . THR D 1 382 ? 40.52600  114.82700 -30.41800 1.000 64.71848  ? 432 THR D C   1 
ATOM   14841 O O   . THR D 1 382 ? 40.22600  115.96500 -30.80500 1.000 63.33816  ? 432 THR D O   1 
ATOM   14842 C CB  . THR D 1 382 ? 42.05000  113.25300 -31.65300 1.000 65.99187  ? 432 THR D CB  1 
ATOM   14843 O OG1 . THR D 1 382 ? 43.42600  112.91800 -31.88900 1.000 63.14428  ? 432 THR D OG1 1 
ATOM   14844 C CG2 . THR D 1 382 ? 41.42000  113.76300 -32.95200 1.000 64.76845  ? 432 THR D CG2 1 
ATOM   14845 N N   . LYS D 1 383 ? 39.63400  114.00400 -29.85200 1.000 63.58321  ? 433 LYS D N   1 
ATOM   14846 C CA  . LYS D 1 383 ? 38.24400  114.41000 -29.66300 1.000 59.10017  ? 433 LYS D CA  1 
ATOM   14847 C C   . LYS D 1 383 ? 38.15000  115.71900 -28.88400 1.000 64.63195  ? 433 LYS D C   1 
ATOM   14848 O O   . LYS D 1 383 ? 37.32300  116.57900 -29.20100 1.000 70.59518  ? 433 LYS D O   1 
ATOM   14849 C CB  . LYS D 1 383 ? 37.47400  113.29300 -28.95300 1.000 61.68375  ? 433 LYS D CB  1 
ATOM   14850 C CG  . LYS D 1 383 ? 35.98400  113.26900 -29.24000 1.000 72.65406  ? 433 LYS D CG  1 
ATOM   14851 C CD  . LYS D 1 383 ? 35.27900  112.07900 -28.57100 1.000 71.70797  ? 433 LYS D CD  1 
ATOM   14852 C CE  . LYS D 1 383 ? 34.04000  111.66100 -29.37100 1.000 78.90776  ? 433 LYS D CE  1 
ATOM   14853 N NZ  . LYS D 1 383 ? 32.87100  111.29200 -28.50900 1.000 85.03893  ? 433 LYS D NZ  1 
ATOM   14854 N N   . GLU D 1 384 ? 38.99600  115.89500 -27.86300 1.000 61.89856  ? 434 GLU D N   1 
ATOM   14855 C CA  . GLU D 1 384 ? 38.99500  117.15400 -27.12600 1.000 60.40123  ? 434 GLU D CA  1 
ATOM   14856 C C   . GLU D 1 384 ? 39.54400  118.29800 -27.96500 1.000 58.62922  ? 434 GLU D C   1 
ATOM   14857 O O   . GLU D 1 384 ? 39.13300  119.44800 -27.78300 1.000 61.36555  ? 434 GLU D O   1 
ATOM   14858 C CB  . GLU D 1 384 ? 39.81000  117.02400 -25.83400 1.000 62.19305  ? 434 GLU D CB  1 
ATOM   14859 C CG  . GLU D 1 384 ? 39.11300  116.26800 -24.68700 1.000 60.51450  ? 434 GLU D CG  1 
ATOM   14860 C CD  . GLU D 1 384 ? 40.04700  116.03700 -23.49600 1.000 61.22104  ? 434 GLU D CD  1 
ATOM   14861 O OE1 . GLU D 1 384 ? 41.27200  116.25300 -23.65300 1.000 60.66175  ? 434 GLU D OE1 1 
ATOM   14862 O OE2 . GLU D 1 384 ? 39.55700  115.65400 -22.41200 1.000 57.87435  ? 434 GLU D OE2 1 
ATOM   14863 N N   . ALA D 1 385 ? 40.48400  118.01600 -28.86900 1.000 55.30142  ? 435 ALA D N   1 
ATOM   14864 C CA  . ALA D 1 385 ? 40.98300  119.06800 -29.74500 1.000 59.93982  ? 435 ALA D CA  1 
ATOM   14865 C C   . ALA D 1 385 ? 39.91700  119.47200 -30.76100 1.000 62.67929  ? 435 ALA D C   1 
ATOM   14866 O O   . ALA D 1 385 ? 39.75400  120.66200 -31.06100 1.000 57.88251  ? 435 ALA D O   1 
ATOM   14867 C CB  . ALA D 1 385 ? 42.26500  118.61200 -30.44700 1.000 54.40819  ? 435 ALA D CB  1 
ATOM   14868 N N   . GLU D 1 386 ? 39.15500  118.49700 -31.26400 1.000 61.91178  ? 436 GLU D N   1 
ATOM   14869 C CA  . GLU D 1 386 ? 38.08600  118.80000 -32.21300 1.000 67.55555  ? 436 GLU D CA  1 
ATOM   14870 C C   . GLU D 1 386 ? 37.02700  119.69600 -31.58400 1.000 65.03009  ? 436 GLU D C   1 
ATOM   14871 O O   . GLU D 1 386 ? 36.58000  120.66800 -32.20600 1.000 67.52962  ? 436 GLU D O   1 
ATOM   14872 C CB  . GLU D 1 386 ? 37.47700  117.50000 -32.74600 1.000 64.81775  ? 436 GLU D CB  1 
ATOM   14873 C CG  . GLU D 1 386 ? 38.52800  116.63700 -33.45600 1.000 73.94352  ? 436 GLU D CG  1 
ATOM   14874 C CD  . GLU D 1 386 ? 37.94000  115.53100 -34.32100 1.000 82.96895  ? 436 GLU D CD  1 
ATOM   14875 O OE1 . GLU D 1 386 ? 36.71600  115.26700 -34.20100 1.000 81.19821  ? 436 GLU D OE1 1 
ATOM   14876 O OE2 . GLU D 1 386 ? 38.71700  114.94000 -35.12700 1.000 77.13467  ? 436 GLU D OE2 1 
ATOM   14877 N N   . TRP D 1 387 ? 36.62800  119.40000 -30.34500 1.000 63.75312  ? 437 TRP D N   1 
ATOM   14878 C CA  . TRP D 1 387 ? 35.65500  120.24300 -29.66200 1.000 62.75554  ? 437 TRP D CA  1 
ATOM   14879 C C   . TRP D 1 387 ? 36.17900  121.66300 -29.48800 1.000 63.44914  ? 437 TRP D C   1 
ATOM   14880 O O   . TRP D 1 387 ? 35.43100  122.63200 -29.65200 1.000 61.19241  ? 437 TRP D O   1 
ATOM   14881 C CB  . TRP D 1 387 ? 35.29200  119.63800 -28.30300 1.000 62.50979  ? 437 TRP D CB  1 
ATOM   14882 C CG  . TRP D 1 387 ? 34.60800  118.30700 -28.36800 1.000 66.82404  ? 437 TRP D CG  1 
ATOM   14883 C CD1 . TRP D 1 387 ? 33.88200  117.79800 -29.40900 1.000 66.48448  ? 437 TRP D CD1 1 
ATOM   14884 C CD2 . TRP D 1 387 ? 34.58100  117.31000 -27.33700 1.000 70.19686  ? 437 TRP D CD2 1 
ATOM   14885 N NE1 . TRP D 1 387 ? 33.40500  116.54700 -29.09100 1.000 70.00255  ? 437 TRP D NE1 1 
ATOM   14886 C CE2 . TRP D 1 387 ? 33.81800  116.22400 -27.82500 1.000 69.36914  ? 437 TRP D CE2 1 
ATOM   14887 C CE3 . TRP D 1 387 ? 35.13100  117.23000 -26.04800 1.000 67.65128  ? 437 TRP D CE3 1 
ATOM   14888 C CZ2 . TRP D 1 387 ? 33.59000  115.07300 -27.07200 1.000 71.88538  ? 437 TRP D CZ2 1 
ATOM   14889 C CZ3 . TRP D 1 387 ? 34.90400  116.08300 -25.29900 1.000 64.32240  ? 437 TRP D CZ3 1 
ATOM   14890 C CH2 . TRP D 1 387 ? 34.13800  115.02100 -25.81200 1.000 69.39727  ? 437 TRP D CH2 1 
ATOM   14891 N N   . LEU D 1 388 ? 37.45700  121.81600 -29.12700 1.000 66.50446  ? 438 LEU D N   1 
ATOM   14892 C CA  . LEU D 1 388 ? 37.98800  123.16800 -28.98000 1.000 67.81898  ? 438 LEU D CA  1 
ATOM   14893 C C   . LEU D 1 388 ? 38.10200  123.85400 -30.33400 1.000 63.23257  ? 438 LEU D C   1 
ATOM   14894 O O   . LEU D 1 388 ? 37.85800  125.06100 -30.45200 1.000 63.08850  ? 438 LEU D O   1 
ATOM   14895 C CB  . LEU D 1 388 ? 39.34600  123.15000 -28.28000 1.000 64.38229  ? 438 LEU D CB  1 
ATOM   14896 C CG  . LEU D 1 388 ? 39.92100  124.56200 -28.12700 1.000 70.42596  ? 438 LEU D CG  1 
ATOM   14897 C CD1 . LEU D 1 388 ? 38.87900  125.47200 -27.48200 1.000 65.56717  ? 438 LEU D CD1 1 
ATOM   14898 C CD2 . LEU D 1 388 ? 41.23600  124.58800 -27.33600 1.000 70.29664  ? 438 LEU D CD2 1 
ATOM   14899 N N   . ALA D 1 389 ? 38.48000  123.10100 -31.36300 1.000 59.68075  ? 439 ALA D N   1 
ATOM   14900 C CA  . ALA D 1 389 ? 38.49400  123.65200 -32.70800 1.000 64.64021  ? 439 ALA D CA  1 
ATOM   14901 C C   . ALA D 1 389 ? 37.11900  124.20500 -33.07000 1.000 65.61092  ? 439 ALA D C   1 
ATOM   14902 O O   . ALA D 1 389 ? 36.96900  125.40700 -33.31300 1.000 66.11021  ? 439 ALA D O   1 
ATOM   14903 C CB  . ALA D 1 389 ? 38.95500  122.58200 -33.70100 1.000 59.19006  ? 439 ALA D CB  1 
ATOM   14904 N N   . ASN D 1 390 ? 36.08900  123.35600 -33.03000 1.000 61.73594  ? 440 ASN D N   1 
ATOM   14905 C CA  . ASN D 1 390 ? 34.75200  123.70700 -33.50100 1.000 62.05412  ? 440 ASN D CA  1 
ATOM   14906 C C   . ASN D 1 390 ? 33.93900  124.50200 -32.49800 1.000 63.34104  ? 440 ASN D C   1 
ATOM   14907 O O   . ASN D 1 390 ? 32.73500  124.63700 -32.70500 1.000 61.25356  ? 440 ASN D O   1 
ATOM   14908 C CB  . ASN D 1 390 ? 33.96400  122.44700 -33.86100 1.000 59.27583  ? 440 ASN D CB  1 
ATOM   14909 C CG  . ASN D 1 390 ? 34.64400  121.62500 -34.91300 1.000 60.46438  ? 440 ASN D CG  1 
ATOM   14910 O OD1 . ASN D 1 390 ? 35.43500  122.14200 -35.69200 1.000 63.57196  ? 440 ASN D OD1 1 
ATOM   14911 N ND2 . ASN D 1 390 ? 34.34900  120.33400 -34.94500 1.000 62.10342  ? 440 ASN D ND2 1 
ATOM   14912 N N   . GLY D 1 391 ? 34.53400  124.99600 -31.41400 1.000 64.04049  ? 441 GLY D N   1 
ATOM   14913 C CA  . GLY D 1 391 ? 33.75500  125.71400 -30.42300 1.000 57.33953  ? 441 GLY D CA  1 
ATOM   14914 C C   . GLY D 1 391 ? 32.68600  124.89600 -29.73400 1.000 58.80300  ? 441 GLY D C   1 
ATOM   14915 O O   . GLY D 1 391 ? 31.75600  125.46900 -29.16300 1.000 61.73536  ? 441 GLY D O   1 
ATOM   14916 N N   . TYR D 1 392 ? 32.80300  123.56900 -29.76200 1.000 55.07015  ? 442 TYR D N   1 
ATOM   14917 C CA  . TYR D 1 392 ? 31.81200  122.64800 -29.21200 1.000 57.79269  ? 442 TYR D CA  1 
ATOM   14918 C C   . TYR D 1 392 ? 32.06000  122.38800 -27.71900 1.000 66.24461  ? 442 TYR D C   1 
ATOM   14919 O O   . TYR D 1 392 ? 33.10400  121.83800 -27.34300 1.000 66.34254  ? 442 TYR D O   1 
ATOM   14920 C CB  . TYR D 1 392 ? 31.88800  121.34500 -30.00600 1.000 60.71608  ? 442 TYR D CB  1 
ATOM   14921 C CG  . TYR D 1 392 ? 30.84100  120.30500 -29.68000 1.000 66.37370  ? 442 TYR D CG  1 
ATOM   14922 C CD1 . TYR D 1 392 ? 30.96000  119.48400 -28.55500 1.000 67.30780  ? 442 TYR D CD1 1 
ATOM   14923 C CD2 . TYR D 1 392 ? 29.76100  120.10200 -30.52700 1.000 63.47940  ? 442 TYR D CD2 1 
ATOM   14924 C CE1 . TYR D 1 392 ? 30.00900  118.51400 -28.27200 1.000 65.25815  ? 442 TYR D CE1 1 
ATOM   14925 C CE2 . TYR D 1 392 ? 28.81400  119.14300 -30.25000 1.000 69.20918  ? 442 TYR D CE2 1 
ATOM   14926 C CZ  . TYR D 1 392 ? 28.93800  118.35600 -29.11900 1.000 68.58231  ? 442 TYR D CZ  1 
ATOM   14927 O OH  . TYR D 1 392 ? 27.98700  117.40300 -28.86100 1.000 70.19535  ? 442 TYR D OH  1 
ATOM   14928 N N   . ILE D 1 393 ? 31.10300  122.76500 -26.87100 1.000 64.12543  ? 443 ILE D N   1 
ATOM   14929 C CA  . ILE D 1 393 ? 31.12200  122.43400 -25.45200 1.000 62.48662  ? 443 ILE D CA  1 
ATOM   14930 C C   . ILE D 1 393 ? 30.23800  121.18800 -25.25600 1.000 64.22842  ? 443 ILE D C   1 
ATOM   14931 O O   . ILE D 1 393 ? 29.01300  121.32700 -25.27200 1.000 65.39288  ? 443 ILE D O   1 
ATOM   14932 C CB  . ILE D 1 393 ? 30.60100  123.58100 -24.58200 1.000 65.42734  ? 443 ILE D CB  1 
ATOM   14933 C CG1 . ILE D 1 393 ? 31.46900  124.81400 -24.71700 1.000 68.77042  ? 443 ILE D CG1 1 
ATOM   14934 C CG2 . ILE D 1 393 ? 30.52800  123.15900 -23.10000 1.000 65.22702  ? 443 ILE D CG2 1 
ATOM   14935 C CD1 . ILE D 1 393 ? 30.98200  125.93700 -23.83000 1.000 69.16673  ? 443 ILE D CD1 1 
ATOM   14936 N N   . PRO D 1 394 ? 30.81700  120.01800 -25.02200 1.000 67.40528  ? 444 PRO D N   1 
ATOM   14937 C CA  . PRO D 1 394 ? 29.97900  118.82500 -24.82700 1.000 64.85435  ? 444 PRO D CA  1 
ATOM   14938 C C   . PRO D 1 394 ? 29.21100  118.90100 -23.51500 1.000 66.08148  ? 444 PRO D C   1 
ATOM   14939 O O   . PRO D 1 394 ? 29.39900  119.80700 -22.69400 1.000 64.02266  ? 444 PRO D O   1 
ATOM   14940 C CB  . PRO D 1 394 ? 30.99100  117.67500 -24.82400 1.000 63.71464  ? 444 PRO D CB  1 
ATOM   14941 C CG  . PRO D 1 394 ? 32.24300  118.29700 -24.35300 1.000 66.99736  ? 444 PRO D CG  1 
ATOM   14942 C CD  . PRO D 1 394 ? 32.24400  119.72100 -24.85000 1.000 63.22294  ? 444 PRO D CD  1 
ATOM   14943 N N   . SER D 1 395 ? 28.30800  117.93700 -23.34000 1.000 60.52611  ? 445 SER D N   1 
ATOM   14944 C CA  . SER D 1 395 ? 27.63700  117.76400 -22.06000 1.000 67.15148  ? 445 SER D CA  1 
ATOM   14945 C C   . SER D 1 395 ? 28.56600  117.05800 -21.07800 1.000 62.84548  ? 445 SER D C   1 
ATOM   14946 O O   . SER D 1 395 ? 29.45900  116.30500 -21.47100 1.000 62.61262  ? 445 SER D O   1 
ATOM   14947 C CB  . SER D 1 395 ? 26.35500  116.95100 -22.22000 1.000 66.65730  ? 445 SER D CB  1 
ATOM   14948 O OG  . SER D 1 395 ? 26.66800  115.60000 -22.53000 1.000 66.07461  ? 445 SER D OG  1 
ATOM   14949 N N   . LEU D 1 396 ? 28.32900  117.28600 -19.78800 1.000 66.24270  ? 446 LEU D N   1 
ATOM   14950 C CA  . LEU D 1 396 ? 29.18800  116.69000 -18.76900 1.000 63.39839  ? 446 LEU D CA  1 
ATOM   14951 C C   . LEU D 1 396 ? 29.32800  115.18200 -18.96000 1.000 64.49538  ? 446 LEU D C   1 
ATOM   14952 O O   . LEU D 1 396 ? 30.44100  114.64300 -18.89300 1.000 64.94593  ? 446 LEU D O   1 
ATOM   14953 C CB  . LEU D 1 396 ? 28.65600  117.01400 -17.37900 1.000 61.76064  ? 446 LEU D CB  1 
ATOM   14954 C CG  . LEU D 1 396 ? 29.59000  116.65200 -16.21600 1.000 63.39604  ? 446 LEU D CG  1 
ATOM   14955 C CD1 . LEU D 1 396 ? 30.91300  117.41700 -16.28000 1.000 63.00262  ? 446 LEU D CD1 1 
ATOM   14956 C CD2 . LEU D 1 396 ? 28.88700  116.90300 -14.90100 1.000 65.12427  ? 446 LEU D CD2 1 
ATOM   14957 N N   . GLU D 1 397 ? 28.22100  114.49000 -19.24900 1.000 61.98446  ? 447 GLU D N   1 
ATOM   14958 C CA  . GLU D 1 397 ? 28.28000  113.03600 -19.38000 1.000 61.23998  ? 447 GLU D CA  1 
ATOM   14959 C C   . GLU D 1 397 ? 29.24000  112.62300 -20.48400 1.000 65.57432  ? 447 GLU D C   1 
ATOM   14960 O O   . GLU D 1 397 ? 30.08700  111.74700 -20.28400 1.000 66.27113  ? 447 GLU D O   1 
ATOM   14961 C CB  . GLU D 1 397 ? 26.89100  112.46000 -19.64400 1.000 68.04769  ? 447 GLU D CB  1 
ATOM   14962 C CG  . GLU D 1 397 ? 26.89200  110.96700 -19.98300 1.000 71.15968  ? 447 GLU D CG  1 
ATOM   14963 C CD  . GLU D 1 397 ? 25.52300  110.45000 -20.46200 1.000 80.93233  ? 447 GLU D CD  1 
ATOM   14964 O OE1 . GLU D 1 397 ? 25.09900  110.80500 -21.58800 1.000 77.94377  ? 447 GLU D OE1 1 
ATOM   14965 O OE2 . GLU D 1 397 ? 24.86700  109.69200 -19.71200 1.000 84.78983  ? 447 GLU D OE2 1 
ATOM   14966 N N   . GLU D 1 398 ? 29.12400  113.24600 -21.66000 1.000 64.17002  ? 448 GLU D N   1 
ATOM   14967 C CA  . GLU D 1 398 ? 30.03400  112.91800 -22.75100 1.000 63.51275  ? 448 GLU D CA  1 
ATOM   14968 C C   . GLU D 1 398 ? 31.45200  113.37000 -22.44500 1.000 61.06795  ? 448 GLU D C   1 
ATOM   14969 O O   . GLU D 1 398 ? 32.41200  112.74500 -22.90700 1.000 57.70964  ? 448 GLU D O   1 
ATOM   14970 C CB  . GLU D 1 398 ? 29.56500  113.55500 -24.06300 1.000 63.60684  ? 448 GLU D CB  1 
ATOM   14971 C CG  . GLU D 1 398 ? 30.33200  113.04900 -25.27400 1.000 71.59523  ? 448 GLU D CG  1 
ATOM   14972 C CD  . GLU D 1 398 ? 29.93900  113.72100 -26.59000 1.000 78.04777  ? 448 GLU D CD  1 
ATOM   14973 O OE1 . GLU D 1 398 ? 29.03000  114.59900 -26.59400 1.000 71.49884  ? 448 GLU D OE1 1 
ATOM   14974 O OE2 . GLU D 1 398 ? 30.55800  113.35800 -27.62000 1.000 74.17171  ? 448 GLU D OE2 1 
ATOM   14975 N N   . TYR D 1 399 ? 31.59900  114.45700 -21.68800 1.000 60.14177  ? 449 TYR D N   1 
ATOM   14976 C CA  . TYR D 1 399 ? 32.92900  114.93900 -21.34300 1.000 63.83083  ? 449 TYR D CA  1 
ATOM   14977 C C   . TYR D 1 399 ? 33.66000  113.95000 -20.44100 1.000 61.66390  ? 449 TYR D C   1 
ATOM   14978 O O   . TYR D 1 399 ? 34.85400  113.70400 -20.62400 1.000 58.86119  ? 449 TYR D O   1 
ATOM   14979 C CB  . TYR D 1 399 ? 32.83600  116.30800 -20.67800 1.000 62.31141  ? 449 TYR D CB  1 
ATOM   14980 C CG  . TYR D 1 399 ? 34.12400  116.73200 -20.03100 1.000 59.80683  ? 449 TYR D CG  1 
ATOM   14981 C CD1 . TYR D 1 399 ? 35.16400  117.25200 -20.78900 1.000 63.53178  ? 449 TYR D CD1 1 
ATOM   14982 C CD2 . TYR D 1 399 ? 34.30300  116.61200 -18.65400 1.000 64.24528  ? 449 TYR D CD2 1 
ATOM   14983 C CE1 . TYR D 1 399 ? 36.35400  117.64200 -20.20200 1.000 65.65476  ? 449 TYR D CE1 1 
ATOM   14984 C CE2 . TYR D 1 399 ? 35.48200  117.00000 -18.05000 1.000 59.79793  ? 449 TYR D CE2 1 
ATOM   14985 C CZ  . TYR D 1 399 ? 36.51200  117.51200 -18.82800 1.000 64.81428  ? 449 TYR D CZ  1 
ATOM   14986 O OH  . TYR D 1 399 ? 37.69300  117.90700 -18.24400 1.000 57.25269  ? 449 TYR D OH  1 
ATOM   14987 N N   . LEU D 1 400 ? 32.95700  113.35400 -19.47700 1.000 61.69562  ? 450 LEU D N   1 
ATOM   14988 C CA  . LEU D 1 400 ? 33.61800  112.40900 -18.58100 1.000 61.32826  ? 450 LEU D CA  1 
ATOM   14989 C C   . LEU D 1 400 ? 33.85700  111.06500 -19.25100 1.000 63.27431  ? 450 LEU D C   1 
ATOM   14990 O O   . LEU D 1 400 ? 34.86500  110.40600 -18.96700 1.000 60.70553  ? 450 LEU D O   1 
ATOM   14991 C CB  . LEU D 1 400 ? 32.79900  112.22700 -17.30800 1.000 59.88061  ? 450 LEU D CB  1 
ATOM   14992 C CG  . LEU D 1 400 ? 32.59500  113.53600 -16.55900 1.000 57.49800  ? 450 LEU D CG  1 
ATOM   14993 C CD1 . LEU D 1 400 ? 31.68000  113.34500 -15.37400 1.000 56.86220  ? 450 LEU D CD1 1 
ATOM   14994 C CD2 . LEU D 1 400 ? 33.94500  114.07000 -16.13200 1.000 59.78722  ? 450 LEU D CD2 1 
ATOM   14995 N N   . GLU D 1 401 ? 32.95800  110.63700 -20.13800 1.000 61.04956  ? 451 GLU D N   1 
ATOM   14996 C CA  . GLU D 1 401 ? 33.16700  109.34900 -20.79100 1.000 65.58213  ? 451 GLU D CA  1 
ATOM   14997 C C   . GLU D 1 401 ? 34.39300  109.39700 -21.69000 1.000 65.57195  ? 451 GLU D C   1 
ATOM   14998 O O   . GLU D 1 401 ? 35.16700  108.43400 -21.74700 1.000 66.48381  ? 451 GLU D O   1 
ATOM   14999 C CB  . GLU D 1 401 ? 31.92700  108.93200 -21.58400 1.000 69.93468  ? 451 GLU D CB  1 
ATOM   15000 C CG  . GLU D 1 401 ? 32.08400  107.59000 -22.31200 1.000 75.30259  ? 451 GLU D CG  1 
ATOM   15001 C CD  . GLU D 1 401 ? 30.81000  107.14800 -23.04300 1.000 89.63745  ? 451 GLU D CD  1 
ATOM   15002 O OE1 . GLU D 1 401 ? 29.74500  107.77100 -22.82900 1.000 80.55784  ? 451 GLU D OE1 1 
ATOM   15003 O OE2 . GLU D 1 401 ? 30.87700  106.17500 -23.83100 1.000 92.09465  ? 451 GLU D OE2 1 
ATOM   15004 N N   . ASN D 1 402 ? 34.58900  110.51200 -22.39500 1.000 60.71953  ? 452 ASN D N   1 
ATOM   15005 C CA  . ASN D 1 402 ? 35.80100  110.67600 -23.17900 1.000 60.22358  ? 452 ASN D CA  1 
ATOM   15006 C C   . ASN D 1 402 ? 36.95800  111.13300 -22.30600 1.000 57.71051  ? 452 ASN D C   1 
ATOM   15007 O O   . ASN D 1 402 ? 38.11600  110.84600 -22.62500 1.000 55.07051  ? 452 ASN D O   1 
ATOM   15008 C CB  . ASN D 1 402 ? 35.58100  111.67900 -24.30500 1.000 55.55301  ? 452 ASN D CB  1 
ATOM   15009 C CG  . ASN D 1 402 ? 36.82500  111.92400 -25.10700 1.000 52.70306  ? 452 ASN D CG  1 
ATOM   15010 O OD1 . ASN D 1 402 ? 37.21400  111.08900 -25.91300 1.000 57.39161  ? 452 ASN D OD1 1 
ATOM   15011 N ND2 . ASN D 1 402 ? 37.46100  113.07600 -24.89700 1.000 55.14791  ? 452 ASN D ND2 1 
ATOM   15012 N N   . GLY D 1 403 ? 36.65200  111.84100 -21.21900 1.000 59.54475  ? 453 GLY D N   1 
ATOM   15013 C CA  . GLY D 1 403 ? 37.62900  112.32500 -20.25600 1.000 58.09333  ? 453 GLY D CA  1 
ATOM   15014 C C   . GLY D 1 403 ? 38.32900  111.23400 -19.48800 1.000 60.53820  ? 453 GLY D C   1 
ATOM   15015 O O   . GLY D 1 403 ? 39.32700  111.52200 -18.81800 1.000 63.07164  ? 453 GLY D O   1 
ATOM   15016 N N   . ALA D 1 404 ? 37.83700  109.99500 -19.56600 1.000 61.21844  ? 454 ALA D N   1 
ATOM   15017 C CA  . ALA D 1 404 ? 38.47700  108.86500 -18.91400 1.000 60.70590  ? 454 ALA D CA  1 
ATOM   15018 C C   . ALA D 1 404 ? 39.70000  108.44400 -19.72500 1.000 58.40134  ? 454 ALA D C   1 
ATOM   15019 O O   . ALA D 1 404 ? 40.81900  108.52500 -19.20500 1.000 61.33012  ? 454 ALA D O   1 
ATOM   15020 C CB  . ALA D 1 404 ? 37.48700  107.71000 -18.71000 1.000 58.75356  ? 454 ALA D CB  1 
ATOM   15021 N N   . PRO D 1 405 ? 39.57200  108.02900 -20.99200 1.000 62.68036  ? 455 PRO D N   1 
ATOM   15022 C CA  . PRO D 1 405 ? 40.80000  107.75800 -21.75600 1.000 56.25721  ? 455 PRO D CA  1 
ATOM   15023 C C   . PRO D 1 405 ? 41.64800  109.00100 -21.98300 1.000 59.18087  ? 455 PRO D C   1 
ATOM   15024 O O   . PRO D 1 405 ? 42.87800  108.89300 -22.08500 1.000 62.38489  ? 455 PRO D O   1 
ATOM   15025 C CB  . PRO D 1 405 ? 40.27800  107.17400 -23.07900 1.000 59.57343  ? 455 PRO D CB  1 
ATOM   15026 C CG  . PRO D 1 405 ? 38.90200  107.71000 -23.21100 1.000 55.58163  ? 455 PRO D CG  1 
ATOM   15027 C CD  . PRO D 1 405 ? 38.36500  107.79400 -21.81500 1.000 57.12271  ? 455 PRO D CD  1 
ATOM   15028 N N   . SER D 1 406 ? 41.03700  110.18800 -22.04200 1.000 58.31759  ? 456 SER D N   1 
ATOM   15029 C CA  . SER D 1 406 ? 41.82100  111.37600 -22.35200 1.000 58.16750  ? 456 SER D CA  1 
ATOM   15030 C C   . SER D 1 406 ? 42.65800  111.83300 -21.17200 1.000 57.98997  ? 456 SER D C   1 
ATOM   15031 O O   . SER D 1 406 ? 43.60000  112.60300 -21.36800 1.000 62.11686  ? 456 SER D O   1 
ATOM   15032 C CB  . SER D 1 406 ? 40.92200  112.52600 -22.80500 1.000 54.43643  ? 456 SER D CB  1 
ATOM   15033 O OG  . SER D 1 406 ? 40.25200  113.10100 -21.70100 1.000 55.53796  ? 456 SER D OG  1 
ATOM   15034 N N   . SER D 1 407 ? 42.32100  111.41000 -19.94900 1.000 56.35618  ? 457 SER D N   1 
ATOM   15035 C CA  . SER D 1 407 ? 43.10000  111.84500 -18.80100 1.000 55.91495  ? 457 SER D CA  1 
ATOM   15036 C C   . SER D 1 407 ? 44.49700  111.26600 -18.83600 1.000 55.69045  ? 457 SER D C   1 
ATOM   15037 O O   . SER D 1 407 ? 45.38900  111.82100 -18.19000 1.000 56.64635  ? 457 SER D O   1 
ATOM   15038 C CB  . SER D 1 407 ? 42.41800  111.45800 -17.48300 1.000 56.22471  ? 457 SER D CB  1 
ATOM   15039 O OG  . SER D 1 407 ? 42.41400  110.05200 -17.29100 1.000 54.00909  ? 457 SER D OG  1 
ATOM   15040 N N   . GLY D 1 408 ? 44.70200  110.18000 -19.58700 1.000 52.24313  ? 458 GLY D N   1 
ATOM   15041 C CA  . GLY D 1 408 ? 45.98900  109.52600 -19.66900 1.000 56.66802  ? 458 GLY D CA  1 
ATOM   15042 C C   . GLY D 1 408 ? 46.34700  108.65300 -18.48700 1.000 53.93336  ? 458 GLY D C   1 
ATOM   15043 O O   . GLY D 1 408 ? 47.47700  108.15100 -18.43300 1.000 51.58695  ? 458 GLY D O   1 
ATOM   15044 N N   . TYR D 1 409 ? 45.42200  108.45800 -17.54000 1.000 53.38811  ? 459 TYR D N   1 
ATOM   15045 C CA  . TYR D 1 409 ? 45.68800  107.55700 -16.42900 1.000 51.45009  ? 459 TYR D CA  1 
ATOM   15046 C C   . TYR D 1 409 ? 46.12300  106.20600 -16.94600 1.000 53.41248  ? 459 TYR D C   1 
ATOM   15047 O O   . TYR D 1 409 ? 47.10000  105.61700 -16.46200 1.000 52.34174  ? 459 TYR D O   1 
ATOM   15048 C CB  . TYR D 1 409 ? 44.45100  107.36800 -15.54000 1.000 51.83135  ? 459 TYR D CB  1 
ATOM   15049 C CG  . TYR D 1 409 ? 44.67200  106.17600 -14.63500 1.000 51.69245  ? 459 TYR D CG  1 
ATOM   15050 C CD1 . TYR D 1 409 ? 45.32100  106.33000 -13.41700 1.000 49.94402  ? 459 TYR D CD1 1 
ATOM   15051 C CD2 . TYR D 1 409 ? 44.30500  104.89000 -15.02700 1.000 47.49084  ? 459 TYR D CD2 1 
ATOM   15052 C CE1 . TYR D 1 409 ? 45.56000  105.25500 -12.60500 1.000 46.28675  ? 459 TYR D CE1 1 
ATOM   15053 C CE2 . TYR D 1 409 ? 44.56400  103.80500 -14.22700 1.000 47.95923  ? 459 TYR D CE2 1 
ATOM   15054 C CZ  . TYR D 1 409 ? 45.19300  104.00200 -13.01100 1.000 45.84601  ? 459 TYR D CZ  1 
ATOM   15055 O OH  . TYR D 1 409 ? 45.43600  102.94100 -12.18700 1.000 48.67662  ? 459 TYR D OH  1 
ATOM   15056 N N   . ARG D 1 410 ? 45.37200  105.68400 -17.90900 1.000 48.95363  ? 460 ARG D N   1 
ATOM   15057 C CA  . ARG D 1 410 ? 45.52600  104.29000 -18.29000 1.000 52.61601  ? 460 ARG D CA  1 
ATOM   15058 C C   . ARG D 1 410 ? 46.84700  104.05100 -19.00700 1.000 50.31061  ? 460 ARG D C   1 
ATOM   15059 O O   . ARG D 1 410 ? 47.49100  103.01800 -18.79100 1.000 52.78350  ? 460 ARG D O   1 
ATOM   15060 C CB  . ARG D 1 410 ? 44.34400  103.85700 -19.16200 1.000 51.49140  ? 460 ARG D CB  1 
ATOM   15061 C CG  . ARG D 1 410 ? 44.42000  102.39800 -19.56900 1.000 57.52396  ? 460 ARG D CG  1 
ATOM   15062 C CD  . ARG D 1 410 ? 43.42300  102.05100 -20.65000 1.000 63.50916  ? 460 ARG D CD  1 
ATOM   15063 N NE  . ARG D 1 410 ? 43.60900  100.67900 -21.11700 1.000 66.06315  ? 460 ARG D NE  1 
ATOM   15064 C CZ  . ARG D 1 410 ? 43.09700  100.19000 -22.24000 1.000 65.59445  ? 460 ARG D CZ  1 
ATOM   15065 N NH1 . ARG D 1 410 ? 42.38500  100.94800 -23.06600 1.000 63.39436  ? 460 ARG D NH1 1 
ATOM   15066 N NH2 . ARG D 1 410 ? 43.30400  98.90800  -22.54200 1.000 59.95755  ? 460 ARG D NH2 1 
ATOM   15067 N N   . VAL D 1 411 ? 47.26200  104.97800 -19.87600 1.000 52.73592  ? 461 VAL D N   1 
ATOM   15068 C CA  . VAL D 1 411 ? 48.52700  104.78500 -20.57900 1.000 50.46708  ? 461 VAL D CA  1 
ATOM   15069 C C   . VAL D 1 411 ? 49.71600  104.88000 -19.63600 1.000 55.99144  ? 461 VAL D C   1 
ATOM   15070 O O   . VAL D 1 411 ? 50.79500  104.37000 -19.96000 1.000 57.30997  ? 461 VAL D O   1 
ATOM   15071 C CB  . VAL D 1 411 ? 48.73200  105.79300 -21.72300 1.000 51.86055  ? 461 VAL D CB  1 
ATOM   15072 C CG1 . VAL D 1 411 ? 47.77100  105.51400 -22.87300 1.000 53.96015  ? 461 VAL D CG1 1 
ATOM   15073 C CG2 . VAL D 1 411 ? 48.60500  107.22600 -21.21300 1.000 49.74761  ? 461 VAL D CG2 1 
ATOM   15074 N N   . THR D 1 412 ? 49.57700  105.54500 -18.48600 1.000 51.72956  ? 462 THR D N   1 
ATOM   15075 C CA  . THR D 1 412 ? 50.67500  105.49500 -17.53000 1.000 51.69924  ? 462 THR D CA  1 
ATOM   15076 C C   . THR D 1 412 ? 50.58200  104.28400 -16.62100 1.000 53.11049  ? 462 THR D C   1 
ATOM   15077 O O   . THR D 1 412 ? 51.58300  103.92000 -15.99700 1.000 56.41867  ? 462 THR D O   1 
ATOM   15078 C CB  . THR D 1 412 ? 50.74100  106.76600 -16.66900 1.000 46.79961  ? 462 THR D CB  1 
ATOM   15079 O OG1 . THR D 1 412 ? 49.75100  106.71400 -15.64900 1.000 43.15373  ? 462 THR D OG1 1 
ATOM   15080 C CG2 . THR D 1 412 ? 50.52900  108.00400 -17.49900 1.000 50.69806  ? 462 THR D CG2 1 
ATOM   15081 N N   . MET D 1 413 ? 49.41700  103.63900 -16.55100 1.000 51.79988  ? 463 MET D N   1 
ATOM   15082 C CA  . MET D 1 413 ? 49.23100  102.51800 -15.64300 1.000 47.54634  ? 463 MET D CA  1 
ATOM   15083 C C   . MET D 1 413 ? 49.57600  101.17600 -16.26900 1.000 52.67866  ? 463 MET D C   1 
ATOM   15084 O O   . MET D 1 413 ? 50.19700  100.33300 -15.60900 1.000 53.41054  ? 463 MET D O   1 
ATOM   15085 C CB  . MET D 1 413 ? 47.79400  102.48800 -15.12900 1.000 47.30738  ? 463 MET D CB  1 
ATOM   15086 C CG  . MET D 1 413 ? 47.48400  101.31800 -14.18700 1.000 46.93282  ? 463 MET D CG  1 
ATOM   15087 S SD  . MET D 1 413 ? 47.00900  99.80200  -15.06000 1.000 51.43974  ? 463 MET D SD  1 
ATOM   15088 C CE  . MET D 1 413 ? 45.36600  100.28400 -15.63800 1.000 49.63165  ? 463 MET D CE  1 
ATOM   15089 N N   . LEU D 1 414 ? 49.04000  100.88700 -17.45300 1.000 54.28313  ? 464 LEU D N   1 
ATOM   15090 C CA  . LEU D 1 414 ? 49.15100  99.50100  -17.99400 1.000 52.19981  ? 464 LEU D CA  1 
ATOM   15091 C C   . LEU D 1 414 ? 50.57900  99.03800  -18.25400 1.000 48.56768  ? 464 LEU D C   1 
ATOM   15092 O O   . LEU D 1 414 ? 50.98600  98.04700  -17.64300 1.000 58.50159  ? 464 LEU D O   1 
ATOM   15093 C CB  . LEU D 1 414 ? 48.32000  99.35700  -19.27200 1.000 56.75461  ? 464 LEU D CB  1 
ATOM   15094 C CG  . LEU D 1 414 ? 48.42300  97.97800  -19.91900 1.000 55.40930  ? 464 LEU D CG  1 
ATOM   15095 C CD1 . LEU D 1 414 ? 47.20100  97.13400  -19.60800 1.000 60.12614  ? 464 LEU D CD1 1 
ATOM   15096 C CD2 . LEU D 1 414 ? 48.65400  98.08000  -21.41500 1.000 54.81279  ? 464 LEU D CD2 1 
ATOM   15097 N N   . GLN D 1 415 ? 51.28900  99.69100  -19.16100 1.000 50.32013  ? 465 GLN D N   1 
ATOM   15098 C CA  . GLN D 1 415 ? 52.60100  99.13600  -19.48800 1.000 51.62211  ? 465 GLN D CA  1 
ATOM   15099 C C   . GLN D 1 415 ? 53.50700  99.01200  -18.26800 1.000 50.30159  ? 465 GLN D C   1 
ATOM   15100 O O   . GLN D 1 415 ? 54.14600  97.95800  -18.11600 1.000 54.16677  ? 465 GLN D O   1 
ATOM   15101 C CB  . GLN D 1 415 ? 53.26500  99.95400  -20.60000 1.000 52.73717  ? 465 GLN D CB  1 
ATOM   15102 C CG  . GLN D 1 415 ? 52.69000  99.69100  -21.99500 1.000 50.76117  ? 465 GLN D CG  1 
ATOM   15103 C CD  . GLN D 1 415 ? 53.57900  100.25200 -23.08200 1.000 53.20106  ? 465 GLN D CD  1 
ATOM   15104 O OE1 . GLN D 1 415 ? 53.45400  101.40900 -23.46700 1.000 51.23686  ? 465 GLN D OE1 1 
ATOM   15105 N NE2 . GLN D 1 415 ? 54.49500  99.43300  -23.57400 1.000 54.81124  ? 465 GLN D NE2 1 
ATOM   15106 N N   . PRO D 1 416 ? 53.62300  100.00400 -17.37500 1.000 46.87169  ? 466 PRO D N   1 
ATOM   15107 C CA  . PRO D 1 416 ? 54.44300  99.76800  -16.17000 1.000 48.50579  ? 466 PRO D CA  1 
ATOM   15108 C C   . PRO D 1 416 ? 53.94400  98.61100  -15.32000 1.000 51.04917  ? 466 PRO D C   1 
ATOM   15109 O O   . PRO D 1 416 ? 54.76600  97.78600  -14.90900 1.000 50.06132  ? 466 PRO D O   1 
ATOM   15110 C CB  . PRO D 1 416 ? 54.37300  101.10800 -15.42500 1.000 47.56653  ? 466 PRO D CB  1 
ATOM   15111 C CG  . PRO D 1 416 ? 54.12600  102.11500 -16.52200 1.000 46.79232  ? 466 PRO D CG  1 
ATOM   15112 C CD  . PRO D 1 416 ? 53.20400  101.41300 -17.47500 1.000 48.44650  ? 466 PRO D CD  1 
ATOM   15113 N N   . THR D 1 417 ? 52.62300  98.49700  -15.07900 1.000 50.42768  ? 467 THR D N   1 
ATOM   15114 C CA  . THR D 1 417 ? 52.10100  97.39300  -14.27400 1.000 47.98825  ? 467 THR D CA  1 
ATOM   15115 C C   . THR D 1 417 ? 52.38800  96.04300  -14.91900 1.000 51.55230  ? 467 THR D C   1 
ATOM   15116 O O   . THR D 1 417 ? 52.57100  95.04500  -14.20900 1.000 54.72688  ? 467 THR D O   1 
ATOM   15117 C CB  . THR D 1 417 ? 50.59100  97.55500  -14.04700 1.000 52.77489  ? 467 THR D CB  1 
ATOM   15118 O OG1 . THR D 1 417 ? 50.32700  98.80100  -13.39500 1.000 49.44665  ? 467 THR D OG1 1 
ATOM   15119 C CG2 . THR D 1 417 ? 50.01800  96.42200  -13.17400 1.000 44.51128  ? 467 THR D CG2 1 
ATOM   15120 N N   . LEU D 1 418 ? 52.47100  95.99800  -16.25300 1.000 51.51360  ? 468 LEU D N   1 
ATOM   15121 C CA  . LEU D 1 418 ? 52.77600  94.74800  -16.94900 1.000 52.25262  ? 468 LEU D CA  1 
ATOM   15122 C C   . LEU D 1 418 ? 54.22100  94.28800  -16.73800 1.000 54.50898  ? 468 LEU D C   1 
ATOM   15123 O O   . LEU D 1 418 ? 54.49900  93.08600  -16.84500 1.000 56.40824  ? 468 LEU D O   1 
ATOM   15124 C CB  . LEU D 1 418 ? 52.48300  94.89600  -18.44300 1.000 54.17338  ? 468 LEU D CB  1 
ATOM   15125 C CG  . LEU D 1 418 ? 51.00300  94.74100  -18.83000 1.000 54.77377  ? 468 LEU D CG  1 
ATOM   15126 C CD1 . LEU D 1 418 ? 50.81200  94.87500  -20.33600 1.000 55.81236  ? 468 LEU D CD1 1 
ATOM   15127 C CD2 . LEU D 1 418 ? 50.46100  93.41800  -18.33500 1.000 51.50464  ? 468 LEU D CD2 1 
ATOM   15128 N N   . THR D 1 419 ? 55.15700  95.20600  -16.46800 1.000 52.42945  ? 469 THR D N   1 
ATOM   15129 C CA  . THR D 1 419 ? 56.54100  94.79700  -16.22400 1.000 59.32823  ? 469 THR D CA  1 
ATOM   15130 C C   . THR D 1 419 ? 56.75400  94.19000  -14.83800 1.000 55.86342  ? 469 THR D C   1 
ATOM   15131 O O   . THR D 1 419 ? 57.79600  93.57100  -14.60800 1.000 59.04822  ? 469 THR D O   1 
ATOM   15132 C CB  . THR D 1 419 ? 57.50500  95.97500  -16.37700 1.000 54.72395  ? 469 THR D CB  1 
ATOM   15133 O OG1 . THR D 1 419 ? 57.35000  96.85300  -15.25300 1.000 53.42711  ? 469 THR D OG1 1 
ATOM   15134 C CG2 . THR D 1 419 ? 57.24700  96.73900  -17.67600 1.000 49.37146  ? 469 THR D CG2 1 
ATOM   15135 N N   . LEU D 1 420 ? 55.81200  94.36100  -13.91400 1.000 57.61174  ? 470 LEU D N   1 
ATOM   15136 C CA  . LEU D 1 420 ? 55.88200  93.67500  -12.63300 1.000 58.09985  ? 470 LEU D CA  1 
ATOM   15137 C C   . LEU D 1 420 ? 55.89500  92.16600  -12.84800 1.000 63.40117  ? 470 LEU D C   1 
ATOM   15138 O O   . LEU D 1 420 ? 55.59500  91.66600  -13.93400 1.000 69.01425  ? 470 LEU D O   1 
ATOM   15139 C CB  . LEU D 1 420 ? 54.70300  94.07300  -11.75300 1.000 56.25983  ? 470 LEU D CB  1 
ATOM   15140 C CG  . LEU D 1 420 ? 54.71400  95.53700  -11.34300 1.000 52.99030  ? 470 LEU D CG  1 
ATOM   15141 C CD1 . LEU D 1 420 ? 53.43900  95.83700  -10.60300 1.000 46.80593  ? 470 LEU D CD1 1 
ATOM   15142 C CD2 . LEU D 1 420 ? 55.93800  95.83800  -10.47500 1.000 49.21077  ? 470 LEU D CD2 1 
ATOM   15143 N N   . ASP D 1 421 ? 56.27300  91.42900  -11.80200 1.000 62.39212  ? 471 ASP D N   1 
ATOM   15144 C CA  . ASP D 1 421 ? 56.33000  89.97600  -11.89400 1.000 64.28013  ? 471 ASP D CA  1 
ATOM   15145 C C   . ASP D 1 421 ? 55.05400  89.30800  -11.39600 1.000 70.39369  ? 471 ASP D C   1 
ATOM   15146 O O   . ASP D 1 421 ? 55.10700  88.22200  -10.80200 1.000 77.09866  ? 471 ASP D O   1 
ATOM   15147 C CB  . ASP D 1 421 ? 57.55900  89.43600  -11.15500 1.000 65.93655  ? 471 ASP D CB  1 
ATOM   15148 C CG  . ASP D 1 421 ? 57.54700  89.73500  -9.66000  1.000 69.33141  ? 471 ASP D CG  1 
ATOM   15149 O OD1 . ASP D 1 421 ? 56.54600  90.27000  -9.12100  1.000 67.23592  ? 471 ASP D OD1 1 
ATOM   15150 O OD2 . ASP D 1 421 ? 58.57300  89.42600  -9.01600  1.000 79.25092  ? 471 ASP D OD2 1 
ATOM   15151 N N   . ALA D 1 422 ? 53.90800  89.94400  -11.58700 1.000 65.35600  ? 472 ALA D N   1 
ATOM   15152 C CA  . ALA D 1 422 ? 52.62300  89.27100  -11.47000 1.000 67.84810  ? 472 ALA D CA  1 
ATOM   15153 C C   . ALA D 1 422 ? 52.08200  89.08100  -12.87800 1.000 67.75276  ? 472 ALA D C   1 
ATOM   15154 O O   . ALA D 1 422 ? 52.07100  90.02800  -13.67500 1.000 62.73917  ? 472 ALA D O   1 
ATOM   15155 C CB  . ALA D 1 422 ? 51.64400  90.05700  -10.59500 1.000 60.63993  ? 472 ALA D CB  1 
ATOM   15156 N N   . LEU D 1 423 ? 51.69200  87.84900  -13.19200 1.000 71.23330  ? 473 LEU D N   1 
ATOM   15157 C CA  . LEU D 1 423 ? 51.21000  87.53200  -14.52800 1.000 69.32747  ? 473 LEU D CA  1 
ATOM   15158 C C   . LEU D 1 423 ? 49.79500  88.06900  -14.70000 1.000 69.66903  ? 473 LEU D C   1 
ATOM   15159 O O   . LEU D 1 423 ? 48.94500  87.91100  -13.81500 1.000 68.81900  ? 473 LEU D O   1 
ATOM   15160 C CB  . LEU D 1 423 ? 51.25300  86.02200  -14.76100 1.000 68.37877  ? 473 LEU D CB  1 
ATOM   15161 N N   . LEU D 1 424 ? 49.55100  88.74300  -15.82100 1.000 67.97752  ? 474 LEU D N   1 
ATOM   15162 C CA  . LEU D 1 424 ? 48.23800  89.31500  -16.12400 1.000 70.48611  ? 474 LEU D CA  1 
ATOM   15163 C C   . LEU D 1 424 ? 47.80700  88.86000  -17.51200 1.000 70.48504  ? 474 LEU D C   1 
ATOM   15164 O O   . LEU D 1 424 ? 47.85200  89.64200  -18.47400 1.000 66.76367  ? 474 LEU D O   1 
ATOM   15165 C CB  . LEU D 1 424 ? 48.25500  90.84200  -16.03200 1.000 64.69353  ? 474 LEU D CB  1 
ATOM   15166 C CG  . LEU D 1 424 ? 48.51500  91.44200  -14.65200 1.000 63.80921  ? 474 LEU D CG  1 
ATOM   15167 C CD1 . LEU D 1 424 ? 48.61200  92.95300  -14.72600 1.000 57.87361  ? 474 LEU D CD1 1 
ATOM   15168 C CD2 . LEU D 1 424 ? 47.42500  91.02200  -13.67800 1.000 63.93213  ? 474 LEU D CD2 1 
ATOM   15169 N N   . PRO D 1 425 ? 47.36300  87.60800  -17.65000 1.000 74.23285  ? 475 PRO D N   1 
ATOM   15170 C CA  . PRO D 1 425 ? 46.81900  87.16000  -18.94000 1.000 74.81179  ? 475 PRO D CA  1 
ATOM   15171 C C   . PRO D 1 425 ? 45.53100  87.90600  -19.26700 1.000 69.93772  ? 475 PRO D C   1 
ATOM   15172 O O   . PRO D 1 425 ? 44.87500  88.48000  -18.39300 1.000 67.15387  ? 475 PRO D O   1 
ATOM   15173 C CB  . PRO D 1 425 ? 46.56300  85.65900  -18.73400 1.000 72.66768  ? 475 PRO D CB  1 
ATOM   15174 C CG  . PRO D 1 425 ? 46.81000  85.38000  -17.24000 1.000 71.95187  ? 475 PRO D CG  1 
ATOM   15175 C CD  . PRO D 1 425 ? 47.02900  86.68500  -16.54800 1.000 67.20424  ? 475 PRO D CD  1 
ATOM   15176 N N   . ASP D 1 426 ? 45.17600  87.89300  -20.55500 1.000 69.66116  ? 476 ASP D N   1 
ATOM   15177 C CA  . ASP D 1 426 ? 44.08900  88.74700  -21.03200 1.000 72.19839  ? 476 ASP D CA  1 
ATOM   15178 C C   . ASP D 1 426 ? 42.79100  88.54900  -20.25700 1.000 73.00331  ? 476 ASP D C   1 
ATOM   15179 O O   . ASP D 1 426 ? 42.05600  89.51500  -20.02400 1.000 71.34715  ? 476 ASP D O   1 
ATOM   15180 C CB  . ASP D 1 426 ? 43.85600  88.50800  -22.51900 1.000 74.33136  ? 476 ASP D CB  1 
ATOM   15181 C CG  . ASP D 1 426 ? 44.91600  89.17000  -23.37500 1.000 86.67784  ? 476 ASP D CG  1 
ATOM   15182 O OD1 . ASP D 1 426 ? 45.24500  90.35100  -23.10500 1.000 86.73466  ? 476 ASP D OD1 1 
ATOM   15183 O OD2 . ASP D 1 426 ? 45.43700  88.51000  -24.30300 1.000 90.69083  ? 476 ASP D OD2 1 
ATOM   15184 N N   . ASN D 1 427 ? 42.49800  87.32000  -19.83000 1.000 69.15240  ? 477 ASN D N   1 
ATOM   15185 C CA  . ASN D 1 427 ? 41.25800  87.09900  -19.09500 1.000 76.54052  ? 477 ASN D CA  1 
ATOM   15186 C C   . ASN D 1 427 ? 41.31400  87.69700  -17.69300 1.000 77.98604  ? 477 ASN D C   1 
ATOM   15187 O O   . ASN D 1 427 ? 40.27500  88.11200  -17.16200 1.000 76.86451  ? 477 ASN D O   1 
ATOM   15188 C CB  . ASN D 1 427 ? 40.94200  85.60700  -19.02800 1.000 77.35395  ? 477 ASN D CB  1 
ATOM   15189 C CG  . ASN D 1 427 ? 41.99400  84.82600  -18.27900 1.000 78.83364  ? 477 ASN D CG  1 
ATOM   15190 O OD1 . ASN D 1 427 ? 43.12600  84.66400  -18.75400 1.000 80.52372  ? 477 ASN D OD1 1 
ATOM   15191 N ND2 . ASN D 1 427 ? 41.63100  84.33200  -17.09800 1.000 79.22296  ? 477 ASN D ND2 1 
ATOM   15192 N N   . ILE D 1 428 ? 42.50000  87.73700  -17.07500 1.000 74.08481  ? 478 ILE D N   1 
ATOM   15193 C CA  . ILE D 1 428 ? 42.65100  88.45300  -15.81100 1.000 73.67331  ? 478 ILE D CA  1 
ATOM   15194 C C   . ILE D 1 428 ? 42.80900  89.94400  -16.06400 1.000 71.62565  ? 478 ILE D C   1 
ATOM   15195 O O   . ILE D 1 428 ? 42.23100  90.77000  -15.34900 1.000 72.58858  ? 478 ILE D O   1 
ATOM   15196 C CB  . ILE D 1 428 ? 43.83300  87.89100  -15.00200 1.000 75.12273  ? 478 ILE D CB  1 
ATOM   15197 C CG1 . ILE D 1 428 ? 43.43800  86.57700  -14.33400 1.000 77.91158  ? 478 ILE D CG1 1 
ATOM   15198 C CG2 . ILE D 1 428 ? 44.28300  88.88900  -13.93800 1.000 70.68840  ? 478 ILE D CG2 1 
ATOM   15199 C CD1 . ILE D 1 428 ? 43.99500  85.35600  -15.01800 1.000 73.92470  ? 478 ILE D CD1 1 
ATOM   15200 N N   . LEU D 1 429 ? 43.54300  90.30800  -17.11300 1.000 68.76922  ? 479 LEU D N   1 
ATOM   15201 C CA  . LEU D 1 429 ? 43.79600  91.74500  -17.41100 1.000 68.59319  ? 479 LEU D CA  1 
ATOM   15202 C C   . LEU D 1 429 ? 42.49000  92.48100  -17.73800 1.000 72.06004  ? 479 LEU D C   1 
ATOM   15203 O O   . LEU D 1 429 ? 42.42800  93.68800  -17.48000 1.000 69.39958  ? 479 LEU D O   1 
ATOM   15204 C CB  . LEU D 1 429 ? 44.78400  91.84200  -18.57700 1.000 68.24394  ? 479 LEU D CB  1 
ATOM   15205 C CG  . LEU D 1 429 ? 45.31600  93.23900  -18.88300 1.000 68.27110  ? 479 LEU D CG  1 
ATOM   15206 C CD1 . LEU D 1 429 ? 45.96700  93.84700  -17.65200 1.000 72.80331  ? 479 LEU D CD1 1 
ATOM   15207 C CD2 . LEU D 1 429 ? 46.30100  93.19400  -20.03900 1.000 69.62386  ? 479 LEU D CD2 1 
ATOM   15208 N N   . LEU D 1 430 ? 41.50300  91.78900  -18.31000 1.000 73.61434  ? 480 LEU D N   1 
ATOM   15209 C CA  . LEU D 1 430 ? 40.19000  92.41800  -18.61600 1.000 73.51371  ? 480 LEU D CA  1 
ATOM   15210 C C   . LEU D 1 430 ? 39.68200  93.08300  -17.34100 1.000 75.60620  ? 480 LEU D C   1 
ATOM   15211 O O   . LEU D 1 430 ? 39.07400  94.16100  -17.43900 1.000 73.79297  ? 480 LEU D O   1 
ATOM   15212 C CB  . LEU D 1 430 ? 39.21100  91.35700  -19.12000 1.000 71.44183  ? 480 LEU D CB  1 
ATOM   15213 N N   . GLU D 1 431 ? 39.89200  92.45400  -16.17800 1.000 71.47003  ? 481 GLU D N   1 
ATOM   15214 C CA  . GLU D 1 431 ? 39.25400  92.93000  -14.91500 1.000 74.68654  ? 481 GLU D CA  1 
ATOM   15215 C C   . GLU D 1 431 ? 40.07900  93.93800  -14.11600 1.000 70.94685  ? 481 GLU D C   1 
ATOM   15216 O O   . GLU D 1 431 ? 39.63500  94.28700  -13.01100 1.000 64.84345  ? 481 GLU D O   1 
ATOM   15217 C CB  . GLU D 1 431 ? 38.94900  91.75000  -13.98900 1.000 77.90381  ? 481 GLU D CB  1 
ATOM   15218 C CG  . GLU D 1 431 ? 39.00000  90.39400  -14.66600 1.000 83.86714  ? 481 GLU D CG  1 
ATOM   15219 C CD  . GLU D 1 431 ? 38.63700  89.24500  -13.74000 1.000 89.98279  ? 481 GLU D CD  1 
ATOM   15220 O OE1 . GLU D 1 431 ? 38.30000  89.51700  -12.57300 1.000 90.34757  ? 481 GLU D OE1 1 
ATOM   15221 O OE2 . GLU D 1 431 ? 38.69400  88.08300  -14.18500 1.000 92.61336  ? 481 GLU D OE2 1 
ATOM   15222 N N   . MET D 1 432 ? 41.22900  94.36600  -14.61600 1.000 66.70217  ? 482 MET D N   1 
ATOM   15223 C CA  . MET D 1 432 ? 41.97200  95.43900  -13.91400 1.000 63.28352  ? 482 MET D CA  1 
ATOM   15224 C C   . MET D 1 432 ? 42.04400  96.62200  -14.87200 1.000 63.39358  ? 482 MET D C   1 
ATOM   15225 O O   . MET D 1 432 ? 41.87000  97.76000  -14.42300 1.000 62.85220  ? 482 MET D O   1 
ATOM   15226 C CB  . MET D 1 432 ? 43.38300  94.97800  -13.54700 1.000 68.99466  ? 482 MET D CB  1 
ATOM   15227 C CG  . MET D 1 432 ? 44.08400  95.87200  -12.55300 1.000 64.89416  ? 482 MET D CG  1 
ATOM   15228 S SD  . MET D 1 432 ? 45.84100  95.47500  -12.47100 1.000 68.17503  ? 482 MET D SD  1 
ATOM   15229 C CE  . MET D 1 432 ? 46.32000  95.77200  -14.17100 1.000 62.08838  ? 482 MET D CE  1 
ATOM   15230 N N   . ASP D 1 433 ? 42.24300  96.33300  -16.15400 1.000 63.60975  ? 483 ASP D N   1 
ATOM   15231 C CA  . ASP D 1 433 ? 42.36200  97.40100  -17.17200 1.000 64.16215  ? 483 ASP D CA  1 
ATOM   15232 C C   . ASP D 1 433 ? 40.99700  97.66700  -17.78900 1.000 64.57833  ? 483 ASP D C   1 
ATOM   15233 O O   . ASP D 1 433 ? 40.03500  96.98600  -17.40500 1.000 64.32589  ? 483 ASP D O   1 
ATOM   15234 C CB  . ASP D 1 433 ? 43.35800  96.99200  -18.25600 1.000 58.96823  ? 483 ASP D CB  1 
ATOM   15235 C CG  . ASP D 1 433 ? 43.73000  98.09900  -19.21900 1.000 62.17123  ? 483 ASP D CG  1 
ATOM   15236 O OD1 . ASP D 1 433 ? 43.57800  99.27200  -18.84500 1.000 64.48731  ? 483 ASP D OD1 1 
ATOM   15237 O OD2 . ASP D 1 433 ? 44.16500  97.77200  -20.33400 1.000 64.80907  ? 483 ASP D OD2 1 
ATOM   15238 N N   . TYR D 1 434 ? 40.92300  98.64600  -18.68800 1.000 66.37514  ? 484 TYR D N   1 
ATOM   15239 C CA  . TYR D 1 434 ? 39.67300  98.89400  -19.43400 1.000 64.05353  ? 484 TYR D CA  1 
ATOM   15240 C C   . TYR D 1 434 ? 39.17900  97.53400  -19.90500 1.000 64.75620  ? 484 TYR D C   1 
ATOM   15241 O O   . TYR D 1 434 ? 40.02500  96.68800  -20.24700 1.000 63.66348  ? 484 TYR D O   1 
ATOM   15242 C CB  . TYR D 1 434 ? 39.99100  99.83200  -20.59400 1.000 62.29400  ? 484 TYR D CB  1 
ATOM   15243 C CG  . TYR D 1 434 ? 38.89800  100.05000 -21.60400 1.000 68.22192  ? 484 TYR D CG  1 
ATOM   15244 C CD1 . TYR D 1 434 ? 37.96600  101.05700 -21.43500 1.000 72.55415  ? 484 TYR D CD1 1 
ATOM   15245 C CD2 . TYR D 1 434 ? 38.81900  99.27700  -22.74800 1.000 68.03835  ? 484 TYR D CD2 1 
ATOM   15246 C CE1 . TYR D 1 434 ? 36.96500  101.27700 -22.36500 1.000 76.21902  ? 484 TYR D CE1 1 
ATOM   15247 C CE2 . TYR D 1 434 ? 37.82600  99.48400  -23.68900 1.000 71.09160  ? 484 TYR D CE2 1 
ATOM   15248 C CZ  . TYR D 1 434 ? 36.89600  100.48800 -23.49600 1.000 70.17232  ? 484 TYR D CZ  1 
ATOM   15249 O OH  . TYR D 1 434 ? 35.91200  100.70400 -24.41500 1.000 84.40255  ? 484 TYR D OH  1 
ATOM   15250 N N   . PRO D 1 435 ? 37.85700  97.29000  -19.98600 1.000 70.17995  ? 485 PRO D N   1 
ATOM   15251 C CA  . PRO D 1 435 ? 36.81200  98.23200  -19.56800 1.000 65.15978  ? 485 PRO D CA  1 
ATOM   15252 C C   . PRO D 1 435 ? 36.31800  97.91600  -18.17300 1.000 63.10370  ? 485 PRO D C   1 
ATOM   15253 O O   . PRO D 1 435 ? 35.12200  98.00900  -17.89300 1.000 61.52087  ? 485 PRO D O   1 
ATOM   15254 C CB  . PRO D 1 435 ? 35.72700  98.00900  -20.62800 1.000 62.15253  ? 485 PRO D CB  1 
ATOM   15255 C CG  . PRO D 1 435 ? 35.78700  96.51700  -20.83700 1.000 63.05008  ? 485 PRO D CG  1 
ATOM   15256 C CD  . PRO D 1 435 ? 37.26900  96.15100  -20.72100 1.000 69.48360  ? 485 PRO D CD  1 
ATOM   15257 N N   . SER D 1 436 ? 37.21100  97.52800  -17.26900 1.000 59.82600  ? 486 SER D N   1 
ATOM   15258 C CA  . SER D 1 436 ? 36.75200  97.13900  -15.95100 1.000 53.56416  ? 486 SER D CA  1 
ATOM   15259 C C   . SER D 1 436 ? 36.26900  98.35700  -15.18200 1.000 52.95774  ? 486 SER D C   1 
ATOM   15260 O O   . SER D 1 436 ? 36.64700  99.50100  -15.45800 1.000 56.92305  ? 486 SER D O   1 
ATOM   15261 C CB  . SER D 1 436 ? 37.85800  96.43700  -15.16600 1.000 61.75165  ? 486 SER D CB  1 
ATOM   15262 O OG  . SER D 1 436 ? 38.76100  97.38500  -14.61700 1.000 58.79890  ? 486 SER D OG  1 
ATOM   15263 N N   . ARG D 1 437 ? 35.41400  98.09200  -14.20100 1.000 51.82327  ? 487 ARG D N   1 
ATOM   15264 C CA  . ARG D 1 437 ? 34.95800  99.14800  -13.30800 1.000 55.21315  ? 487 ARG D CA  1 
ATOM   15265 C C   . ARG D 1 437 ? 36.11400  99.75200  -12.50700 1.000 52.20312  ? 487 ARG D C   1 
ATOM   15266 O O   . ARG D 1 437 ? 36.13000  100.96800 -12.26200 1.000 50.50245  ? 487 ARG D O   1 
ATOM   15267 C CB  . ARG D 1 437 ? 33.88200  98.59600  -12.37400 1.000 57.30532  ? 487 ARG D CB  1 
ATOM   15268 C CG  . ARG D 1 437 ? 33.45400  99.58600  -11.32800 1.000 60.55254  ? 487 ARG D CG  1 
ATOM   15269 C CD  . ARG D 1 437 ? 32.00600  99.40400  -10.93100 1.000 68.49330  ? 487 ARG D CD  1 
ATOM   15270 N NE  . ARG D 1 437 ? 31.52700  100.51400 -10.11300 1.000 74.24340  ? 487 ARG D NE  1 
ATOM   15271 C CZ  . ARG D 1 437 ? 31.33100  101.75100 -10.56400 1.000 74.91976  ? 487 ARG D CZ  1 
ATOM   15272 N NH1 . ARG D 1 437 ? 31.60000  102.08700 -11.82100 1.000 58.99472  ? 487 ARG D NH1 1 
ATOM   15273 N NH2 . ARG D 1 437 ? 30.85600  102.67700 -9.73100  1.000 74.42714  ? 487 ARG D NH2 1 
ATOM   15274 N N   . PHE D 1 438 ? 37.08200  98.92000  -12.08300 1.000 51.90831  ? 488 PHE D N   1 
ATOM   15275 C CA  . PHE D 1 438 ? 38.26700  99.43300  -11.37900 1.000 51.46324  ? 488 PHE D CA  1 
ATOM   15276 C C   . PHE D 1 438 ? 38.96200  100.50100 -12.21900 1.000 49.61368  ? 488 PHE D C   1 
ATOM   15277 O O   . PHE D 1 438 ? 39.19700  101.62200 -11.74700 1.000 47.09724  ? 488 PHE D O   1 
ATOM   15278 C CB  . PHE D 1 438 ? 39.22300  98.27200  -11.03700 1.000 53.20913  ? 488 PHE D CB  1 
ATOM   15279 C CG  . PHE D 1 438 ? 40.44800  98.64900  -10.17900 1.000 53.14485  ? 488 PHE D CG  1 
ATOM   15280 C CD1 . PHE D 1 438 ? 40.31600  99.32600  -8.96700  1.000 48.90894  ? 488 PHE D CD1 1 
ATOM   15281 C CD2 . PHE D 1 438 ? 41.72700  98.24600  -10.56700 1.000 52.56158  ? 488 PHE D CD2 1 
ATOM   15282 C CE1 . PHE D 1 438 ? 41.44500  99.64100  -8.18600  1.000 51.55574  ? 488 PHE D CE1 1 
ATOM   15283 C CE2 . PHE D 1 438 ? 42.86200  98.54800  -9.78900  1.000 52.41046  ? 488 PHE D CE2 1 
ATOM   15284 C CZ  . PHE D 1 438 ? 42.72000  99.24100  -8.59800  1.000 45.69184  ? 488 PHE D CZ  1 
ATOM   15285 N N   . ASN D 1 439 ? 39.23300  100.19600 -13.49500 1.000 52.34633  ? 489 ASN D N   1 
ATOM   15286 C CA  . ASN D 1 439 ? 39.91300  101.15900 -14.35500 1.000 50.32198  ? 489 ASN D CA  1 
ATOM   15287 C C   . ASN D 1 439 ? 39.07300  102.41200 -14.53000 1.000 52.74392  ? 489 ASN D C   1 
ATOM   15288 O O   . ASN D 1 439 ? 39.58100  103.53400 -14.43500 1.000 51.52403  ? 489 ASN D O   1 
ATOM   15289 C CB  . ASN D 1 439 ? 40.23300  100.53100 -15.71100 1.000 50.36372  ? 489 ASN D CB  1 
ATOM   15290 C CG  . ASN D 1 439 ? 40.97300  101.49200 -16.65000 1.000 58.26529  ? 489 ASN D CG  1 
ATOM   15291 O OD1 . ASN D 1 439 ? 42.14400  101.81600 -16.42900 1.000 56.99260  ? 489 ASN D OD1 1 
ATOM   15292 N ND2 . ASN D 1 439 ? 40.29800  101.93300 -17.71200 1.000 58.04840  ? 489 ASN D ND2 1 
ATOM   15293 N N   . GLU D 1 440 ? 37.77400  102.23500 -14.77900 1.000 51.86176  ? 490 GLU D N   1 
ATOM   15294 C CA  . GLU D 1 440 ? 36.89500  103.38000 -14.96100 1.000 51.46256  ? 490 GLU D CA  1 
ATOM   15295 C C   . GLU D 1 440 ? 36.94600  104.29500 -13.74300 1.000 47.52717  ? 490 GLU D C   1 
ATOM   15296 O O   . GLU D 1 440 ? 37.15500  105.50500 -13.86400 1.000 50.09469  ? 490 GLU D O   1 
ATOM   15297 C CB  . GLU D 1 440 ? 35.46500  102.88400 -15.26000 1.000 49.55556  ? 490 GLU D CB  1 
ATOM   15298 C CG  . GLU D 1 440 ? 34.34100  103.76400 -14.72200 1.000 56.24930  ? 490 GLU D CG  1 
ATOM   15299 C CD  . GLU D 1 440 ? 32.92000  103.17600 -14.96100 1.000 68.65877  ? 490 GLU D CD  1 
ATOM   15300 O OE1 . GLU D 1 440 ? 32.65900  102.62700 -16.05700 1.000 67.60682  ? 490 GLU D OE1 1 
ATOM   15301 O OE2 . GLU D 1 440 ? 32.06600  103.26700 -14.04300 1.000 68.03438  ? 490 GLU D OE2 1 
ATOM   15302 N N   . LEU D 1 441 ? 36.80500  103.72700 -12.55100 1.000 49.81657  ? 491 LEU D N   1 
ATOM   15303 C CA  . LEU D 1 441 ? 36.89700  104.55100 -11.35000 1.000 48.77758  ? 491 LEU D CA  1 
ATOM   15304 C C   . LEU D 1 441 ? 38.28900  105.16900 -11.18000 1.000 52.50329  ? 491 LEU D C   1 
ATOM   15305 O O   . LEU D 1 441 ? 38.40300  106.30500 -10.69700 1.000 51.59301  ? 491 LEU D O   1 
ATOM   15306 C CB  . LEU D 1 441 ? 36.49800  103.71500 -10.14300 1.000 46.96312  ? 491 LEU D CB  1 
ATOM   15307 C CG  . LEU D 1 441 ? 34.99200  103.39600 -10.19400 1.000 50.56202  ? 491 LEU D CG  1 
ATOM   15308 C CD1 . LEU D 1 441 ? 34.59000  102.33100 -9.19700  1.000 49.52253  ? 491 LEU D CD1 1 
ATOM   15309 C CD2 . LEU D 1 441 ? 34.20100  104.66800 -9.94000  1.000 46.74127  ? 491 LEU D CD2 1 
ATOM   15310 N N   . LEU D 1 442 ? 39.35600  104.46700 -11.59100 1.000 44.74893  ? 492 LEU D N   1 
ATOM   15311 C CA  . LEU D 1 442 ? 40.68900  105.06000 -11.46800 1.000 51.64687  ? 492 LEU D CA  1 
ATOM   15312 C C   . LEU D 1 442 ? 40.84900  106.25400 -12.40600 1.000 54.19338  ? 492 LEU D C   1 
ATOM   15313 O O   . LEU D 1 442 ? 41.40000  107.28900 -12.00700 1.000 54.32201  ? 492 LEU D O   1 
ATOM   15314 C CB  . LEU D 1 442 ? 41.78500  104.01800 -11.73700 1.000 48.83001  ? 492 LEU D CB  1 
ATOM   15315 C CG  . LEU D 1 442 ? 41.97000  102.87200 -10.73300 1.000 46.65700  ? 492 LEU D CG  1 
ATOM   15316 C CD1 . LEU D 1 442 ? 42.65100  101.68600 -11.38800 1.000 46.86226  ? 492 LEU D CD1 1 
ATOM   15317 C CD2 . LEU D 1 442 ? 42.76500  103.32700 -9.50700  1.000 50.41348  ? 492 LEU D CD2 1 
ATOM   15318 N N   . CYS D 1 443 ? 40.36300  106.13200 -13.65000 1.000 49.56704  ? 493 CYS D N   1 
ATOM   15319 C CA  . CYS D 1 443 ? 40.42500  107.23700 -14.60800 1.000 51.99432  ? 493 CYS D CA  1 
ATOM   15320 C C   . CYS D 1 443 ? 39.60900  108.42700 -14.13100 1.000 53.44010  ? 493 CYS D C   1 
ATOM   15321 O O   . CYS D 1 443 ? 40.07000  109.57300 -14.17900 1.000 55.99867  ? 493 CYS D O   1 
ATOM   15322 C CB  . CYS D 1 443 ? 39.92500  106.78900 -15.98300 1.000 48.34853  ? 493 CYS D CB  1 
ATOM   15323 S SG  . CYS D 1 443 ? 40.92300  105.50000 -16.76600 1.000 49.42039  ? 493 CYS D SG  1 
ATOM   15324 N N   . LEU D 1 444 ? 38.38400  108.17300 -13.67600 1.000 50.45177  ? 494 LEU D N   1 
ATOM   15325 C CA  . LEU D 1 444 ? 37.52600  109.25500 -13.21200 1.000 53.15815  ? 494 LEU D CA  1 
ATOM   15326 C C   . LEU D 1 444 ? 38.13200  109.98800 -12.02900 1.000 58.12730  ? 494 LEU D C   1 
ATOM   15327 O O   . LEU D 1 444 ? 37.89200  111.18900 -11.86400 1.000 59.44302  ? 494 LEU D O   1 
ATOM   15328 C CB  . LEU D 1 444 ? 36.15100  108.70900 -12.83700 1.000 53.53826  ? 494 LEU D CB  1 
ATOM   15329 C CG  . LEU D 1 444 ? 35.05100  108.75000 -13.90200 1.000 56.91100  ? 494 LEU D CG  1 
ATOM   15330 C CD1 . LEU D 1 444 ? 35.57800  108.35900 -15.27300 1.000 58.29549  ? 494 LEU D CD1 1 
ATOM   15331 C CD2 . LEU D 1 444 ? 33.93100  107.81900 -13.49400 1.000 54.49511  ? 494 LEU D CD2 1 
ATOM   15332 N N   . SER D 1 445 ? 38.90100  109.29100 -11.18000 1.000 57.95594  ? 495 SER D N   1 
ATOM   15333 C CA  . SER D 1 445 ? 39.49100  109.96300 -10.02900 1.000 54.75715  ? 495 SER D CA  1 
ATOM   15334 C C   . SER D 1 445 ? 40.53800  110.97900 -10.47900 1.000 52.61854  ? 495 SER D C   1 
ATOM   15335 O O   . SER D 1 445 ? 40.56000  112.11600 -9.99700  1.000 56.91758  ? 495 SER D O   1 
ATOM   15336 C CB  . SER D 1 445 ? 40.08600  108.93300 -9.05600  1.000 61.80887  ? 495 SER D CB  1 
ATOM   15337 O OG  . SER D 1 445 ? 41.38800  108.48400 -9.44400  1.000 56.92090  ? 495 SER D OG  1 
ATOM   15338 N N   . LEU D 1 446 ? 41.39800  110.59800 -11.41700 1.000 50.86925  ? 496 LEU D N   1 
ATOM   15339 C CA  . LEU D 1 446 ? 42.32800  111.56400 -11.99700 1.000 55.67996  ? 496 LEU D CA  1 
ATOM   15340 C C   . LEU D 1 446 ? 41.57000  112.69000 -12.69200 1.000 60.04351  ? 496 LEU D C   1 
ATOM   15341 O O   . LEU D 1 446 ? 41.85300  113.87900 -12.47100 1.000 57.93757  ? 496 LEU D O   1 
ATOM   15342 C CB  . LEU D 1 446 ? 43.27600  110.86200 -12.97700 1.000 52.91685  ? 496 LEU D CB  1 
ATOM   15343 C CG  . LEU D 1 446 ? 44.17200  111.75200 -13.86000 1.000 57.41634  ? 496 LEU D CG  1 
ATOM   15344 C CD1 . LEU D 1 446 ? 45.20000  112.51400 -13.01700 1.000 59.61636  ? 496 LEU D CD1 1 
ATOM   15345 C CD2 . LEU D 1 446 ? 44.87600  110.94900 -14.94900 1.000 49.97013  ? 496 LEU D CD2 1 
ATOM   15346 N N   . ARG D 1 447 ? 40.57900  112.32300 -13.52100 1.000 56.84606  ? 497 ARG D N   1 
ATOM   15347 C CA  . ARG D 1 447 ? 39.81100  113.30600 -14.28500 1.000 52.39607  ? 497 ARG D CA  1 
ATOM   15348 C C   . ARG D 1 447 ? 39.08900  114.27900 -13.36400 1.000 55.58670  ? 497 ARG D C   1 
ATOM   15349 O O   . ARG D 1 447 ? 39.19100  115.49800 -13.52900 1.000 58.24209  ? 497 ARG D O   1 
ATOM   15350 C CB  . ARG D 1 447 ? 38.81500  112.59100 -15.20100 1.000 55.20299  ? 497 ARG D CB  1 
ATOM   15351 C CG  . ARG D 1 447 ? 37.78700  113.50700 -15.84800 1.000 55.46200  ? 497 ARG D CG  1 
ATOM   15352 C CD  . ARG D 1 447 ? 38.45000  114.69000 -16.53900 1.000 57.02967  ? 497 ARG D CD  1 
ATOM   15353 N NE  . ARG D 1 447 ? 39.27200  114.25600 -17.65600 1.000 56.25994  ? 497 ARG D NE  1 
ATOM   15354 C CZ  . ARG D 1 447 ? 40.23500  114.98300 -18.20400 1.000 61.37917  ? 497 ARG D CZ  1 
ATOM   15355 N NH1 . ARG D 1 447 ? 40.57700  116.16600 -17.71500 1.000 61.10961  ? 497 ARG D NH1 1 
ATOM   15356 N NH2 . ARG D 1 447 ? 40.86500  114.51700 -19.27700 1.000 65.75672  ? 497 ARG D NH2 1 
ATOM   15357 N N   . LEU D 1 448 ? 38.36400  113.75900 -12.37600 1.000 53.25004  ? 498 LEU D N   1 
ATOM   15358 C CA  . LEU D 1 448 ? 37.61000  114.64300 -11.49600 1.000 58.79069  ? 498 LEU D CA  1 
ATOM   15359 C C   . LEU D 1 448 ? 38.53800  115.47300 -10.62400 1.000 61.53445  ? 498 LEU D C   1 
ATOM   15360 O O   . LEU D 1 448 ? 38.25200  116.64700 -10.35300 1.000 62.28271  ? 498 LEU D O   1 
ATOM   15361 C CB  . LEU D 1 448 ? 36.63000  113.83300 -10.63900 1.000 54.45443  ? 498 LEU D CB  1 
ATOM   15362 C CG  . LEU D 1 448 ? 35.47700  113.27000 -11.47900 1.000 59.90073  ? 498 LEU D CG  1 
ATOM   15363 C CD1 . LEU D 1 448 ? 34.57500  112.30100 -10.70700 1.000 57.11345  ? 498 LEU D CD1 1 
ATOM   15364 C CD2 . LEU D 1 448 ? 34.66600  114.41500 -12.07000 1.000 55.71149  ? 498 LEU D CD2 1 
ATOM   15365 N N   . LYS D 1 449 ? 39.65600  114.89000 -10.17100 1.000 60.47421  ? 499 LYS D N   1 
ATOM   15366 C CA  . LYS D 1 449 ? 40.55700  115.66000 -9.32000  1.000 58.35542  ? 499 LYS D CA  1 
ATOM   15367 C C   . LYS D 1 449 ? 41.18800  116.79300 -10.10600 1.000 60.22497  ? 499 LYS D C   1 
ATOM   15368 O O   . LYS D 1 449 ? 41.26400  117.92500 -9.61300  1.000 59.18560  ? 499 LYS D O   1 
ATOM   15369 C CB  . LYS D 1 449 ? 41.63900  114.76700 -8.71600  1.000 60.27887  ? 499 LYS D CB  1 
ATOM   15370 C CG  . LYS D 1 449 ? 42.57100  115.49200 -7.74300  1.000 61.05175  ? 499 LYS D CG  1 
ATOM   15371 C CD  . LYS D 1 449 ? 41.85700  115.80300 -6.42700  1.000 58.15343  ? 499 LYS D CD  1 
ATOM   15372 C CE  . LYS D 1 449 ? 42.81500  116.28500 -5.33300  1.000 61.01770  ? 499 LYS D CE  1 
ATOM   15373 N NZ  . LYS D 1 449 ? 42.08800  116.42100 -4.01700  1.000 57.54989  ? 499 LYS D NZ  1 
ATOM   15374 N N   . GLY D 1 450 ? 41.63100  116.51200 -11.33700 1.000 55.52140  ? 500 GLY D N   1 
ATOM   15375 C CA  . GLY D 1 450 ? 42.20100  117.56700 -12.15500 1.000 61.21786  ? 500 GLY D CA  1 
ATOM   15376 C C   . GLY D 1 450 ? 41.22900  118.71000 -12.38400 1.000 66.97284  ? 500 GLY D C   1 
ATOM   15377 O O   . GLY D 1 450 ? 41.60400  119.88600 -12.30200 1.000 67.13503  ? 500 GLY D O   1 
ATOM   15378 N N   . ASP D 1 451 ? 39.95700  118.38400 -12.63800 1.000 62.70700  ? 501 ASP D N   1 
ATOM   15379 C CA  . ASP D 1 451 ? 38.97400  119.41200 -12.95000 1.000 62.57609  ? 501 ASP D CA  1 
ATOM   15380 C C   . ASP D 1 451 ? 38.49900  120.19900 -11.73300 1.000 67.72594  ? 501 ASP D C   1 
ATOM   15381 O O   . ASP D 1 451 ? 37.76600  121.17800 -11.90300 1.000 70.12215  ? 501 ASP D O   1 
ATOM   15382 C CB  . ASP D 1 451 ? 37.78100  118.78600 -13.66400 1.000 62.74157  ? 501 ASP D CB  1 
ATOM   15383 C CG  . ASP D 1 451 ? 38.10800  118.38300 -15.09000 1.000 64.33340  ? 501 ASP D CG  1 
ATOM   15384 O OD1 . ASP D 1 451 ? 39.15700  118.81600 -15.62300 1.000 65.85981  ? 501 ASP D OD1 1 
ATOM   15385 O OD2 . ASP D 1 451 ? 37.33200  117.60900 -15.67000 1.000 58.49468  ? 501 ASP D OD2 1 
ATOM   15386 N N   . THR D 1 452 ? 38.87900  119.77100 -10.53300 1.000 67.03585  ? 502 THR D N   1 
ATOM   15387 C CA  . THR D 1 452 ? 38.38600  120.44000 -9.30500  1.000 68.37367  ? 502 THR D CA  1 
ATOM   15388 C C   . THR D 1 452 ? 39.51200  121.28300 -8.71100  1.000 72.83478  ? 502 THR D C   1 
ATOM   15389 O O   . THR D 1 452 ? 39.30400  121.87300 -7.64400  1.000 77.52086  ? 502 THR D O   1 
ATOM   15390 C CB  . THR D 1 452 ? 37.85800  119.40600 -8.31000  1.000 67.20559  ? 502 THR D CB  1 
ATOM   15391 O OG1 . THR D 1 452 ? 38.78400  118.32100 -8.26700  1.000 68.05175  ? 502 THR D OG1 1 
ATOM   15392 C CG2 . THR D 1 452 ? 36.48400  118.89300 -8.67700  1.000 67.12344  ? 502 THR D CG2 1 
ATOM   15393 N N   . ARG D 1 453 ? 40.64800  121.34500 -9.39800  1.000 74.87046  ? 503 ARG D N   1 
ATOM   15394 C CA  . ARG D 1 453 ? 41.82800  122.07900 -8.87500  1.000 82.84495  ? 503 ARG D CA  1 
ATOM   15395 C C   . ARG D 1 453 ? 41.62300  123.59000 -9.00600  1.000 89.78481  ? 503 ARG D C   1 
ATOM   15396 O O   . ARG D 1 453 ? 40.89400  124.00600 -9.92000  1.000 92.47845  ? 503 ARG D O   1 
ATOM   15397 C CB  . ARG D 1 453 ? 43.08400  121.65100 -9.63800  1.000 72.91989  ? 503 ARG D CB  1 
ATOM   15398 N N   . THR D 1 454 ? 42.25500  124.37100 -8.12400  1.000 98.00254  ? 504 THR D N   1 
ATOM   15399 C CA  . THR D 1 454 ? 42.17900  125.85400 -8.20100  1.000 99.05548  ? 504 THR D CA  1 
ATOM   15400 C C   . THR D 1 454 ? 43.56000  126.43800 -7.88700  1.000 104.69308 ? 504 THR D C   1 
ATOM   15401 O O   . THR D 1 454 ? 43.85600  126.61500 -6.69100  1.000 105.10354 ? 504 THR D O   1 
ATOM   15402 C CB  . THR D 1 454 ? 41.13400  126.41100 -7.23000  1.000 94.60537  ? 504 THR D CB  1 
ATOM   15403 N N   . PHE D 1 455 ? 44.36600  126.71300 -8.91600  1.000 103.29621 ? 505 PHE D N   1 
ATOM   15404 C CA  . PHE D 1 455 ? 45.74300  127.23500 -8.70000  1.000 108.14356 ? 505 PHE D CA  1 
ATOM   15405 C C   . PHE D 1 455 ? 46.29800  127.82000 -10.00300 1.000 105.34972 ? 505 PHE D C   1 
ATOM   15406 O O   . PHE D 1 455 ? 47.52000  127.67500 -10.20700 1.000 99.55801  ? 505 PHE D O   1 
ATOM   15407 C CB  . PHE D 1 455 ? 46.67000  126.13000 -8.19000  1.000 103.00730 ? 505 PHE D CB  1 
ATOM   15408 N N   . GLU D 1 463 ? 38.69300  127.64400 -20.21600 1.000 82.45562  ? 513 GLU D N   1 
ATOM   15409 C CA  . GLU D 1 463 ? 38.87000  126.67900 -21.33300 1.000 76.83272  ? 513 GLU D CA  1 
ATOM   15410 C C   . GLU D 1 463 ? 37.49200  126.17900 -21.75800 1.000 79.54582  ? 513 GLU D C   1 
ATOM   15411 O O   . GLU D 1 463 ? 36.64000  125.98200 -20.87800 1.000 81.17560  ? 513 GLU D O   1 
ATOM   15412 C CB  . GLU D 1 463 ? 39.79700  125.53300 -20.92400 1.000 71.69429  ? 513 GLU D CB  1 
ATOM   15413 N N   . LEU D 1 464 ? 37.29100  125.98600 -23.05600 1.000 77.39361  ? 514 LEU D N   1 
ATOM   15414 C CA  . LEU D 1 464 ? 35.95600  125.59800 -23.56900 1.000 78.17458  ? 514 LEU D CA  1 
ATOM   15415 C C   . LEU D 1 464 ? 35.55500  124.23800 -23.00900 1.000 73.36423  ? 514 LEU D C   1 
ATOM   15416 O O   . LEU D 1 464 ? 34.44200  124.13800 -22.49200 1.000 73.85762  ? 514 LEU D O   1 
ATOM   15417 C CB  . LEU D 1 464 ? 36.04500  125.53700 -25.09500 1.000 73.85752  ? 514 LEU D CB  1 
ATOM   15418 C CG  . LEU D 1 464 ? 34.73100  125.33900 -25.84400 1.000 75.02115  ? 514 LEU D CG  1 
ATOM   15419 C CD1 . LEU D 1 464 ? 34.76700  126.06200 -27.17800 1.000 73.16460  ? 514 LEU D CD1 1 
ATOM   15420 C CD2 . LEU D 1 464 ? 34.43100  123.86200 -26.03800 1.000 76.54567  ? 514 LEU D CD2 1 
ATOM   15421 N N   . VAL D 1 465 ? 36.42700  123.23800 -23.14400 1.000 72.93232  ? 515 VAL D N   1 
ATOM   15422 C CA  . VAL D 1 465 ? 36.07400  121.85300 -22.72200 1.000 68.87917  ? 515 VAL D CA  1 
ATOM   15423 C C   . VAL D 1 465 ? 36.69400  121.54000 -21.36200 1.000 70.58974  ? 515 VAL D C   1 
ATOM   15424 O O   . VAL D 1 465 ? 37.87800  121.19100 -21.32500 1.000 65.89745  ? 515 VAL D O   1 
ATOM   15425 C CB  . VAL D 1 465 ? 36.51200  120.81400 -23.76700 1.000 70.94893  ? 515 VAL D CB  1 
ATOM   15426 C CG1 . VAL D 1 465 ? 35.77000  119.50100 -23.59300 1.000 75.68168  ? 515 VAL D CG1 1 
ATOM   15427 C CG2 . VAL D 1 465 ? 36.37500  121.33000 -25.18900 1.000 71.87483  ? 515 VAL D CG2 1 
ATOM   15428 N N   . SER D 1 466 ? 35.91100  121.65900 -20.29700 1.000 64.83750  ? 516 SER D N   1 
ATOM   15429 C CA  . SER D 1 466 ? 36.36900  121.29000 -18.96800 1.000 66.93269  ? 516 SER D CA  1 
ATOM   15430 C C   . SER D 1 466 ? 35.17100  120.77700 -18.17800 1.000 68.45016  ? 516 SER D C   1 
ATOM   15431 O O   . SER D 1 466 ? 34.03500  120.81600 -18.64600 1.000 66.47002  ? 516 SER D O   1 
ATOM   15432 C CB  . SER D 1 466 ? 37.02200  122.46900 -18.25100 1.000 64.23656  ? 516 SER D CB  1 
ATOM   15433 O OG  . SER D 1 466 ? 36.05500  123.45000 -17.93500 1.000 66.50893  ? 516 SER D OG  1 
ATOM   15434 N N   . GLY D 1 467 ? 35.43100  120.28200 -16.96800 1.000 65.48911  ? 517 GLY D N   1 
ATOM   15435 C CA  . GLY D 1 467 ? 34.33900  119.76800 -16.15800 1.000 62.84971  ? 517 GLY D CA  1 
ATOM   15436 C C   . GLY D 1 467 ? 33.42000  120.86900 -15.66800 1.000 68.27728  ? 517 GLY D C   1 
ATOM   15437 O O   . GLY D 1 467 ? 32.20900  120.66800 -15.52900 1.000 64.03907  ? 517 GLY D O   1 
ATOM   15438 N N   . ILE D 1 468 ? 33.98300  122.04800 -15.39900 1.000 68.25752  ? 518 ILE D N   1 
ATOM   15439 C CA  . ILE D 1 468 ? 33.18200  123.18500 -14.96100 1.000 69.95196  ? 518 ILE D CA  1 
ATOM   15440 C C   . ILE D 1 468 ? 32.28900  123.68000 -16.09300 1.000 72.79013  ? 518 ILE D C   1 
ATOM   15441 O O   . ILE D 1 468 ? 31.07900  123.85700 -15.91900 1.000 76.14144  ? 518 ILE D O   1 
ATOM   15442 C CB  . ILE D 1 468 ? 34.09500  124.30300 -14.43200 1.000 71.71758  ? 518 ILE D CB  1 
ATOM   15443 C CG1 . ILE D 1 468 ? 34.73600  123.87000 -13.11100 1.000 72.51034  ? 518 ILE D CG1 1 
ATOM   15444 C CG2 . ILE D 1 468 ? 33.31700  125.60000 -14.27500 1.000 73.63857  ? 518 ILE D CG2 1 
ATOM   15445 C CD1 . ILE D 1 468 ? 35.57100  124.93700 -12.46700 1.000 72.29129  ? 518 ILE D CD1 1 
ATOM   15446 N N   . SER D 1 469 ? 32.86700  123.90100 -17.27800 1.000 71.00978  ? 519 SER D N   1 
ATOM   15447 C CA  . SER D 1 469 ? 32.08400  124.52300 -18.33800 1.000 70.84030  ? 519 SER D CA  1 
ATOM   15448 C C   . SER D 1 469 ? 31.02300  123.56700 -18.87000 1.000 69.86082  ? 519 SER D C   1 
ATOM   15449 O O   . SER D 1 469 ? 29.88200  123.97700 -19.10800 1.000 75.56617  ? 519 SER D O   1 
ATOM   15450 C CB  . SER D 1 469 ? 33.00100  125.03300 -19.45300 1.000 67.97209  ? 519 SER D CB  1 
ATOM   15451 O OG  . SER D 1 469 ? 33.46600  123.99200 -20.28100 1.000 71.69904  ? 519 SER D OG  1 
ATOM   15452 N N   . CYS D 1 470 ? 31.36100  122.28300 -19.02000 1.000 65.99372  ? 520 CYS D N   1 
ATOM   15453 C CA  . CYS D 1 470 ? 30.36700  121.29900 -19.43000 1.000 64.09087  ? 520 CYS D CA  1 
ATOM   15454 C C   . CYS D 1 470 ? 29.23800  121.15000 -18.42300 1.000 73.49859  ? 520 CYS D C   1 
ATOM   15455 O O   . CYS D 1 470 ? 28.13800  120.72800 -18.80300 1.000 74.29254  ? 520 CYS D O   1 
ATOM   15456 C CB  . CYS D 1 470 ? 31.02500  119.94900 -19.66000 1.000 62.03362  ? 520 CYS D CB  1 
ATOM   15457 S SG  . CYS D 1 470 ? 32.20800  120.01100 -20.99400 1.000 58.59844  ? 520 CYS D SG  1 
ATOM   15458 N N   . TYR D 1 471 ? 29.47600  121.47200 -17.15000 1.000 69.39885  ? 521 TYR D N   1 
ATOM   15459 C CA  . TYR D 1 471 ? 28.37500  121.43700 -16.19900 1.000 73.86189  ? 521 TYR D CA  1 
ATOM   15460 C C   . TYR D 1 471 ? 27.53600  122.70000 -16.30100 1.000 80.25703  ? 521 TYR D C   1 
ATOM   15461 O O   . TYR D 1 471 ? 26.30200  122.63500 -16.31400 1.000 78.43001  ? 521 TYR D O   1 
ATOM   15462 C CB  . TYR D 1 471 ? 28.89200  121.26900 -14.77800 1.000 73.38630  ? 521 TYR D CB  1 
ATOM   15463 C CG  . TYR D 1 471 ? 27.80900  121.43800 -13.73100 1.000 81.68681  ? 521 TYR D CG  1 
ATOM   15464 C CD1 . TYR D 1 471 ? 26.99500  120.37300 -13.35700 1.000 76.26131  ? 521 TYR D CD1 1 
ATOM   15465 C CD2 . TYR D 1 471 ? 27.59800  122.66900 -13.11900 1.000 85.28555  ? 521 TYR D CD2 1 
ATOM   15466 C CE1 . TYR D 1 471 ? 26.01500  120.53400 -12.39200 1.000 81.06377  ? 521 TYR D CE1 1 
ATOM   15467 C CE2 . TYR D 1 471 ? 26.62500  122.83900 -12.15700 1.000 84.88135  ? 521 TYR D CE2 1 
ATOM   15468 C CZ  . TYR D 1 471 ? 25.83500  121.77100 -11.80000 1.000 83.98187  ? 521 TYR D CZ  1 
ATOM   15469 O OH  . TYR D 1 471 ? 24.86700  121.95200 -10.84500 1.000 87.05311  ? 521 TYR D OH  1 
ATOM   15470 N N   . ILE D 1 472 ? 28.20000  123.85900 -16.35400 1.000 79.03466  ? 522 ILE D N   1 
ATOM   15471 C CA  . ILE D 1 472 ? 27.50000  125.12900 -16.49600 1.000 78.01925  ? 522 ILE D CA  1 
ATOM   15472 C C   . ILE D 1 472 ? 26.64700  125.12900 -17.75800 1.000 79.40464  ? 522 ILE D C   1 
ATOM   15473 O O   . ILE D 1 472 ? 25.58200  125.75600 -17.80000 1.000 82.96240  ? 522 ILE D O   1 
ATOM   15474 C CB  . ILE D 1 472 ? 28.52000  126.28800 -16.47100 1.000 74.01048  ? 522 ILE D CB  1 
ATOM   15475 C CG1 . ILE D 1 472 ? 29.08700  126.45600 -15.06200 1.000 74.37413  ? 522 ILE D CG1 1 
ATOM   15476 C CG2 . ILE D 1 472 ? 27.90000  127.59000 -16.93600 1.000 74.80519  ? 522 ILE D CG2 1 
ATOM   15477 C CD1 . ILE D 1 472 ? 29.92500  127.70100 -14.89300 1.000 78.28095  ? 522 ILE D CD1 1 
ATOM   15478 N N   . LYS D 1 473 ? 27.06500  124.38700 -18.78400 1.000 74.18368  ? 523 LYS D N   1 
ATOM   15479 C CA  . LYS D 1 473 ? 26.25500  124.27900 -19.99100 1.000 76.69029  ? 523 LYS D CA  1 
ATOM   15480 C C   . LYS D 1 473 ? 25.01000  123.43100 -19.75400 1.000 80.44461  ? 523 LYS D C   1 
ATOM   15481 O O   . LYS D 1 473 ? 23.93300  123.75100 -20.26600 1.000 86.25112  ? 523 LYS D O   1 
ATOM   15482 C CB  . LYS D 1 473 ? 27.10400  123.71300 -21.13200 1.000 73.89148  ? 523 LYS D CB  1 
ATOM   15483 C CG  . LYS D 1 473 ? 26.34200  123.31900 -22.37700 1.000 70.93819  ? 523 LYS D CG  1 
ATOM   15484 C CD  . LYS D 1 473 ? 26.25100  121.81000 -22.48600 1.000 73.80393  ? 523 LYS D CD  1 
ATOM   15485 C CE  . LYS D 1 473 ? 25.48200  121.38700 -23.72100 1.000 68.60890  ? 523 LYS D CE  1 
ATOM   15486 N NZ  . LYS D 1 473 ? 25.02700  119.96500 -23.63100 1.000 69.70440  ? 523 LYS D NZ  1 
ATOM   15487 N N   . ASP D 1 474 ? 25.12800  122.35500 -18.97600 1.000 81.64266  ? 524 ASP D N   1 
ATOM   15488 C CA  . ASP D 1 474 ? 23.99600  121.46600 -18.72300 1.000 82.82493  ? 524 ASP D CA  1 
ATOM   15489 C C   . ASP D 1 474 ? 23.01800  122.02200 -17.70000 1.000 84.56827  ? 524 ASP D C   1 
ATOM   15490 O O   . ASP D 1 474 ? 21.89200  121.51700 -17.59100 1.000 79.76729  ? 524 ASP D O   1 
ATOM   15491 C CB  . ASP D 1 474 ? 24.49900  120.10400 -18.24300 1.000 82.48417  ? 524 ASP D CB  1 
ATOM   15492 C CG  . ASP D 1 474 ? 24.95500  119.22400 -19.37800 1.000 79.31612  ? 524 ASP D CG  1 
ATOM   15493 O OD1 . ASP D 1 474 ? 24.68000  119.58400 -20.54800 1.000 76.50492  ? 524 ASP D OD1 1 
ATOM   15494 O OD2 . ASP D 1 474 ? 25.58500  118.17700 -19.09700 1.000 76.07551  ? 524 ASP D OD2 1 
ATOM   15495 N N   . HIS D 1 475 ? 23.43000  123.03000 -16.94300 1.000 83.99541  ? 525 HIS D N   1 
ATOM   15496 C CA  . HIS D 1 475 ? 22.61700  123.63800 -15.89600 1.000 83.62582  ? 525 HIS D CA  1 
ATOM   15497 C C   . HIS D 1 475 ? 22.71300  125.13700 -16.12700 1.000 85.98728  ? 525 HIS D C   1 
ATOM   15498 O O   . HIS D 1 475 ? 23.55200  125.82100 -15.52000 1.000 84.33064  ? 525 HIS D O   1 
ATOM   15499 C CB  . HIS D 1 475 ? 23.10200  123.21100 -14.51100 1.000 84.22786  ? 525 HIS D CB  1 
ATOM   15500 C CG  . HIS D 1 475 ? 23.17900  121.72400 -14.34700 1.000 87.88433  ? 525 HIS D CG  1 
ATOM   15501 N ND1 . HIS D 1 475 ? 24.10200  120.94700 -15.01800 1.000 87.42820  ? 525 HIS D ND1 1 
ATOM   15502 C CD2 . HIS D 1 475 ? 22.42400  120.86600 -13.62000 1.000 86.06927  ? 525 HIS D CD2 1 
ATOM   15503 C CE1 . HIS D 1 475 ? 23.91800  119.67700 -14.70300 1.000 86.53648  ? 525 HIS D CE1 1 
ATOM   15504 N NE2 . HIS D 1 475 ? 22.90900  119.60100 -13.85400 1.000 88.87666  ? 525 HIS D NE2 1 
ATOM   15505 N N   . PRO D 1 476 ? 21.88200  125.67600 -17.02400 1.000 86.33559  ? 526 PRO D N   1 
ATOM   15506 C CA  . PRO D 1 476 ? 22.02200  127.08300 -17.42000 1.000 80.94106  ? 526 PRO D CA  1 
ATOM   15507 C C   . PRO D 1 476 ? 21.76900  128.00900 -16.24000 1.000 85.12365  ? 526 PRO D C   1 
ATOM   15508 O O   . PRO D 1 476 ? 20.78100  127.86700 -15.51400 1.000 82.74683  ? 526 PRO D O   1 
ATOM   15509 C CB  . PRO D 1 476 ? 20.96000  127.25100 -18.51500 1.000 81.39887  ? 526 PRO D CB  1 
ATOM   15510 C CG  . PRO D 1 476 ? 20.57100  125.85400 -18.92200 1.000 79.49195  ? 526 PRO D CG  1 
ATOM   15511 C CD  . PRO D 1 476 ? 20.74700  125.02200 -17.69700 1.000 81.98681  ? 526 PRO D CD  1 
ATOM   15512 N N   . GLY D 1 477 ? 22.68500  128.95200 -16.04400 1.000 87.26530  ? 527 GLY D N   1 
ATOM   15513 C CA  . GLY D 1 477 ? 22.61400  129.84000 -14.90400 1.000 87.99454  ? 527 GLY D CA  1 
ATOM   15514 C C   . GLY D 1 477 ? 23.25700  129.31600 -13.64100 1.000 91.16043  ? 527 GLY D C   1 
ATOM   15515 O O   . GLY D 1 477 ? 22.82200  129.68100 -12.54100 1.000 97.06047  ? 527 GLY D O   1 
ATOM   15516 N N   . SER D 1 478 ? 24.27700  128.46900 -13.75700 1.000 88.35199  ? 528 SER D N   1 
ATOM   15517 C CA  . SER D 1 478 ? 24.98700  127.93600 -12.60200 1.000 86.45850  ? 528 SER D CA  1 
ATOM   15518 C C   . SER D 1 478 ? 26.26500  128.73100 -12.37700 1.000 82.70246  ? 528 SER D C   1 
ATOM   15519 O O   . SER D 1 478 ? 26.92600  129.13600 -13.33500 1.000 87.24976  ? 528 SER D O   1 
ATOM   15520 C CB  . SER D 1 478 ? 25.31400  126.45600 -12.80400 1.000 85.14603  ? 528 SER D CB  1 
ATOM   15521 N N   . SER D 1 479 ? 26.60400  128.96800 -11.11400 1.000 83.68181  ? 529 SER D N   1 
ATOM   15522 C CA  . SER D 1 479 ? 27.86300  129.63900 -10.82100 1.000 83.83384  ? 529 SER D CA  1 
ATOM   15523 C C   . SER D 1 479 ? 29.03800  128.72000 -11.13800 1.000 85.62723  ? 529 SER D C   1 
ATOM   15524 O O   . SER D 1 479 ? 28.90000  127.49700 -11.22100 1.000 84.45617  ? 529 SER D O   1 
ATOM   15525 C CB  . SER D 1 479 ? 27.93300  130.06100 -9.35300  1.000 86.33310  ? 529 SER D CB  1 
ATOM   15526 N N   . GLU D 1 480 ? 30.21400  129.32300 -11.31500 1.000 87.56761  ? 530 GLU D N   1 
ATOM   15527 C CA  . GLU D 1 480 ? 31.42500  128.51300 -11.31700 1.000 85.81121  ? 530 GLU D CA  1 
ATOM   15528 C C   . GLU D 1 480 ? 31.65200  127.85500 -9.96600  1.000 88.53401  ? 530 GLU D C   1 
ATOM   15529 O O   . GLU D 1 480 ? 32.32000  126.81800 -9.89900  1.000 87.38119  ? 530 GLU D O   1 
ATOM   15530 C CB  . GLU D 1 480 ? 32.64300  129.35000 -11.70000 1.000 85.42729  ? 530 GLU D CB  1 
ATOM   15531 C CG  . GLU D 1 480 ? 32.85600  129.47100 -13.19300 1.000 87.60799  ? 530 GLU D CG  1 
ATOM   15532 C CD  . GLU D 1 480 ? 33.01700  130.91400 -13.63800 1.000 91.59373  ? 530 GLU D CD  1 
ATOM   15533 O OE1 . GLU D 1 480 ? 33.03300  131.80000 -12.74900 1.000 91.11438  ? 530 GLU D OE1 1 
ATOM   15534 O OE2 . GLU D 1 480 ? 33.12500  131.16700 -14.86500 1.000 92.10705  ? 530 GLU D OE2 1 
ATOM   15535 N N   . GLU D 1 481 ? 31.11000  128.43000 -8.88800  1.000 90.88735  ? 531 GLU D N   1 
ATOM   15536 C CA  . GLU D 1 481 ? 31.13300  127.74900 -7.59800  1.000 87.17662  ? 531 GLU D CA  1 
ATOM   15537 C C   . GLU D 1 481 ? 30.08900  126.63500 -7.53800  1.000 85.16851  ? 531 GLU D C   1 
ATOM   15538 O O   . GLU D 1 481 ? 30.34600  125.57800 -6.95000  1.000 85.09141  ? 531 GLU D O   1 
ATOM   15539 C CB  . GLU D 1 481 ? 30.91400  128.75300 -6.46200  1.000 87.99906  ? 531 GLU D CB  1 
ATOM   15540 N N   . GLU D 1 482 ? 28.91400  126.84300 -8.14200  1.000 84.21122  ? 532 GLU D N   1 
ATOM   15541 C CA  . GLU D 1 482 ? 27.90400  125.78600 -8.15800  1.000 89.27639  ? 532 GLU D CA  1 
ATOM   15542 C C   . GLU D 1 482 ? 28.38800  124.56700 -8.94000  1.000 87.97241  ? 532 GLU D C   1 
ATOM   15543 O O   . GLU D 1 482 ? 27.95900  123.43800 -8.66500  1.000 85.97454  ? 532 GLU D O   1 
ATOM   15544 C CB  . GLU D 1 482 ? 26.58400  126.31200 -8.74100  1.000 85.35113  ? 532 GLU D CB  1 
ATOM   15545 N N   . ALA D 1 483 ? 29.35300  124.76300 -9.83300  1.000 79.56414  ? 533 ALA D N   1 
ATOM   15546 C CA  . ALA D 1 483 ? 29.88300  123.61900 -10.60500 1.000 79.41477  ? 533 ALA D CA  1 
ATOM   15547 C C   . ALA D 1 483 ? 30.94900  122.88700 -9.79300  1.000 76.65779  ? 533 ALA D C   1 
ATOM   15548 O O   . ALA D 1 483 ? 30.83300  121.66400 -9.62900  1.000 74.35650  ? 533 ALA D O   1 
ATOM   15549 C CB  . ALA D 1 483 ? 30.44700  124.10100 -11.91100 1.000 83.51070  ? 533 ALA D CB  1 
ATOM   15550 N N   . LEU D 1 484 ? 31.95800  123.62200 -9.33400  1.000 73.03611  ? 534 LEU D N   1 
ATOM   15551 C CA  . LEU D 1 484 ? 33.05600  123.00000 -8.56300  1.000 76.47942  ? 534 LEU D CA  1 
ATOM   15552 C C   . LEU D 1 484 ? 32.44100  122.12600 -7.47800  1.000 80.66130  ? 534 LEU D C   1 
ATOM   15553 O O   . LEU D 1 484 ? 32.90700  120.99300 -7.29900  1.000 78.47978  ? 534 LEU D O   1 
ATOM   15554 C CB  . LEU D 1 484 ? 33.92200  124.10000 -7.94800  1.000 77.17741  ? 534 LEU D CB  1 
ATOM   15555 N N   . ASP D 1 485 ? 31.42200  122.63500 -6.79000  1.000 81.18017  ? 535 ASP D N   1 
ATOM   15556 C CA  . ASP D 1 485 ? 30.89100  121.84000 -5.69000  1.000 81.32667  ? 535 ASP D CA  1 
ATOM   15557 C C   . ASP D 1 485 ? 30.36400  120.50600 -6.19200  1.000 74.12533  ? 535 ASP D C   1 
ATOM   15558 O O   . ASP D 1 485 ? 30.71100  119.44800 -5.65600  1.000 76.21792  ? 535 ASP D O   1 
ATOM   15559 C CB  . ASP D 1 485 ? 29.79700  122.62000 -4.95800  1.000 84.27214  ? 535 ASP D CB  1 
ATOM   15560 C CG  . ASP D 1 485 ? 30.35300  123.77200 -4.15000  1.000 85.51415  ? 535 ASP D CG  1 
ATOM   15561 O OD1 . ASP D 1 485 ? 31.59300  123.90700 -4.07800  1.000 87.88242  ? 535 ASP D OD1 1 
ATOM   15562 O OD2 . ASP D 1 485 ? 29.55100  124.54500 -3.58900  1.000 90.51172  ? 535 ASP D OD2 1 
ATOM   15563 N N   . TYR D 1 486 ? 29.53400  120.53300 -7.23200  1.000 74.37449  ? 536 TYR D N   1 
ATOM   15564 C CA  . TYR D 1 486 ? 29.01200  119.28300 -7.76900  1.000 72.35514  ? 536 TYR D CA  1 
ATOM   15565 C C   . TYR D 1 486 ? 30.13700  118.35100 -8.21500  1.000 71.82607  ? 536 TYR D C   1 
ATOM   15566 O O   . TYR D 1 486 ? 30.01400  117.12700 -8.09500  1.000 70.30230  ? 536 TYR D O   1 
ATOM   15567 C CB  . TYR D 1 486 ? 28.05600  119.57500 -8.92200  1.000 70.10423  ? 536 TYR D CB  1 
ATOM   15568 C CG  . TYR D 1 486 ? 27.66000  118.34100 -9.69300  1.000 72.77665  ? 536 TYR D CG  1 
ATOM   15569 C CD1 . TYR D 1 486 ? 28.43400  117.88800 -10.75300 1.000 69.15566  ? 536 TYR D CD1 1 
ATOM   15570 C CD2 . TYR D 1 486 ? 26.52200  117.62300 -9.36100  1.000 69.66080  ? 536 TYR D CD2 1 
ATOM   15571 C CE1 . TYR D 1 486 ? 28.09200  116.76000 -11.45500 1.000 71.12918  ? 536 TYR D CE1 1 
ATOM   15572 C CE2 . TYR D 1 486 ? 26.16600  116.49200 -10.06700 1.000 68.69108  ? 536 TYR D CE2 1 
ATOM   15573 C CZ  . TYR D 1 486 ? 26.95600  116.06600 -11.11400 1.000 68.93283  ? 536 TYR D CZ  1 
ATOM   15574 O OH  . TYR D 1 486 ? 26.62600  114.94000 -11.83700 1.000 75.38827  ? 536 TYR D OH  1 
ATOM   15575 N N   . LEU D 1 487 ? 31.23800  118.90200 -8.73000  1.000 70.40579  ? 537 LEU D N   1 
ATOM   15576 C CA  . LEU D 1 487 ? 32.32600  118.05200 -9.19900  1.000 69.92691  ? 537 LEU D CA  1 
ATOM   15577 C C   . LEU D 1 487 ? 33.17200  117.52400 -8.03900  1.000 67.34555  ? 537 LEU D C   1 
ATOM   15578 O O   . LEU D 1 487 ? 33.59800  116.36500 -8.06200  1.000 62.29639  ? 537 LEU D O   1 
ATOM   15579 C CB  . LEU D 1 487 ? 33.17800  118.81700 -10.21300 1.000 65.39262  ? 537 LEU D CB  1 
ATOM   15580 C CG  . LEU D 1 487 ? 32.42400  119.21000 -11.49400 1.000 67.66026  ? 537 LEU D CG  1 
ATOM   15581 C CD1 . LEU D 1 487 ? 33.20400  120.23200 -12.30900 1.000 61.97007  ? 537 LEU D CD1 1 
ATOM   15582 C CD2 . LEU D 1 487 ? 32.07500  117.99100 -12.34100 1.000 60.88158  ? 537 LEU D CD2 1 
ATOM   15583 N N   . LYS D 1 488 ? 33.41400  118.34700 -7.01400  1.000 69.76083  ? 538 LYS D N   1 
ATOM   15584 C CA  . LYS D 1 488 ? 34.05800  117.85200 -5.79700  1.000 65.71723  ? 538 LYS D CA  1 
ATOM   15585 C C   . LYS D 1 488 ? 33.19000  116.81000 -5.10100  1.000 64.32327  ? 538 LYS D C   1 
ATOM   15586 O O   . LYS D 1 488 ? 33.69700  115.81300 -4.57300  1.000 65.29434  ? 538 LYS D O   1 
ATOM   15587 C CB  . LYS D 1 488 ? 34.35100  119.01200 -4.84400  1.000 62.61626  ? 538 LYS D CB  1 
ATOM   15588 N N   . ASP D 1 489 ? 31.87800  117.03300 -5.07700  1.000 67.10434  ? 539 ASP D N   1 
ATOM   15589 C CA  . ASP D 1 489 ? 30.97500  116.06600 -4.46600  1.000 66.08045  ? 539 ASP D CA  1 
ATOM   15590 C C   . ASP D 1 489 ? 30.98300  114.75200 -5.23700  1.000 63.50815  ? 539 ASP D C   1 
ATOM   15591 O O   . ASP D 1 489 ? 30.99700  113.67000 -4.63700  1.000 66.75235  ? 539 ASP D O   1 
ATOM   15592 C CB  . ASP D 1 489 ? 29.56600  116.66800 -4.38400  1.000 66.05597  ? 539 ASP D CB  1 
ATOM   15593 N N   . LEU D 1 490 ? 30.99600  114.82500 -6.56600  1.000 61.15503  ? 540 LEU D N   1 
ATOM   15594 C CA  . LEU D 1 490 ? 31.04000  113.61000 -7.36600  1.000 62.23185  ? 540 LEU D CA  1 
ATOM   15595 C C   . LEU D 1 490 ? 32.36100  112.87200 -7.16800  1.000 57.57318  ? 540 LEU D C   1 
ATOM   15596 O O   . LEU D 1 490 ? 32.38400  111.63800 -7.11100  1.000 55.61507  ? 540 LEU D O   1 
ATOM   15597 C CB  . LEU D 1 490 ? 30.81100  113.96300 -8.83400  1.000 58.85155  ? 540 LEU D CB  1 
ATOM   15598 C CG  . LEU D 1 490 ? 30.76500  112.85100 -9.87600  1.000 60.32639  ? 540 LEU D CG  1 
ATOM   15599 C CD1 . LEU D 1 490 ? 29.52200  112.01400 -9.74600  1.000 62.44585  ? 540 LEU D CD1 1 
ATOM   15600 C CD2 . LEU D 1 490 ? 30.83900  113.48200 -11.24000 1.000 61.64880  ? 540 LEU D CD2 1 
ATOM   15601 N N   . LEU D 1 491 ? 33.46600  113.61300 -7.04400  1.000 56.09828  ? 541 LEU D N   1 
ATOM   15602 C CA  . LEU D 1 491 ? 34.75900  112.99000 -6.75900  1.000 59.82862  ? 541 LEU D CA  1 
ATOM   15603 C C   . LEU D 1 491 ? 34.70000  112.15200 -5.48500  1.000 59.17779  ? 541 LEU D C   1 
ATOM   15604 O O   . LEU D 1 491 ? 35.14000  110.99900 -5.46900  1.000 58.24543  ? 541 LEU D O   1 
ATOM   15605 C CB  . LEU D 1 491 ? 35.84700  114.05900 -6.64800  1.000 56.50170  ? 541 LEU D CB  1 
ATOM   15606 C CG  . LEU D 1 491 ? 37.25400  113.57600 -6.27800  1.000 60.74452  ? 541 LEU D CG  1 
ATOM   15607 C CD1 . LEU D 1 491 ? 37.78300  112.50900 -7.24100  1.000 54.50159  ? 541 LEU D CD1 1 
ATOM   15608 C CD2 . LEU D 1 491 ? 38.20900  114.75800 -6.21000  1.000 61.39048  ? 541 LEU D CD2 1 
ATOM   15609 N N   . GLN D 1 492 ? 34.11900  112.70200 -4.41700  1.000 60.51189  ? 542 GLN D N   1 
ATOM   15610 C CA  . GLN D 1 492 ? 34.03300  111.96700 -3.16100  1.000 58.99245  ? 542 GLN D CA  1 
ATOM   15611 C C   . GLN D 1 492 ? 33.23500  110.68200 -3.31700  1.000 60.72430  ? 542 GLN D C   1 
ATOM   15612 O O   . GLN D 1 492 ? 33.64800  109.62200 -2.82700  1.000 59.44932  ? 542 GLN D O   1 
ATOM   15613 C CB  . GLN D 1 492 ? 33.42800  112.85300 -2.07700  1.000 56.65659  ? 542 GLN D CB  1 
ATOM   15614 N N   . LYS D 1 493 ? 32.08400  110.75100 -3.99600  1.000 56.57722  ? 543 LYS D N   1 
ATOM   15615 C CA  . LYS D 1 493 ? 31.31300  109.53400 -4.22700  1.000 56.15450  ? 543 LYS D CA  1 
ATOM   15616 C C   . LYS D 1 493 ? 32.10900  108.55500 -5.07900  1.000 52.80413  ? 543 LYS D C   1 
ATOM   15617 O O   . LYS D 1 493 ? 32.05400  107.34000 -4.86800  1.000 54.80057  ? 543 LYS D O   1 
ATOM   15618 C CB  . LYS D 1 493 ? 29.95700  109.85800 -4.88600  1.000 52.47657  ? 543 LYS D CB  1 
ATOM   15619 N N   . ARG D 1 494 ? 32.87100  109.06500 -6.03800  1.000 53.36607  ? 544 ARG D N   1 
ATOM   15620 C CA  . ARG D 1 494 ? 33.62700  108.17000 -6.90500  1.000 54.56984  ? 544 ARG D CA  1 
ATOM   15621 C C   . ARG D 1 494 ? 34.78400  107.51900 -6.15800  1.000 53.94807  ? 544 ARG D C   1 
ATOM   15622 O O   . ARG D 1 494 ? 35.06900  106.33500 -6.36400  1.000 52.57132  ? 544 ARG D O   1 
ATOM   15623 C CB  . ARG D 1 494 ? 34.12900  108.93300 -8.12600  1.000 54.13265  ? 544 ARG D CB  1 
ATOM   15624 C CG  . ARG D 1 494 ? 33.47600  108.50100 -9.39700  1.000 60.51248  ? 544 ARG D CG  1 
ATOM   15625 C CD  . ARG D 1 494 ? 31.98300  108.50300 -9.27300  1.000 61.14402  ? 544 ARG D CD  1 
ATOM   15626 N NE  . ARG D 1 494 ? 31.36300  108.10300 -10.53000 1.000 69.25157  ? 544 ARG D NE  1 
ATOM   15627 C CZ  . ARG D 1 494 ? 30.07000  108.22500 -10.80000 1.000 72.99011  ? 544 ARG D CZ  1 
ATOM   15628 N NH1 . ARG D 1 494 ? 29.22300  108.72600 -9.91500  1.000 72.64241  ? 544 ARG D NH1 1 
ATOM   15629 N NH2 . ARG D 1 494 ? 29.61600  107.83600 -11.98800 1.000 76.89261  ? 544 ARG D NH2 1 
ATOM   15630 N N   . LEU D 1 495 ? 35.45000  108.26800 -5.27400  1.000 54.44370  ? 545 LEU D N   1 
ATOM   15631 C CA  . LEU D 1 495 ? 36.54300  107.68900 -4.49500  1.000 53.77642  ? 545 LEU D CA  1 
ATOM   15632 C C   . LEU D 1 495 ? 36.04300  106.57300 -3.58700  1.000 51.33004  ? 545 LEU D C   1 
ATOM   15633 O O   . LEU D 1 495 ? 36.72900  105.55600 -3.40600  1.000 51.09851  ? 545 LEU D O   1 
ATOM   15634 C CB  . LEU D 1 495 ? 37.25100  108.77600 -3.67700  1.000 50.52319  ? 545 LEU D CB  1 
ATOM   15635 C CG  . LEU D 1 495 ? 38.11600  109.77900 -4.45200  1.000 53.91034  ? 545 LEU D CG  1 
ATOM   15636 C CD1 . LEU D 1 495 ? 38.80900  110.74300 -3.51900  1.000 55.40173  ? 545 LEU D CD1 1 
ATOM   15637 C CD2 . LEU D 1 495 ? 39.14500  109.08300 -5.33800  1.000 49.86149  ? 545 LEU D CD2 1 
ATOM   15638 N N   . LYS D 1 496 ? 34.85000  106.73800 -3.00300  1.000 53.50533  ? 546 LYS D N   1 
ATOM   15639 C CA  . LYS D 1 496 ? 34.32600  105.67600 -2.14700  1.000 49.96845  ? 546 LYS D CA  1 
ATOM   15640 C C   . LYS D 1 496 ? 34.03400  104.43100 -2.96300  1.000 52.52234  ? 546 LYS D C   1 
ATOM   15641 O O   . LYS D 1 496 ? 34.29100  103.30800 -2.51400  1.000 52.99328  ? 546 LYS D O   1 
ATOM   15642 C CB  . LYS D 1 496 ? 33.08000  106.14300 -1.42200  1.000 51.30814  ? 546 LYS D CB  1 
ATOM   15643 C CG  . LYS D 1 496 ? 33.32800  107.10500 -0.30200  1.000 53.21523  ? 546 LYS D CG  1 
ATOM   15644 C CD  . LYS D 1 496 ? 32.00500  107.54900 0.31000   1.000 54.27084  ? 546 LYS D CD  1 
ATOM   15645 C CE  . LYS D 1 496 ? 32.25300  108.51500 1.45200   1.000 59.64464  ? 546 LYS D CE  1 
ATOM   15646 N NZ  . LYS D 1 496 ? 30.98700  108.81300 2.17100   1.000 63.52638  ? 546 LYS D NZ  1 
ATOM   15647 N N   . GLU D 1 497 ? 33.52900  104.61800 -4.18100  1.000 51.07760  ? 547 GLU D N   1 
ATOM   15648 C CA  . GLU D 1 497 ? 33.32600  103.49700 -5.08600  1.000 50.61281  ? 547 GLU D CA  1 
ATOM   15649 C C   . GLU D 1 497 ? 34.65200  102.87300 -5.48400  1.000 44.88557  ? 547 GLU D C   1 
ATOM   15650 O O   . GLU D 1 497 ? 34.77200  101.64600 -5.55700  1.000 47.69729  ? 547 GLU D O   1 
ATOM   15651 C CB  . GLU D 1 497 ? 32.56000  103.95900 -6.33200  1.000 55.98682  ? 547 GLU D CB  1 
ATOM   15652 C CG  . GLU D 1 497 ? 31.23100  104.65900 -6.03300  1.000 60.37667  ? 547 GLU D CG  1 
ATOM   15653 C CD  . GLU D 1 497 ? 30.50000  105.14500 -7.29300  1.000 63.50333  ? 547 GLU D CD  1 
ATOM   15654 O OE1 . GLU D 1 497 ? 30.86400  104.72000 -8.40500  1.000 64.04252  ? 547 GLU D OE1 1 
ATOM   15655 O OE2 . GLU D 1 497 ? 29.56600  105.96300 -7.16800  1.000 64.86252  ? 547 GLU D OE2 1 
ATOM   15656 N N   . LEU D 1 498 ? 35.64500  103.70900 -5.80200  1.000 49.27438  ? 548 LEU D N   1 
ATOM   15657 C CA  . LEU D 1 498 ? 36.98000  103.20100 -6.11700  1.000 48.88866  ? 548 LEU D CA  1 
ATOM   15658 C C   . LEU D 1 498 ? 37.51500  102.34900 -4.97800  1.000 47.57439  ? 548 LEU D C   1 
ATOM   15659 O O   . LEU D 1 498 ? 37.95300  101.21200 -5.19700  1.000 47.53662  ? 548 LEU D O   1 
ATOM   15660 C CB  . LEU D 1 498 ? 37.93600  104.35600 -6.41100  1.000 47.06086  ? 548 LEU D CB  1 
ATOM   15661 C CG  . LEU D 1 498 ? 39.40200  103.98300 -6.68100  1.000 48.53689  ? 548 LEU D CG  1 
ATOM   15662 C CD1 . LEU D 1 498 ? 39.55800  102.83400 -7.68800  1.000 44.88608  ? 548 LEU D CD1 1 
ATOM   15663 C CD2 . LEU D 1 498 ? 40.21600  105.19800 -7.14300  1.000 45.46033  ? 548 LEU D CD2 1 
ATOM   15664 N N   . ASP D 1 499 ? 37.45500  102.86700 -3.74100  1.000 44.59794  ? 549 ASP D N   1 
ATOM   15665 C CA  . ASP D 1 499 ? 38.02500  102.12300 -2.62000  1.000 52.42383  ? 549 ASP D CA  1 
ATOM   15666 C C   . ASP D 1 499 ? 37.31500  100.79600 -2.43000  1.000 53.17793  ? 549 ASP D C   1 
ATOM   15667 O O   . ASP D 1 499 ? 37.95800  99.76400  -2.17900  1.000 49.47376  ? 549 ASP D O   1 
ATOM   15668 C CB  . ASP D 1 499 ? 37.97600  102.96000 -1.34000  1.000 46.19242  ? 549 ASP D CB  1 
ATOM   15669 C CG  . ASP D 1 499 ? 38.98900  104.08600 -1.37000  1.000 48.33829  ? 549 ASP D CG  1 
ATOM   15670 O OD1 . ASP D 1 499 ? 39.84400  104.07400 -2.28400  1.000 47.37141  ? 549 ASP D OD1 1 
ATOM   15671 O OD2 . ASP D 1 499 ? 38.93700  104.97800 -0.51400  1.000 45.66872  ? 549 ASP D OD2 1 
ATOM   15672 N N   . GLN D 1 500 ? 35.98700  100.79600 -2.59200  1.000 53.55938  ? 550 GLN D N   1 
ATOM   15673 C CA  . GLN D 1 500 ? 35.23200  99.56000  -2.43800  1.000 53.99011  ? 550 GLN D CA  1 
ATOM   15674 C C   . GLN D 1 500 ? 35.58100  98.57200  -3.53600  1.000 48.45721  ? 550 GLN D C   1 
ATOM   15675 O O   . GLN D 1 500 ? 35.81700  97.39200  -3.26200  1.000 52.33353  ? 550 GLN D O   1 
ATOM   15676 C CB  . GLN D 1 500 ? 33.73500  99.86200  -2.42100  1.000 56.72364  ? 550 GLN D CB  1 
ATOM   15677 C CG  . GLN D 1 500 ? 32.86400  98.63300  -2.28700  1.000 53.05721  ? 550 GLN D CG  1 
ATOM   15678 C CD  . GLN D 1 500 ? 31.38500  98.98100  -2.31600  1.000 60.06783  ? 550 GLN D CD  1 
ATOM   15679 O OE1 . GLN D 1 500 ? 30.87200  99.48700  -3.31600  1.000 64.63835  ? 550 GLN D OE1 1 
ATOM   15680 N NE2 . GLN D 1 500 ? 30.69800  98.72200  -1.21400  1.000 62.01746  ? 550 GLN D NE2 1 
ATOM   15681 N N   . GLU D 1 501 ? 35.66500  99.04300  -4.77600  1.000 47.18434  ? 551 GLU D N   1 
ATOM   15682 C CA  . GLU D 1 501 ? 36.08800  98.17100  -5.86900  1.000 47.94362  ? 551 GLU D CA  1 
ATOM   15683 C C   . GLU D 1 501 ? 37.55100  97.73500  -5.71500  1.000 53.01132  ? 551 GLU D C   1 
ATOM   15684 O O   . GLU D 1 501 ? 37.87800  96.56100  -5.92900  1.000 53.24393  ? 551 GLU D O   1 
ATOM   15685 C CB  . GLU D 1 501 ? 35.86600  98.88400  -7.19900  1.000 48.50276  ? 551 GLU D CB  1 
ATOM   15686 C CG  . GLU D 1 501 ? 36.32100  98.08600  -8.39600  1.000 54.41455  ? 551 GLU D CG  1 
ATOM   15687 C CD  . GLU D 1 501 ? 35.35400  96.97400  -8.71600  1.000 63.51331  ? 551 GLU D CD  1 
ATOM   15688 O OE1 . GLU D 1 501 ? 34.14100  97.15300  -8.45100  1.000 65.12645  ? 551 GLU D OE1 1 
ATOM   15689 O OE2 . GLU D 1 501 ? 35.80900  95.92300  -9.21000  1.000 63.27080  ? 551 GLU D OE2 1 
ATOM   15690 N N   . TYR D 1 502 ? 38.44500  98.66500  -5.35000  1.000 51.32634  ? 552 TYR D N   1 
ATOM   15691 C CA  . TYR D 1 502 ? 39.84400  98.31300  -5.07500  1.000 53.29287  ? 552 TYR D CA  1 
ATOM   15692 C C   . TYR D 1 502 ? 39.94500  97.10500  -4.15500  1.000 52.97347  ? 552 TYR D C   1 
ATOM   15693 O O   . TYR D 1 502 ? 40.73300  96.18400  -4.40600  1.000 52.00371  ? 552 TYR D O   1 
ATOM   15694 C CB  . TYR D 1 502 ? 40.57900  99.50300  -4.43400  1.000 52.31604  ? 552 TYR D CB  1 
ATOM   15695 C CG  . TYR D 1 502 ? 42.01900  99.23600  -3.97500  1.000 47.17994  ? 552 TYR D CG  1 
ATOM   15696 C CD1 . TYR D 1 502 ? 42.91400  98.52700  -4.77300  1.000 46.09147  ? 552 TYR D CD1 1 
ATOM   15697 C CD2 . TYR D 1 502 ? 42.48300  99.74100  -2.77600  1.000 49.16385  ? 552 TYR D CD2 1 
ATOM   15698 C CE1 . TYR D 1 502 ? 44.22900  98.30000  -4.36600  1.000 48.76151  ? 552 TYR D CE1 1 
ATOM   15699 C CE2 . TYR D 1 502 ? 43.80600  99.52600  -2.34900  1.000 47.17026  ? 552 TYR D CE2 1 
ATOM   15700 C CZ  . TYR D 1 502 ? 44.66800  98.80600  -3.14900  1.000 50.10992  ? 552 TYR D CZ  1 
ATOM   15701 O OH  . TYR D 1 502 ? 45.97200  98.59500  -2.73200  1.000 50.55778  ? 552 TYR D OH  1 
ATOM   15702 N N   . LEU D 1 503 ? 39.13900  97.09000  -3.08300  1.000 52.95642  ? 553 LEU D N   1 
ATOM   15703 C CA  . LEU D 1 503 ? 39.30000  96.12600  -1.99800  1.000 51.30210  ? 553 LEU D CA  1 
ATOM   15704 C C   . LEU D 1 503 ? 38.40100  94.90000  -2.12300  1.000 56.87115  ? 553 LEU D C   1 
ATOM   15705 O O   . LEU D 1 503 ? 38.55000  93.96700  -1.32900  1.000 61.02114  ? 553 LEU D O   1 
ATOM   15706 C CB  . LEU D 1 503 ? 39.06800  96.82400  -0.65400  1.000 46.44725  ? 553 LEU D CB  1 
ATOM   15707 C CG  . LEU D 1 503 ? 40.14600  97.89500  -0.41800  1.000 50.70349  ? 553 LEU D CG  1 
ATOM   15708 C CD1 . LEU D 1 503 ? 39.82200  98.78100  0.74100   1.000 44.29412  ? 553 LEU D CD1 1 
ATOM   15709 C CD2 . LEU D 1 503 ? 41.53700  97.26800  -0.25700  1.000 46.17524  ? 553 LEU D CD2 1 
ATOM   15710 N N   . LYS D 1 504 ? 37.47700  94.87100  -3.09000  1.000 59.90881  ? 554 LYS D N   1 
ATOM   15711 C CA  . LYS D 1 504 ? 36.73600  93.64100  -3.37500  1.000 61.74760  ? 554 LYS D CA  1 
ATOM   15712 C C   . LYS D 1 504 ? 37.70300  92.62700  -3.96700  1.000 67.99614  ? 554 LYS D C   1 
ATOM   15713 O O   . LYS D 1 504 ? 38.47200  92.96700  -4.87400  1.000 68.20701  ? 554 LYS D O   1 
ATOM   15714 C CB  . LYS D 1 504 ? 35.57400  93.89100  -4.34500  1.000 60.07473  ? 554 LYS D CB  1 
ATOM   15715 N N   . PRO D 1 505 ? 37.74700  91.40600  -3.45900  1.000 79.36808  ? 555 PRO D N   1 
ATOM   15716 C CA  . PRO D 1 505 ? 38.71200  90.44700  -4.00100  1.000 78.59292  ? 555 PRO D CA  1 
ATOM   15717 C C   . PRO D 1 505 ? 38.25200  89.92600  -5.35200  1.000 74.01058  ? 555 PRO D C   1 
ATOM   15718 O O   . PRO D 1 505 ? 37.05800  89.90300  -5.66500  1.000 76.66707  ? 555 PRO D O   1 
ATOM   15719 C CB  . PRO D 1 505 ? 38.75800  89.33800  -2.93800  1.000 84.21496  ? 555 PRO D CB  1 
ATOM   15720 C CG  . PRO D 1 505 ? 38.22000  90.01100  -1.66100  1.000 81.32129  ? 555 PRO D CG  1 
ATOM   15721 C CD  . PRO D 1 505 ? 37.15100  90.93900  -2.19400  1.000 78.96676  ? 555 PRO D CD  1 
ATOM   15722 N N   . ASN D 1 506 ? 39.22800  89.56100  -6.17500  1.000 70.81406  ? 556 ASN D N   1 
ATOM   15723 C CA  . ASN D 1 506 ? 38.99000  88.93400  -7.46400  1.000 70.58295  ? 556 ASN D CA  1 
ATOM   15724 C C   . ASN D 1 506 ? 40.21400  88.08500  -7.77200  1.000 72.00913  ? 556 ASN D C   1 
ATOM   15725 O O   . ASN D 1 506 ? 41.02100  87.79600  -6.88500  1.000 71.07921  ? 556 ASN D O   1 
ATOM   15726 C CB  . ASN D 1 506 ? 38.68000  89.97700  -8.55000  1.000 70.30231  ? 556 ASN D CB  1 
ATOM   15727 C CG  . ASN D 1 506 ? 39.68400  91.13000  -8.58500  1.000 72.30104  ? 556 ASN D CG  1 
ATOM   15728 O OD1 . ASN D 1 506 ? 40.82900  91.00600  -8.13000  1.000 72.59185  ? 556 ASN D OD1 1 
ATOM   15729 N ND2 . ASN D 1 506 ? 39.25400  92.26100  -9.13700  1.000 65.00772  ? 556 ASN D ND2 1 
ATOM   15730 N N   . ASN D 1 507 ? 40.35900  87.67300  -9.03000  1.000 73.07888  ? 557 ASN D N   1 
ATOM   15731 C CA  . ASN D 1 507 ? 41.53400  86.91000  -9.43100  1.000 75.22598  ? 557 ASN D CA  1 
ATOM   15732 C C   . ASN D 1 507 ? 42.64000  87.79700  -10.00200 1.000 72.19911  ? 557 ASN D C   1 
ATOM   15733 O O   . ASN D 1 507 ? 43.51500  87.30700  -10.73100 1.000 70.30611  ? 557 ASN D O   1 
ATOM   15734 C CB  . ASN D 1 507 ? 41.13400  85.82200  -10.42500 1.000 74.71367  ? 557 ASN D CB  1 
ATOM   15735 C CG  . ASN D 1 507 ? 40.09400  86.29300  -11.39300 1.000 84.70492  ? 557 ASN D CG  1 
ATOM   15736 O OD1 . ASN D 1 507 ? 39.99300  87.48900  -11.67000 1.000 84.33627  ? 557 ASN D OD1 1 
ATOM   15737 N ND2 . ASN D 1 507 ? 39.29900  85.36200  -11.91400 1.000 90.73447  ? 557 ASN D ND2 1 
ATOM   15738 N N   . VAL D 1 508 ? 42.62400  89.08800  -9.68800  1.000 67.92333  ? 558 VAL D N   1 
ATOM   15739 C CA  . VAL D 1 508 ? 43.69600  89.97200  -10.12400 1.000 67.41320  ? 558 VAL D CA  1 
ATOM   15740 C C   . VAL D 1 508 ? 44.73800  90.00500  -9.01300  1.000 60.70764  ? 558 VAL D C   1 
ATOM   15741 O O   . VAL D 1 508 ? 44.38900  90.20400  -7.84000  1.000 58.16225  ? 558 VAL D O   1 
ATOM   15742 C CB  . VAL D 1 508 ? 43.17200  91.37400  -10.46700 1.000 66.52352  ? 558 VAL D CB  1 
ATOM   15743 C CG1 . VAL D 1 508 ? 44.28200  92.21700  -11.05400 1.000 64.14584  ? 558 VAL D CG1 1 
ATOM   15744 C CG2 . VAL D 1 508 ? 42.01200  91.27600  -11.44500 1.000 69.67257  ? 558 VAL D CG2 1 
ATOM   15745 N N   . PRO D 1 509 ? 46.01000  89.76500  -9.33100  1.000 63.56004  ? 559 PRO D N   1 
ATOM   15746 C CA  . PRO D 1 509 ? 47.06000  89.85900  -8.31400  1.000 58.32904  ? 559 PRO D CA  1 
ATOM   15747 C C   . PRO D 1 509 ? 47.01200  91.18900  -7.57400  1.000 56.99069  ? 559 PRO D C   1 
ATOM   15748 O O   . PRO D 1 509 ? 46.93700  92.26000  -8.18500  1.000 57.13631  ? 559 PRO D O   1 
ATOM   15749 C CB  . PRO D 1 509 ? 48.34400  89.70800  -9.13300  1.000 57.55447  ? 559 PRO D CB  1 
ATOM   15750 C CG  . PRO D 1 509 ? 47.93900  88.85200  -10.27300 1.000 56.32783  ? 559 PRO D CG  1 
ATOM   15751 C CD  . PRO D 1 509 ? 46.54600  89.31400  -10.62600 1.000 57.60886  ? 559 PRO D CD  1 
ATOM   15752 N N   . ALA D 1 510 ? 47.03700  91.10500  -6.24100  1.000 51.30543  ? 560 ALA D N   1 
ATOM   15753 C CA  . ALA D 1 510 ? 47.01100  92.30100  -5.40600  1.000 56.41724  ? 560 ALA D CA  1 
ATOM   15754 C C   . ALA D 1 510 ? 48.09200  93.29400  -5.80800  1.000 53.38849  ? 560 ALA D C   1 
ATOM   15755 O O   . ALA D 1 510 ? 47.82400  94.49500  -5.92700  1.000 54.05735  ? 560 ALA D O   1 
ATOM   15756 C CB  . ALA D 1 510 ? 47.17400  91.92200  -3.92800  1.000 50.79954  ? 560 ALA D CB  1 
ATOM   15757 N N   . ILE D 1 511 ? 49.31900  92.81400  -6.02700  1.000 50.56694  ? 561 ILE D N   1 
ATOM   15758 C CA  . ILE D 1 511 ? 50.40900  93.73100  -6.33800  1.000 50.86347  ? 561 ILE D CA  1 
ATOM   15759 C C   . ILE D 1 511 ? 50.08200  94.55400  -7.58400  1.000 50.41808  ? 561 ILE D C   1 
ATOM   15760 O O   . ILE D 1 511 ? 50.31700  95.76700  -7.61800  1.000 50.53992  ? 561 ILE D O   1 
ATOM   15761 C CB  . ILE D 1 511 ? 51.74500  92.97100  -6.47700  1.000 53.70940  ? 561 ILE D CB  1 
ATOM   15762 C CG1 . ILE D 1 511 ? 52.88800  93.97400  -6.67700  1.000 57.80009  ? 561 ILE D CG1 1 
ATOM   15763 C CG2 . ILE D 1 511 ? 51.71300  91.99700  -7.64200  1.000 55.88804  ? 561 ILE D CG2 1 
ATOM   15764 C CD1 . ILE D 1 511 ? 54.28100  93.34500  -6.82700  1.000 57.63663  ? 561 ILE D CD1 1 
ATOM   15765 N N   . SER D 1 512 ? 49.50200  93.92900  -8.60900  1.000 54.28447  ? 562 SER D N   1 
ATOM   15766 C CA  . SER D 1 512 ? 49.08900  94.70200  -9.78300  1.000 55.28697  ? 562 SER D CA  1 
ATOM   15767 C C   . SER D 1 512 ? 48.06400  95.75900  -9.39300  1.000 50.14279  ? 562 SER D C   1 
ATOM   15768 O O   . SER D 1 512 ? 48.19100  96.93600  -9.75900  1.000 47.33375  ? 562 SER D O   1 
ATOM   15769 C CB  . SER D 1 512 ? 48.52900  93.77700  -10.86800 1.000 48.29935  ? 562 SER D CB  1 
ATOM   15770 O OG  . SER D 1 512 ? 49.44200  92.73100  -11.17800 1.000 52.38165  ? 562 SER D OG  1 
ATOM   15771 N N   . LYS D 1 513 ? 47.05700  95.35900  -8.61600  1.000 48.53928  ? 563 LYS D N   1 
ATOM   15772 C CA  . LYS D 1 513 ? 46.00400  96.28900  -8.22500  1.000 51.56420  ? 563 LYS D CA  1 
ATOM   15773 C C   . LYS D 1 513 ? 46.56200  97.40100  -7.34600  1.000 48.91355  ? 563 LYS D C   1 
ATOM   15774 O O   . LYS D 1 513 ? 46.12000  98.55800  -7.43000  1.000 45.93855  ? 563 LYS D O   1 
ATOM   15775 C CB  . LYS D 1 513 ? 44.88400  95.53200  -7.49600  1.000 52.46462  ? 563 LYS D CB  1 
ATOM   15776 C CG  . LYS D 1 513 ? 43.72200  95.07800  -8.37400  1.000 61.44771  ? 563 LYS D CG  1 
ATOM   15777 C CD  . LYS D 1 513 ? 43.09900  93.73600  -7.93100  1.000 61.13767  ? 563 LYS D CD  1 
ATOM   15778 C CE  . LYS D 1 513 ? 42.90000  93.60900  -6.42800  1.000 64.34225  ? 563 LYS D CE  1 
ATOM   15779 N NZ  . LYS D 1 513 ? 42.62000  92.18600  -5.99500  1.000 64.75409  ? 563 LYS D NZ  1 
ATOM   15780 N N   . ASP D 1 514 ? 47.52200  97.06300  -6.47700  1.000 48.68375  ? 564 ASP D N   1 
ATOM   15781 C CA  . ASP D 1 514 ? 48.07100  98.05500  -5.56200  1.000 45.91425  ? 564 ASP D CA  1 
ATOM   15782 C C   . ASP D 1 514 ? 48.82800  99.13400  -6.32200  1.000 43.96017  ? 564 ASP D C   1 
ATOM   15783 O O   . ASP D 1 514 ? 48.71500  100.32500 -6.00900  1.000 43.08976  ? 564 ASP D O   1 
ATOM   15784 C CB  . ASP D 1 514 ? 48.97400  97.37800  -4.52500  1.000 50.28466  ? 564 ASP D CB  1 
ATOM   15785 C CG  . ASP D 1 514 ? 48.20300  96.42500  -3.59700  1.000 54.37953  ? 564 ASP D CG  1 
ATOM   15786 O OD1 . ASP D 1 514 ? 46.96400  96.56000  -3.45800  1.000 50.19542  ? 564 ASP D OD1 1 
ATOM   15787 O OD2 . ASP D 1 514 ? 48.85400  95.53900  -2.99800  1.000 55.87360  ? 564 ASP D OD2 1 
ATOM   15788 N N   . HIS D 1 515 ? 49.59200  98.74300  -7.33500  1.000 44.04046  ? 565 HIS D N   1 
ATOM   15789 C CA  . HIS D 1 515 ? 50.33700  99.74000  -8.08600  1.000 45.54402  ? 565 HIS D CA  1 
ATOM   15790 C C   . HIS D 1 515 ? 49.39100  100.64100 -8.86500  1.000 47.22065  ? 565 HIS D C   1 
ATOM   15791 O O   . HIS D 1 515 ? 49.50100  101.87400 -8.79200  1.000 47.01928  ? 565 HIS D O   1 
ATOM   15792 C CB  . HIS D 1 515 ? 51.36900  99.05600  -8.99300  1.000 46.50037  ? 565 HIS D CB  1 
ATOM   15793 C CG  . HIS D 1 515 ? 52.57600  98.57500  -8.24200  1.000 51.81985  ? 565 HIS D CG  1 
ATOM   15794 N ND1 . HIS D 1 515 ? 52.51500  97.56200  -7.30700  1.000 50.75168  ? 565 HIS D ND1 1 
ATOM   15795 C CD2 . HIS D 1 515 ? 53.86300  99.00700  -8.24500  1.000 47.00673  ? 565 HIS D CD2 1 
ATOM   15796 C CE1 . HIS D 1 515 ? 53.71300  97.37300  -6.78800  1.000 51.23302  ? 565 HIS D CE1 1 
ATOM   15797 N NE2 . HIS D 1 515 ? 54.55000  98.22900  -7.34800  1.000 48.10193  ? 565 HIS D NE2 1 
ATOM   15798 N N   . ALA D 1 516 ? 48.43000  100.04600 -9.58400  1.000 45.20835  ? 566 ALA D N   1 
ATOM   15799 C CA  . ALA D 1 516 ? 47.39400  100.83800 -10.24800 1.000 45.66415  ? 566 ALA D CA  1 
ATOM   15800 C C   . ALA D 1 516 ? 46.72500  101.79800 -9.26900  1.000 42.77016  ? 566 ALA D C   1 
ATOM   15801 O O   . ALA D 1 516 ? 46.53900  102.98700 -9.55800  1.000 44.13098  ? 566 ALA D O   1 
ATOM   15802 C CB  . ALA D 1 516 ? 46.35400  99.91100  -10.88800 1.000 46.02779  ? 566 ALA D CB  1 
ATOM   15803 N N   . TYR D 1 517 ? 46.35600  101.30000 -8.09400  1.000 41.60634  ? 567 TYR D N   1 
ATOM   15804 C CA  . TYR D 1 517 ? 45.75500  102.18100 -7.10400  1.000 42.59719  ? 567 TYR D CA  1 
ATOM   15805 C C   . TYR D 1 517 ? 46.71400  103.30000 -6.69800  1.000 43.77928  ? 567 TYR D C   1 
ATOM   15806 O O   . TYR D 1 517 ? 46.32000  104.46800 -6.60900  1.000 47.14469  ? 567 TYR D O   1 
ATOM   15807 C CB  . TYR D 1 517 ? 45.31700  101.36900 -5.88800  1.000 41.75305  ? 567 TYR D CB  1 
ATOM   15808 C CG  . TYR D 1 517 ? 44.50300  102.17500 -4.89200  1.000 43.87761  ? 567 TYR D CG  1 
ATOM   15809 C CD1 . TYR D 1 517 ? 43.16500  102.47300 -5.13000  1.000 38.14920  ? 567 TYR D CD1 1 
ATOM   15810 C CD2 . TYR D 1 517 ? 45.07300  102.63300 -3.70800  1.000 41.62512  ? 567 TYR D CD2 1 
ATOM   15811 C CE1 . TYR D 1 517 ? 42.41900  103.21400 -4.20900  1.000 43.44572  ? 567 TYR D CE1 1 
ATOM   15812 C CE2 . TYR D 1 517 ? 44.33400  103.36100 -2.78700  1.000 43.18687  ? 567 TYR D CE2 1 
ATOM   15813 C CZ  . TYR D 1 517 ? 43.01000  103.65000 -3.03600  1.000 43.98650  ? 567 TYR D CZ  1 
ATOM   15814 O OH  . TYR D 1 517 ? 42.30200  104.39400 -2.11300  1.000 42.33914  ? 567 TYR D OH  1 
ATOM   15815 N N   . ASN D 1 518 ? 47.97800  102.97400 -6.43900  1.000 43.38243  ? 568 ASN D N   1 
ATOM   15816 C CA  . ASN D 1 518 ? 48.87200  104.00600 -5.92800  1.000 43.47032  ? 568 ASN D CA  1 
ATOM   15817 C C   . ASN D 1 518 ? 49.23800  105.02000 -7.01300  1.000 43.25372  ? 568 ASN D C   1 
ATOM   15818 O O   . ASN D 1 518 ? 49.55200  106.17600 -6.69500  1.000 47.62992  ? 568 ASN D O   1 
ATOM   15819 C CB  . ASN D 1 518 ? 50.11600  103.36300 -5.30400  1.000 36.05289  ? 568 ASN D CB  1 
ATOM   15820 C CG  . ASN D 1 518 ? 49.87400  102.87400 -3.88200  1.000 40.66727  ? 568 ASN D CG  1 
ATOM   15821 O OD1 . ASN D 1 518 ? 49.21900  103.54700 -3.08200  1.000 45.40598  ? 568 ASN D OD1 1 
ATOM   15822 N ND2 . ASN D 1 518 ? 50.41500  101.70300 -3.55300  1.000 39.56647  ? 568 ASN D ND2 1 
ATOM   15823 N N   . ILE D 1 519 ? 49.19700  104.63000 -8.28800  1.000 41.61268  ? 569 ILE D N   1 
ATOM   15824 C CA  . ILE D 1 519 ? 49.25800  105.63500 -9.35400  1.000 42.68039  ? 569 ILE D CA  1 
ATOM   15825 C C   . ILE D 1 519 ? 48.17600  106.68300 -9.14100  1.000 45.49442  ? 569 ILE D C   1 
ATOM   15826 O O   . ILE D 1 519 ? 48.44500  107.88900 -9.12200  1.000 47.20160  ? 569 ILE D O   1 
ATOM   15827 C CB  . ILE D 1 519 ? 49.13200  104.97600 -10.74100 1.000 46.47178  ? 569 ILE D CB  1 
ATOM   15828 C CG1 . ILE D 1 519 ? 50.36800  104.13600 -11.05500 1.000 47.16078  ? 569 ILE D CG1 1 
ATOM   15829 C CG2 . ILE D 1 519 ? 48.93800  106.03300 -11.85200 1.000 46.45920  ? 569 ILE D CG2 1 
ATOM   15830 C CD1 . ILE D 1 519 ? 50.31400  103.45500 -12.41400 1.000 45.57395  ? 569 ILE D CD1 1 
ATOM   15831 N N   . ALA D 1 520 ? 46.93100  106.23600 -8.98000  1.000 45.89865  ? 570 ALA D N   1 
ATOM   15832 C CA  . ALA D 1 520 ? 45.82900  107.17900 -8.80700  1.000 43.62773  ? 570 ALA D CA  1 
ATOM   15833 C C   . ALA D 1 520 ? 46.04300  108.05000 -7.58200  1.000 41.68839  ? 570 ALA D C   1 
ATOM   15834 O O   . ALA D 1 520 ? 45.80400  109.26300 -7.61900  1.000 41.03948  ? 570 ALA D O   1 
ATOM   15835 C CB  . ALA D 1 520 ? 44.49700  106.42300 -8.71000  1.000 40.85266  ? 570 ALA D CB  1 
ATOM   15836 N N   . ARG D 1 521 ? 46.50800  107.45500 -6.48400  1.000 45.69129  ? 571 ARG D N   1 
ATOM   15837 C CA  . ARG D 1 521 ? 46.81800  108.25800 -5.30200  1.000 44.84379  ? 571 ARG D CA  1 
ATOM   15838 C C   . ARG D 1 521 ? 47.96100  109.21900 -5.55600  1.000 43.58022  ? 571 ARG D C   1 
ATOM   15839 O O   . ARG D 1 521 ? 47.96800  110.32900 -5.01000  1.000 42.74923  ? 571 ARG D O   1 
ATOM   15840 C CB  . ARG D 1 521 ? 47.19000  107.37600 -4.13500  1.000 43.53129  ? 571 ARG D CB  1 
ATOM   15841 C CG  . ARG D 1 521 ? 46.06600  106.56800 -3.60000  1.000 46.78795  ? 571 ARG D CG  1 
ATOM   15842 C CD  . ARG D 1 521 ? 46.71700  105.58100 -2.69700  1.000 51.03245  ? 571 ARG D CD  1 
ATOM   15843 N NE  . ARG D 1 521 ? 46.83900  106.14800 -1.37800  1.000 44.69415  ? 571 ARG D NE  1 
ATOM   15844 C CZ  . ARG D 1 521 ? 47.63300  105.67400 -0.43700  1.000 43.36373  ? 571 ARG D CZ  1 
ATOM   15845 N NH1 . ARG D 1 521 ? 48.44400  104.65400 -0.66400  1.000 43.68289  ? 571 ARG D NH1 1 
ATOM   15846 N NH2 . ARG D 1 521 ? 47.60400  106.23600 0.76200   1.000 43.96143  ? 571 ARG D NH2 1 
ATOM   15847 N N   . SER D 1 522 ? 48.95000  108.80200 -6.35800  1.000 43.18985  ? 572 SER D N   1 
ATOM   15848 C CA  . SER D 1 522 ? 50.09900  109.66400 -6.60000  1.000 43.55751  ? 572 SER D CA  1 
ATOM   15849 C C   . SER D 1 522 ? 49.68400  110.92300 -7.34900  1.000 46.96985  ? 572 SER D C   1 
ATOM   15850 O O   . SER D 1 522 ? 50.16800  112.01800 -7.03700  1.000 48.71999  ? 572 SER D O   1 
ATOM   15851 C CB  . SER D 1 522 ? 51.20500  108.88900 -7.32700  1.000 44.64758  ? 572 SER D CB  1 
ATOM   15852 O OG  . SER D 1 522 ? 50.95800  108.68500 -8.70000  1.000 48.84587  ? 572 SER D OG  1 
ATOM   15853 N N   . TYR D 1 523 ? 48.73900  110.79800 -8.29200  1.000 48.60627  ? 573 TYR D N   1 
ATOM   15854 C CA  . TYR D 1 523 ? 48.20800  111.97200 -8.99000  1.000 49.21098  ? 573 TYR D CA  1 
ATOM   15855 C C   . TYR D 1 523 ? 47.44700  112.88700 -8.03400  1.000 52.00792  ? 573 TYR D C   1 
ATOM   15856 O O   . TYR D 1 523 ? 47.63600  114.11200 -8.05300  1.000 53.83471  ? 573 TYR D O   1 
ATOM   15857 C CB  . TYR D 1 523 ? 47.30300  111.55000 -10.15000 1.000 42.87630  ? 573 TYR D CB  1 
ATOM   15858 C CG  . TYR D 1 523 ? 48.02100  110.91500 -11.30500 1.000 46.22200  ? 573 TYR D CG  1 
ATOM   15859 C CD1 . TYR D 1 523 ? 49.26600  111.36400 -11.70700 1.000 54.56182  ? 573 TYR D CD1 1 
ATOM   15860 C CD2 . TYR D 1 523 ? 47.46300  109.85300 -11.99300 1.000 45.62625  ? 573 TYR D CD2 1 
ATOM   15861 C CE1 . TYR D 1 523 ? 49.93400  110.76900 -12.78300 1.000 53.43334  ? 573 TYR D CE1 1 
ATOM   15862 C CE2 . TYR D 1 523 ? 48.10800  109.25800 -13.04200 1.000 45.50461  ? 573 TYR D CE2 1 
ATOM   15863 C CZ  . TYR D 1 523 ? 49.34800  109.71200 -13.44000 1.000 49.58602  ? 573 TYR D CZ  1 
ATOM   15864 O OH  . TYR D 1 523 ? 49.98500  109.10700 -14.49800 1.000 46.35378  ? 573 TYR D OH  1 
ATOM   15865 N N   . GLN D 1 524 ? 46.55200  112.31000 -7.21600  1.000 48.31278  ? 574 GLN D N   1 
ATOM   15866 C CA  . GLN D 1 524 ? 45.93100  113.06700 -6.12700  1.000 52.18585  ? 574 GLN D CA  1 
ATOM   15867 C C   . GLN D 1 524 ? 46.98300  113.82400 -5.32800  1.000 53.41472  ? 574 GLN D C   1 
ATOM   15868 O O   . GLN D 1 524 ? 46.84300  115.02600 -5.07400  1.000 54.44376  ? 574 GLN D O   1 
ATOM   15869 C CB  . GLN D 1 524 ? 45.14900  112.14100 -5.18400  1.000 46.63965  ? 574 GLN D CB  1 
ATOM   15870 C CG  . GLN D 1 524 ? 44.11100  111.25000 -5.84200  1.000 52.24987  ? 574 GLN D CG  1 
ATOM   15871 C CD  . GLN D 1 524 ? 42.77100  111.93600 -6.00400  1.000 56.22982  ? 574 GLN D CD  1 
ATOM   15872 O OE1 . GLN D 1 524 ? 42.28000  112.10700 -7.12200  1.000 61.72816  ? 574 GLN D OE1 1 
ATOM   15873 N NE2 . GLN D 1 524 ? 42.17100  112.34400 -4.88400  1.000 56.67006  ? 574 GLN D NE2 1 
ATOM   15874 N N   . LEU D 1 525 ? 48.04400  113.12300 -4.90600  1.000 49.55999  ? 575 LEU D N   1 
ATOM   15875 C CA  . LEU D 1 525 ? 49.08000  113.77800 -4.11400  1.000 49.60818  ? 575 LEU D CA  1 
ATOM   15876 C C   . LEU D 1 525 ? 49.78400  114.84800 -4.93600  1.000 56.02327  ? 575 LEU D C   1 
ATOM   15877 O O   . LEU D 1 525 ? 50.01800  115.96000 -4.44700  1.000 57.02969  ? 575 LEU D O   1 
ATOM   15878 C CB  . LEU D 1 525 ? 50.09000  112.74700 -3.58900  1.000 47.83128  ? 575 LEU D CB  1 
ATOM   15879 C CG  . LEU D 1 525 ? 51.25100  113.31300 -2.75300  1.000 50.21454  ? 575 LEU D CG  1 
ATOM   15880 C CD1 . LEU D 1 525 ? 50.72000  113.99500 -1.52000  1.000 53.02196  ? 575 LEU D CD1 1 
ATOM   15881 C CD2 . LEU D 1 525 ? 52.25800  112.25000 -2.36500  1.000 43.52609  ? 575 LEU D CD2 1 
ATOM   15882 N N   . LEU D 1 526 ? 50.11600  114.53200 -6.19200  1.000 50.74586  ? 576 LEU D N   1 
ATOM   15883 C CA  . LEU D 1 526 ? 50.76100  115.50800 -7.06300  1.000 54.98684  ? 576 LEU D CA  1 
ATOM   15884 C C   . LEU D 1 526 ? 49.96000  116.79900 -7.12800  1.000 61.78930  ? 576 LEU D C   1 
ATOM   15885 O O   . LEU D 1 526 ? 50.51800  117.89000 -6.99000  1.000 65.70760  ? 576 LEU D O   1 
ATOM   15886 C CB  . LEU D 1 526 ? 50.94400  114.91700 -8.45700  1.000 56.03047  ? 576 LEU D CB  1 
ATOM   15887 C CG  . LEU D 1 526 ? 51.73700  115.73400 -9.46300  1.000 65.55684  ? 576 LEU D CG  1 
ATOM   15888 C CD1 . LEU D 1 526 ? 53.06600  116.13200 -8.88300  1.000 59.51464  ? 576 LEU D CD1 1 
ATOM   15889 C CD2 . LEU D 1 526 ? 51.93000  114.92100 -10.73100 1.000 64.66362  ? 576 LEU D CD2 1 
ATOM   15890 N N   . TYR D 1 527 ? 48.65300  116.67200 -7.31000  1.000 58.37153  ? 577 TYR D N   1 
ATOM   15891 C CA  . TYR D 1 527 ? 47.80600  117.87800 -7.44500  1.000 60.34329  ? 577 TYR D CA  1 
ATOM   15892 C C   . TYR D 1 527 ? 47.86200  118.66800 -6.14000  1.000 68.32355  ? 577 TYR D C   1 
ATOM   15893 O O   . TYR D 1 527 ? 48.12800  119.87500 -6.18200  1.000 76.10523  ? 577 TYR D O   1 
ATOM   15894 C CB  . TYR D 1 527 ? 46.38400  117.48300 -7.84000  1.000 60.46756  ? 577 TYR D CB  1 
ATOM   15895 C CG  . TYR D 1 527 ? 46.21900  117.06400 -9.27600  1.000 62.04206  ? 577 TYR D CG  1 
ATOM   15896 C CD1 . TYR D 1 527 ? 46.81200  117.78100 -10.30000 1.000 69.88435  ? 577 TYR D CD1 1 
ATOM   15897 C CD2 . TYR D 1 527 ? 45.46700  115.95300 -9.61300  1.000 62.61525  ? 577 TYR D CD2 1 
ATOM   15898 C CE1 . TYR D 1 527 ? 46.66200  117.40400 -11.62300 1.000 72.88226  ? 577 TYR D CE1 1 
ATOM   15899 C CE2 . TYR D 1 527 ? 45.30700  115.56200 -10.93000 1.000 63.20119  ? 577 TYR D CE2 1 
ATOM   15900 C CZ  . TYR D 1 527 ? 45.90800  116.29000 -11.93900 1.000 70.99579  ? 577 TYR D CZ  1 
ATOM   15901 O OH  . TYR D 1 527 ? 45.75800  115.91300 -13.24100 1.000 73.38289  ? 577 TYR D OH  1 
ATOM   15902 N N   . LYS D 1 528 ? 47.63300  117.99700 -5.01700  1.000 63.44095  ? 578 LYS D N   1 
ATOM   15903 C CA  . LYS D 1 528 ? 47.64800  118.68700 -3.70400  1.000 68.16140  ? 578 LYS D CA  1 
ATOM   15904 C C   . LYS D 1 528 ? 48.97700  119.42200 -3.51600  1.000 74.09487  ? 578 LYS D C   1 
ATOM   15905 O O   . LYS D 1 528 ? 48.95700  120.54600 -3.00100  1.000 80.54579  ? 578 LYS D O   1 
ATOM   15906 C CB  . LYS D 1 528 ? 47.43600  117.68300 -2.57000  1.000 63.93459  ? 578 LYS D CB  1 
ATOM   15907 C CG  . LYS D 1 528 ? 48.03300  118.07000 -1.22500  1.000 65.05663  ? 578 LYS D CG  1 
ATOM   15908 C CD  . LYS D 1 528 ? 48.54300  116.88800 -0.43600  1.000 67.01811  ? 578 LYS D CD  1 
ATOM   15909 C CE  . LYS D 1 528 ? 49.11100  117.28600 0.90800   1.000 68.65424  ? 578 LYS D CE  1 
ATOM   15910 N NZ  . LYS D 1 528 ? 48.23100  118.25000 1.60900   1.000 68.18048  ? 578 LYS D NZ  1 
ATOM   15911 N N   . GLU D 1 529 ? 50.08700  118.80700 -3.91400  1.000 73.40549  ? 579 GLU D N   1 
ATOM   15912 C CA  . GLU D 1 529 ? 51.41800  119.41500 -3.67100  1.000 76.16586  ? 579 GLU D CA  1 
ATOM   15913 C C   . GLU D 1 529 ? 51.63200  120.61400 -4.60200  1.000 80.60594  ? 579 GLU D C   1 
ATOM   15914 O O   . GLU D 1 529 ? 52.30400  121.56500 -4.18100  1.000 82.14636  ? 579 GLU D O   1 
ATOM   15915 C CB  . GLU D 1 529 ? 52.51600  118.37100 -3.86700  1.000 76.71734  ? 579 GLU D CB  1 
ATOM   15916 C CG  . GLU D 1 529 ? 52.44500  117.22600 -2.87900  1.000 74.17640  ? 579 GLU D CG  1 
ATOM   15917 C CD  . GLU D 1 529 ? 52.90900  117.57400 -1.47700  1.000 80.04703  ? 579 GLU D CD  1 
ATOM   15918 O OE1 . GLU D 1 529 ? 52.15800  118.26200 -0.76100  1.000 81.38951  ? 579 GLU D OE1 1 
ATOM   15919 O OE2 . GLU D 1 529 ? 54.02100  117.15500 -1.10700  1.000 82.93234  ? 579 GLU D OE2 1 
ATOM   15920 N N   . ARG D 1 530 ? 51.07400  120.57300 -5.81100  1.000 79.04360  ? 580 ARG D N   1 
ATOM   15921 C CA  . ARG D 1 530 ? 51.22300  121.72900 -6.69600  1.000 81.28955  ? 580 ARG D CA  1 
ATOM   15922 C C   . ARG D 1 530 ? 50.44200  122.92700 -6.16300  1.000 87.16824  ? 580 ARG D C   1 
ATOM   15923 O O   . ARG D 1 530 ? 51.00900  124.00600 -5.94300  1.000 91.87099  ? 580 ARG D O   1 
ATOM   15924 C CB  . ARG D 1 530 ? 50.77400  121.38200 -8.12100  1.000 76.81955  ? 580 ARG D CB  1 
ATOM   15925 C CG  . ARG D 1 530 ? 51.66200  120.37100 -8.85700  1.000 74.79875  ? 580 ARG D CG  1 
ATOM   15926 C CD  . ARG D 1 530 ? 51.52000  120.50800 -10.37600 1.000 82.50157  ? 580 ARG D CD  1 
ATOM   15927 N NE  . ARG D 1 530 ? 52.15700  119.43100 -11.13200 1.000 85.94818  ? 580 ARG D NE  1 
ATOM   15928 C CZ  . ARG D 1 530 ? 53.46900  119.27800 -11.28300 1.000 82.77533  ? 580 ARG D CZ  1 
ATOM   15929 N NH1 . ARG D 1 530 ? 54.33700  120.08500 -10.68800 1.000 77.75161  ? 580 ARG D NH1 1 
ATOM   15930 N NH2 . ARG D 1 530 ? 53.92200  118.28700 -12.04800 1.000 77.48885  ? 580 ARG D NH2 1 
ATOM   15931 N N   . ASP D 1 531 ? 49.13100  122.75500 -5.95400  1.000 89.63770  ? 581 ASP D N   1 
ATOM   15932 C CA  . ASP D 1 531 ? 48.28100  123.77600 -5.33300  1.000 89.74236  ? 581 ASP D CA  1 
ATOM   15933 C C   . ASP D 1 531 ? 48.42900  123.67100 -3.81300  1.000 88.72994  ? 581 ASP D C   1 
ATOM   15934 O O   . ASP D 1 531 ? 47.51200  123.28800 -3.07800  1.000 93.34573  ? 581 ASP D O   1 
ATOM   15935 C CB  . ASP D 1 531 ? 46.83100  123.62100 -5.77900  1.000 87.11590  ? 581 ASP D CB  1 
ATOM   15936 N N   . ASP D 1 539 ? 56.21100  122.79500 -2.98700  1.000 87.33114  ? 589 ASP D N   1 
ATOM   15937 C CA  . ASP D 1 539 ? 55.89600  121.64900 -2.14000  1.000 83.58908  ? 589 ASP D CA  1 
ATOM   15938 C C   . ASP D 1 539 ? 56.23000  120.33900 -2.86400  1.000 79.62447  ? 589 ASP D C   1 
ATOM   15939 O O   . ASP D 1 539 ? 56.61500  119.35600 -2.22800  1.000 77.84352  ? 589 ASP D O   1 
ATOM   15940 C CB  . ASP D 1 539 ? 54.42000  121.66800 -1.71400  1.000 79.13311  ? 589 ASP D CB  1 
ATOM   15941 N N   . ILE D 1 540 ? 56.09200  120.31200 -4.19000  1.000 76.88300  ? 590 ILE D N   1 
ATOM   15942 C CA  . ILE D 1 540 ? 56.38300  119.06100 -4.95200  1.000 74.65543  ? 590 ILE D CA  1 
ATOM   15943 C C   . ILE D 1 540 ? 57.89400  118.82500 -4.91700  1.000 72.41809  ? 590 ILE D C   1 
ATOM   15944 O O   . ILE D 1 540 ? 58.30700  117.66100 -4.82500  1.000 67.05113  ? 590 ILE D O   1 
ATOM   15945 C CB  . ILE D 1 540 ? 55.83300  119.12700 -6.38900  1.000 70.35827  ? 590 ILE D CB  1 
ATOM   15946 N N   . LYS D 1 541 ? 58.67800  119.90100 -4.97400  1.000 67.67712  ? 591 LYS D N   1 
ATOM   15947 C CA  . LYS D 1 541 ? 60.15000  119.76700 -4.86800  1.000 75.74108  ? 591 LYS D CA  1 
ATOM   15948 C C   . LYS D 1 541 ? 60.47800  119.08900 -3.53900  1.000 68.68892  ? 591 LYS D C   1 
ATOM   15949 O O   . LYS D 1 541 ? 61.36800  118.23000 -3.52300  1.000 65.83650  ? 591 LYS D O   1 
ATOM   15950 C CB  . LYS D 1 541 ? 60.81300  121.14100 -4.97300  1.000 76.73384  ? 591 LYS D CB  1 
ATOM   15951 N N   . ASP D 1 542 ? 59.77400  119.46200 -2.47300  1.000 68.51922  ? 592 ASP D N   1 
ATOM   15952 C CA  . ASP D 1 542 ? 59.98800  118.76800 -1.20600  1.000 70.68643  ? 592 ASP D CA  1 
ATOM   15953 C C   . ASP D 1 542 ? 59.80800  117.26700 -1.36000  1.000 66.73215  ? 592 ASP D C   1 
ATOM   15954 O O   . ASP D 1 542 ? 60.59300  116.47900 -0.81700  1.000 67.29994  ? 592 ASP D O   1 
ATOM   15955 C CB  . ASP D 1 542 ? 59.03000  119.29200 -0.13800  1.000 75.99111  ? 592 ASP D CB  1 
ATOM   15956 C CG  . ASP D 1 542 ? 59.28800  120.73700 0.22300   1.000 82.15080  ? 592 ASP D CG  1 
ATOM   15957 O OD1 . ASP D 1 542 ? 60.47300  121.14200 0.27100   1.000 82.60364  ? 592 ASP D OD1 1 
ATOM   15958 O OD2 . ASP D 1 542 ? 58.30000  121.46600 0.46400   1.000 87.25637  ? 592 ASP D OD2 1 
ATOM   15959 N N   . LEU D 1 543 ? 58.78200  116.85400 -2.09800  1.000 60.65516  ? 593 LEU D N   1 
ATOM   15960 C CA  . LEU D 1 543 ? 58.50800  115.43100 -2.24100  1.000 60.90661  ? 593 LEU D CA  1 
ATOM   15961 C C   . LEU D 1 543 ? 59.67700  114.71500 -2.89400  1.000 57.41528  ? 593 LEU D C   1 
ATOM   15962 O O   . LEU D 1 543 ? 60.09300  113.65100 -2.43000  1.000 60.93859  ? 593 LEU D O   1 
ATOM   15963 C CB  . LEU D 1 543 ? 57.22100  115.21800 -3.04100  1.000 65.67897  ? 593 LEU D CB  1 
ATOM   15964 C CG  . LEU D 1 543 ? 56.67600  113.78500 -3.17300  1.000 68.24784  ? 593 LEU D CG  1 
ATOM   15965 C CD1 . LEU D 1 543 ? 57.29700  113.05200 -4.35900  1.000 54.70677  ? 593 LEU D CD1 1 
ATOM   15966 C CD2 . LEU D 1 543 ? 56.87800  112.98300 -1.89300  1.000 60.26096  ? 593 LEU D CD2 1 
ATOM   15967 N N   . VAL D 1 544 ? 60.21600  115.28200 -3.97700  1.000 58.78732  ? 594 VAL D N   1 
ATOM   15968 C CA  . VAL D 1 544 ? 61.39600  114.70400 -4.62200  1.000 56.00885  ? 594 VAL D CA  1 
ATOM   15969 C C   . VAL D 1 544 ? 62.56300  114.61700 -3.64600  1.000 54.41740  ? 594 VAL D C   1 
ATOM   15970 O O   . VAL D 1 544 ? 63.27300  113.60700 -3.59700  1.000 54.81799  ? 594 VAL D O   1 
ATOM   15971 C CB  . VAL D 1 544 ? 61.77800  115.51500 -5.86800  1.000 58.09028  ? 594 VAL D CB  1 
ATOM   15972 C CG1 . VAL D 1 544 ? 63.09500  114.99600 -6.44400  1.000 55.84245  ? 594 VAL D CG1 1 
ATOM   15973 C CG2 . VAL D 1 544 ? 60.66200  115.42600 -6.91800  1.000 59.16979  ? 594 VAL D CG2 1 
ATOM   15974 N N   . THR D 1 545 ? 62.76600  115.66000 -2.84300  1.000 53.71582  ? 595 THR D N   1 
ATOM   15975 C CA  . THR D 1 545 ? 63.90200  115.68700 -1.92500  1.000 58.17748  ? 595 THR D CA  1 
ATOM   15976 C C   . THR D 1 545 ? 63.73900  114.66000 -0.81500  1.000 56.29045  ? 595 THR D C   1 
ATOM   15977 O O   . THR D 1 545 ? 64.67100  113.90600 -0.51800  1.000 53.43144  ? 595 THR D O   1 
ATOM   15978 C CB  . THR D 1 545 ? 64.06200  117.08800 -1.33800  1.000 61.19726  ? 595 THR D CB  1 
ATOM   15979 O OG1 . THR D 1 545 ? 64.53800  117.97200 -2.35700  1.000 62.49330  ? 595 THR D OG1 1 
ATOM   15980 C CG2 . THR D 1 545 ? 65.04000  117.07400 -0.18500  1.000 56.16710  ? 595 THR D CG2 1 
ATOM   15981 N N   . GLN D 1 546 ? 62.55300  114.61800 -0.19600  1.000 58.07314  ? 596 GLN D N   1 
ATOM   15982 C CA  . GLN D 1 546 ? 62.24800  113.60200 0.80900   1.000 53.85051  ? 596 GLN D CA  1 
ATOM   15983 C C   . GLN D 1 546 ? 62.50100  112.19900 0.27900   1.000 51.11091  ? 596 GLN D C   1 
ATOM   15984 O O   . GLN D 1 546 ? 63.15500  111.38600 0.94100   1.000 49.65988  ? 596 GLN D O   1 
ATOM   15985 C CB  . GLN D 1 546 ? 60.78800  113.72000 1.25200   1.000 60.58653  ? 596 GLN D CB  1 
ATOM   15986 C CG  . GLN D 1 546 ? 60.50500  114.55900 2.48000   1.000 62.79339  ? 596 GLN D CG  1 
ATOM   15987 C CD  . GLN D 1 546 ? 59.03800  114.42400 2.94600   1.000 72.02172  ? 596 GLN D CD  1 
ATOM   15988 O OE1 . GLN D 1 546 ? 58.14000  114.11800 2.15200   1.000 73.53242  ? 596 GLN D OE1 1 
ATOM   15989 N NE2 . GLN D 1 546 ? 58.80400  114.64300 4.23500   1.000 73.20675  ? 596 GLN D NE2 1 
ATOM   15990 N N   . ILE D 1 547 ? 61.99900  111.90100 -0.92600  1.000 47.81776  ? 597 ILE D N   1 
ATOM   15991 C CA  . ILE D 1 547 ? 61.93800  110.51700 -1.38500  1.000 46.68660  ? 597 ILE D CA  1 
ATOM   15992 C C   . ILE D 1 547 ? 63.26100  110.08600 -2.00800  1.000 49.39981  ? 597 ILE D C   1 
ATOM   15993 O O   . ILE D 1 547 ? 63.68800  108.93300 -1.85000  1.000 45.15641  ? 597 ILE D O   1 
ATOM   15994 C CB  . ILE D 1 547 ? 60.75600  110.32600 -2.36800  1.000 47.78655  ? 597 ILE D CB  1 
ATOM   15995 C CG1 . ILE D 1 547 ? 59.41400  110.49400 -1.65400  1.000 52.75042  ? 597 ILE D CG1 1 
ATOM   15996 C CG2 . ILE D 1 547 ? 60.78800  108.95400 -3.04000  1.000 38.58504  ? 597 ILE D CG2 1 
ATOM   15997 C CD1 . ILE D 1 547 ? 59.19900  109.49900 -0.50800  1.000 55.95650  ? 597 ILE D CD1 1 
ATOM   15998 N N   . LEU D 1 548 ? 63.91900  110.98700 -2.73700  1.000 46.72201  ? 598 LEU D N   1 
ATOM   15999 C CA  . LEU D 1 548 ? 65.05800  110.62200 -3.57300  1.000 50.36884  ? 598 LEU D CA  1 
ATOM   16000 C C   . LEU D 1 548 ? 66.39700  111.15600 -3.10000  1.000 47.67944  ? 598 LEU D C   1 
ATOM   16001 O O   . LEU D 1 548 ? 67.41400  110.54800 -3.41100  1.000 55.20322  ? 598 LEU D O   1 
ATOM   16002 C CB  . LEU D 1 548 ? 64.84900  111.11500 -5.00900  1.000 48.02977  ? 598 LEU D CB  1 
ATOM   16003 C CG  . LEU D 1 548 ? 63.86400  110.31500 -5.84200  1.000 46.16886  ? 598 LEU D CG  1 
ATOM   16004 C CD1 . LEU D 1 548 ? 63.68400  110.98300 -7.17700  1.000 43.40843  ? 598 LEU D CD1 1 
ATOM   16005 C CD2 . LEU D 1 548 ? 64.38400  108.90100 -6.00100  1.000 47.77591  ? 598 LEU D CD2 1 
ATOM   16006 N N   . LEU D 1 549 ? 66.44100  112.28100 -2.39000  1.000 50.08040  ? 599 LEU D N   1 
ATOM   16007 C CA  . LEU D 1 549 ? 67.69300  113.02300 -2.25000  1.000 55.17469  ? 599 LEU D CA  1 
ATOM   16008 C C   . LEU D 1 549 ? 68.24900  113.06400 -0.83800  1.000 58.44012  ? 599 LEU D C   1 
ATOM   16009 O O   . LEU D 1 549 ? 69.46100  112.91800 -0.65900  1.000 60.20279  ? 599 LEU D O   1 
ATOM   16010 C CB  . LEU D 1 549 ? 67.50700  114.46300 -2.74800  1.000 55.41697  ? 599 LEU D CB  1 
ATOM   16011 C CG  . LEU D 1 549 ? 67.04800  114.59600 -4.20400  1.000 56.31752  ? 599 LEU D CG  1 
ATOM   16012 C CD1 . LEU D 1 549 ? 67.03200  116.05300 -4.61800  1.000 55.04792  ? 599 LEU D CD1 1 
ATOM   16013 C CD2 . LEU D 1 549 ? 67.93700  113.78900 -5.11300  1.000 51.74295  ? 599 LEU D CD2 1 
ATOM   16014 N N   . GLU D 1 550 ? 67.39000  113.26200 0.16600   1.000 52.39249  ? 600 GLU D N   1 
ATOM   16015 C CA  . GLU D 1 550 ? 67.75900  113.55100 1.54200   1.000 52.04057  ? 600 GLU D CA  1 
ATOM   16016 C C   . GLU D 1 550 ? 67.58400  112.28800 2.38500   1.000 55.18190  ? 600 GLU D C   1 
ATOM   16017 O O   . GLU D 1 550 ? 66.44500  111.91100 2.70300   1.000 54.47899  ? 600 GLU D O   1 
ATOM   16018 C CB  . GLU D 1 550 ? 66.88100  114.68800 2.07200   1.000 56.57206  ? 600 GLU D CB  1 
ATOM   16019 C CG  . GLU D 1 550 ? 67.32100  115.41200 3.33800   1.000 57.75082  ? 600 GLU D CG  1 
ATOM   16020 C CD  . GLU D 1 550 ? 66.28100  116.44300 3.80400   1.000 44.09208  ? 600 GLU D CD  1 
ATOM   16021 N N   . PRO D 1 551 ? 68.65700  111.58500 2.74300   1.000 58.41456  ? 601 PRO D N   1 
ATOM   16022 C CA  . PRO D 1 551 ? 68.51700  110.45900 3.67100   1.000 51.98422  ? 601 PRO D CA  1 
ATOM   16023 C C   . PRO D 1 551 ? 68.01800  110.93000 5.02900   1.000 54.18701  ? 601 PRO D C   1 
ATOM   16024 O O   . PRO D 1 551 ? 68.14800  112.10300 5.39400   1.000 53.70023  ? 601 PRO D O   1 
ATOM   16025 C CB  . PRO D 1 551 ? 69.94100  109.88900 3.76900   1.000 53.02648  ? 601 PRO D CB  1 
ATOM   16026 C CG  . PRO D 1 551 ? 70.83700  111.00900 3.32400   1.000 52.13655  ? 601 PRO D CG  1 
ATOM   16027 C CD  . PRO D 1 551 ? 70.04900  111.76700 2.29100   1.000 51.59145  ? 601 PRO D CD  1 
ATOM   16028 N N   . ILE D 1 552 ? 67.42600  110.00000 5.78000   1.000 50.15509  ? 602 ILE D N   1 
ATOM   16029 C CA  . ILE D 1 552 ? 66.93800  110.34100 7.11400   1.000 56.36424  ? 602 ILE D CA  1 
ATOM   16030 C C   . ILE D 1 552 ? 68.07700  110.11000 8.09400   1.000 53.18840  ? 602 ILE D C   1 
ATOM   16031 O O   . ILE D 1 552 ? 68.78400  109.09800 7.98800   1.000 59.14959  ? 602 ILE D O   1 
ATOM   16032 C CB  . ILE D 1 552 ? 65.68500  109.53000 7.49800   1.000 55.34753  ? 602 ILE D CB  1 
ATOM   16033 C CG1 . ILE D 1 552 ? 65.40000  109.67500 8.98600   1.000 53.84197  ? 602 ILE D CG1 1 
ATOM   16034 C CG2 . ILE D 1 552 ? 65.86900  108.05900 7.21400   1.000 53.62793  ? 602 ILE D CG2 1 
ATOM   16035 C CD1 . ILE D 1 552 ? 63.94800  109.74400 9.29700   1.000 59.80931  ? 602 ILE D CD1 1 
ATOM   16036 N N   . PRO D 1 553 ? 68.31400  111.01300 9.03400   1.000 58.57922  ? 603 PRO D N   1 
ATOM   16037 C CA  . PRO D 1 553 ? 69.40500  110.78700 9.99800   1.000 57.80630  ? 603 PRO D CA  1 
ATOM   16038 C C   . PRO D 1 553 ? 69.07600  109.62900 10.92700  1.000 59.44185  ? 603 PRO D C   1 
ATOM   16039 O O   . PRO D 1 553 ? 67.93600  109.47000 11.37300  1.000 60.52259  ? 603 PRO D O   1 
ATOM   16040 C CB  . PRO D 1 553 ? 69.50600  112.11300 10.76000  1.000 49.01896  ? 603 PRO D CB  1 
ATOM   16041 C CG  . PRO D 1 553 ? 68.77100  113.12200 9.90500   1.000 59.29838  ? 603 PRO D CG  1 
ATOM   16042 C CD  . PRO D 1 553 ? 67.71600  112.35400 9.14300   1.000 52.82743  ? 603 PRO D CD  1 
ATOM   16043 N N   . LEU D 1 554 ? 70.09300  108.81200 11.20000  1.000 61.08045  ? 604 LEU D N   1 
ATOM   16044 C CA  . LEU D 1 554 ? 69.95200  107.57500 11.97000  1.000 63.62527  ? 604 LEU D CA  1 
ATOM   16045 C C   . LEU D 1 554 ? 69.83400  107.85700 13.45600  1.000 60.21007  ? 604 LEU D C   1 
ATOM   16046 O O   . LEU D 1 554 ? 69.96100  109.00600 13.87900  1.000 62.03856  ? 604 LEU D O   1 
ATOM   16047 C CB  . LEU D 1 554 ? 71.14600  106.65100 11.70500  1.000 67.50354  ? 604 LEU D CB  1 
ATOM   16048 C CG  . LEU D 1 554 ? 71.45800  106.38000 10.22600  1.000 68.02528  ? 604 LEU D CG  1 
ATOM   16049 C CD1 . LEU D 1 554 ? 72.72700  105.49900 10.03400  1.000 56.35417  ? 604 LEU D CD1 1 
ATOM   16050 C CD2 . LEU D 1 554 ? 70.24400  105.76500 9.54300   1.000 57.12657  ? 604 LEU D CD2 1 
HETATM 16051 O O   . HOH E 2 .   ? 1.51600   32.37000  65.19900  1.000 53.59834  ? 701 HOH B O   1 
HETATM 16052 O O   . HOH E 2 .   ? 4.14000   36.79700  62.52500  1.000 58.05189  ? 702 HOH B O   1 
HETATM 16053 O O   . HOH E 2 .   ? 1.32300   44.29200  41.76200  1.000 56.06969  ? 703 HOH B O   1 
HETATM 16054 O O   . HOH E 2 .   ? 5.59500   29.96000  60.29400  1.000 48.43373  ? 704 HOH B O   1 
HETATM 16055 O O   . HOH E 2 .   ? 1.67900   40.72700  51.22300  1.000 49.64063  ? 705 HOH B O   1 
HETATM 16056 O O   . HOH E 2 .   ? -22.99400 36.59200  48.94000  1.000 45.54416  ? 706 HOH B O   1 
HETATM 16057 O O   . HOH E 2 .   ? -23.26600 21.50600  49.97800  1.000 69.21456  ? 707 HOH B O   1 
HETATM 16058 O O   . HOH E 2 .   ? -19.91100 37.05000  43.13600  1.000 45.30718  ? 708 HOH B O   1 
HETATM 16059 O O   . HOH E 2 .   ? -30.55500 33.69900  41.09100  1.000 57.97504  ? 709 HOH B O   1 
HETATM 16060 O O   . HOH E 2 .   ? -19.78900 36.77500  40.49300  1.000 47.71267  ? 710 HOH B O   1 
HETATM 16061 O O   . HOH E 2 .   ? -9.01600  50.65600  53.38200  1.000 64.66578  ? 711 HOH B O   1 
HETATM 16062 O O   . HOH E 2 .   ? -6.76200  38.31000  58.87600  1.000 43.31064  ? 712 HOH B O   1 
HETATM 16063 O O   . HOH E 2 .   ? -15.38900 35.15300  44.78700  1.000 58.17709  ? 713 HOH B O   1 
HETATM 16064 O O   . HOH E 2 .   ? -38.70500 36.39900  35.80400  1.000 66.06656  ? 714 HOH B O   1 
HETATM 16065 O O   . HOH E 2 .   ? -6.27900  28.50200  61.82600  1.000 54.40288  ? 715 HOH B O   1 
HETATM 16066 O O   . HOH E 2 .   ? -13.18900 40.79500  46.02100  1.000 52.25348  ? 716 HOH B O   1 
HETATM 16067 O O   . HOH E 2 .   ? -7.96100  38.00600  61.62700  1.000 40.69000  ? 717 HOH B O   1 
HETATM 16068 O O   . HOH E 2 .   ? -18.27100 35.83000  45.13700  1.000 51.25097  ? 718 HOH B O   1 
HETATM 16069 O O   . HOH E 2 .   ? -3.46200  33.30800  49.90300  1.000 52.91769  ? 719 HOH B O   1 
HETATM 16070 O O   . HOH E 2 .   ? -5.88300  39.64500  61.27500  1.000 41.48310  ? 720 HOH B O   1 
HETATM 16071 O O   . HOH E 2 .   ? -14.33900 41.73100  43.43600  1.000 48.32065  ? 721 HOH B O   1 
HETATM 16072 O O   . HOH E 2 .   ? -24.35900 35.67900  45.87300  1.000 46.06969  ? 722 HOH B O   1 
HETATM 16073 O O   . HOH E 2 .   ? -8.44100  40.10000  34.83900  1.000 54.06753  ? 723 HOH B O   1 
HETATM 16074 O O   . HOH E 2 .   ? -24.21400 39.38500  48.31800  1.000 50.28043  ? 724 HOH B O   1 
HETATM 16075 O O   . HOH E 2 .   ? -26.49200 42.06900  52.39900  1.000 50.10590  ? 725 HOH B O   1 
HETATM 16076 O O   . HOH E 2 .   ? -30.30200 38.58900  43.25900  1.000 55.96616  ? 726 HOH B O   1 
HETATM 16077 O O   . HOH E 2 .   ? -12.50800 20.24900  55.58700  1.000 66.65194  ? 727 HOH B O   1 
HETATM 16078 O O   . HOH E 2 .   ? -25.30200 40.53900  45.08600  1.000 53.40667  ? 728 HOH B O   1 
HETATM 16079 O O   . HOH E 2 .   ? -19.78600 26.73900  72.54400  1.000 58.65655  ? 729 HOH B O   1 
HETATM 16080 O O   . HOH E 2 .   ? -26.61900 41.92600  46.58700  1.000 51.85274  ? 730 HOH B O   1 
HETATM 16081 O O   . HOH E 2 .   ? -10.23700 44.59100  39.61000  1.000 47.69851  ? 731 HOH B O   1 
HETATM 16082 O O   . HOH E 2 .   ? -26.53500 35.64100  50.32000  1.000 66.87070  ? 732 HOH B O   1 
HETATM 16083 O O   . HOH E 2 .   ? 13.16900  50.93800  41.24800  1.000 64.80495  ? 733 HOH B O   1 
HETATM 16084 O O   . HOH E 2 .   ? -5.96000  52.15600  41.91500  1.000 58.55608  ? 734 HOH B O   1 
HETATM 16085 O O   . HOH E 2 .   ? -25.33200 38.03600  46.56800  1.000 58.94098  ? 735 HOH B O   1 
HETATM 16086 O O   . HOH E 2 .   ? 8.90500   46.93400  47.02500  1.000 68.42874  ? 736 HOH B O   1 
HETATM 16087 O O   . HOH F 2 .   ? -20.33300 78.67100  55.34000  1.000 62.40644  ? 701 HOH A O   1 
HETATM 16088 O O   . HOH F 2 .   ? 10.626    76.842    60.263    1.000 53.87310  ? 702 HOH A O   1 
HETATM 16089 O O   . HOH F 2 .   ? 27.98100  93.55300  20.61800  1.000 65.59633  ? 703 HOH A O   1 
HETATM 16090 O O   . HOH F 2 .   ? -21.19700 82.66800  28.36700  1.000 51.62973  ? 704 HOH A O   1 
HETATM 16091 O O   . HOH F 2 .   ? 11.41100  85.27900  46.33100  1.000 46.98879  ? 705 HOH A O   1 
HETATM 16092 O O   . HOH F 2 .   ? -13.42500 82.12400  43.63600  1.000 44.96777  ? 706 HOH A O   1 
HETATM 16093 O O   . HOH F 2 .   ? 22.78000  80.27800  44.03200  1.000 50.74737  ? 707 HOH A O   1 
HETATM 16094 O O   . HOH F 2 .   ? -4.43300  86.73200  38.50100  1.000 49.25452  ? 708 HOH A O   1 
HETATM 16095 O O   . HOH F 2 .   ? 11.23000  79.92500  24.42100  1.000 54.26796  ? 709 HOH A O   1 
HETATM 16096 O O   . HOH F 2 .   ? -2.67400  74.82600  28.76200  1.000 49.67978  ? 710 HOH A O   1 
HETATM 16097 O O   . HOH F 2 .   ? 14.86900  73.92000  55.34400  1.000 52.62283  ? 711 HOH A O   1 
HETATM 16098 O O   . HOH F 2 .   ? 27.02700  85.32200  56.04800  1.000 47.60281  ? 712 HOH A O   1 
HETATM 16099 O O   . HOH F 2 .   ? 2.63800   83.33200  53.70000  1.000 43.25227  ? 713 HOH A O   1 
HETATM 16100 O O   . HOH F 2 .   ? -29.048   82.844    30.012    1.000 63.78230  ? 714 HOH A O   1 
HETATM 16101 O O   . HOH F 2 .   ? -20.57300 79.44300  35.42100  1.000 56.96279  ? 715 HOH A O   1 
HETATM 16102 O O   . HOH F 2 .   ? -22.14100 93.06300  44.00600  1.000 64.81353  ? 716 HOH A O   1 
HETATM 16103 O O   . HOH F 2 .   ? -3.53800  85.79400  40.69400  1.000 51.01077  ? 717 HOH A O   1 
HETATM 16104 O O   . HOH F 2 .   ? -10.18900 82.53900  37.84200  1.000 48.20113  ? 718 HOH A O   1 
HETATM 16105 O O   . HOH F 2 .   ? 25.98900  81.79900  32.48500  1.000 63.09918  ? 719 HOH A O   1 
HETATM 16106 O O   . HOH F 2 .   ? -10.13200 81.99800  35.32100  1.000 50.13769  ? 720 HOH A O   1 
HETATM 16107 O O   . HOH F 2 .   ? 23.74800  96.78500  37.62000  1.000 64.27421  ? 721 HOH A O   1 
HETATM 16108 O O   . HOH F 2 .   ? 1.12500   72.62000  29.66100  1.000 56.67453  ? 722 HOH A O   1 
HETATM 16109 O O   . HOH F 2 .   ? 3.54900   84.51800  56.22400  1.000 46.30047  ? 723 HOH A O   1 
HETATM 16110 O O   . HOH F 2 .   ? 5.60600   75.48700  50.88900  1.000 60.58251  ? 724 HOH A O   1 
HETATM 16111 O O   . HOH F 2 .   ? -8.72700  81.33200  39.93900  1.000 48.95396  ? 725 HOH A O   1 
HETATM 16112 O O   . HOH F 2 .   ? -15.08900 81.58800  40.91300  1.000 54.63793  ? 726 HOH A O   1 
HETATM 16113 O O   . HOH F 2 .   ? 1.62600   83.08600  56.56700  1.000 43.34924  ? 727 HOH A O   1 
HETATM 16114 O O   . HOH F 2 .   ? -0.80200  73.52600  31.13500  1.000 51.66911  ? 728 HOH A O   1 
HETATM 16115 O O   . HOH F 2 .   ? -5.74600  89.15500  38.31400  1.000 49.24721  ? 729 HOH A O   1 
HETATM 16116 O O   . HOH F 2 .   ? -17.56100 81.34800  39.51800  1.000 47.63789  ? 730 HOH A O   1 
HETATM 16117 O O   . HOH F 2 .   ? 2.48700   79.20000  42.53800  1.000 54.77653  ? 731 HOH A O   1 
HETATM 16118 O O   . HOH F 2 .   ? 21.03400  74.84200  56.99500  1.000 63.24324  ? 732 HOH A O   1 
HETATM 16119 O O   . HOH F 2 .   ? -0.26800  89.41600  34.39900  1.000 45.62746  ? 733 HOH A O   1 
HETATM 16120 O O   . HOH F 2 .   ? 24.41300  83.18300  37.38700  1.000 53.93126  ? 734 HOH A O   1 
HETATM 16121 O O   . HOH F 2 .   ? 18.68300  90.31200  41.90400  1.000 62.95134  ? 735 HOH A O   1 
HETATM 16122 O O   . HOH F 2 .   ? 22.95000  97.85400  35.61500  1.000 67.68094  ? 736 HOH A O   1 
HETATM 16123 O O   . HOH F 2 .   ? 4.07200   74.72600  49.07900  1.000 69.14658  ? 737 HOH A O   1 
HETATM 16124 O O   . HOH F 2 .   ? -16.53300 84.97300  45.14900  1.000 53.63513  ? 738 HOH A O   1 
HETATM 16125 O O   . HOH G 2 .   ? 45.45100  65.99000  31.07700  1.000 74.21793  ? 701 HOH C O   1 
HETATM 16126 O O   . HOH G 2 .   ? 53.90500  53.08200  25.86400  1.000 51.56334  ? 702 HOH C O   1 
HETATM 16127 O O   . HOH G 2 .   ? 43.38100  62.87300  -3.96000  1.000 41.76186  ? 703 HOH C O   1 
HETATM 16128 O O   . HOH G 2 .   ? 26.03900  60.25100  28.86300  1.000 51.81327  ? 704 HOH C O   1 
HETATM 16129 O O   . HOH G 2 .   ? 54.09300  67.98100  -23.81900 1.000 54.39853  ? 705 HOH C O   1 
HETATM 16130 O O   . HOH G 2 .   ? 40.85500  58.38100  -15.24900 1.000 51.06831  ? 706 HOH C O   1 
HETATM 16131 O O   . HOH G 2 .   ? 31.86700  70.88700  2.24100   1.000 51.28855  ? 707 HOH C O   1 
HETATM 16132 O O   . HOH G 2 .   ? 42.63300  66.85600  24.31800  1.000 49.37957  ? 708 HOH C O   1 
HETATM 16133 O O   . HOH G 2 .   ? 57.18200  54.04700  -3.69700  1.000 46.83037  ? 709 HOH C O   1 
HETATM 16134 O O   . HOH G 2 .   ? 20.47600  55.21500  11.89800  1.000 49.34604  ? 710 HOH C O   1 
HETATM 16135 O O   . HOH G 2 .   ? 47.70300  53.76700  8.25900   1.000 45.29657  ? 711 HOH C O   1 
HETATM 16136 O O   . HOH G 2 .   ? 35.53500  62.02800  28.05100  1.000 48.72225  ? 712 HOH C O   1 
HETATM 16137 O O   . HOH G 2 .   ? 41.13800  59.49300  20.94500  1.000 45.57729  ? 713 HOH C O   1 
HETATM 16138 O O   . HOH G 2 .   ? 40.77600  51.29000  10.66500  1.000 50.96266  ? 714 HOH C O   1 
HETATM 16139 O O   . HOH G 2 .   ? 44.41600  52.20700  24.28300  1.000 57.39873  ? 715 HOH C O   1 
HETATM 16140 O O   . HOH G 2 .   ? 63.92700  56.00400  16.06100  1.000 64.62602  ? 716 HOH C O   1 
HETATM 16141 O O   . HOH G 2 .   ? 56.40000  66.55800  18.02400  1.000 52.00626  ? 717 HOH C O   1 
HETATM 16142 O O   . HOH G 2 .   ? 52.94400  63.02300  -19.80100 1.000 43.15806  ? 718 HOH C O   1 
HETATM 16143 O O   . HOH G 2 .   ? 54.45500  67.82300  9.16500   1.000 48.32510  ? 719 HOH C O   1 
HETATM 16144 O O   . HOH G 2 .   ? 53.72600  70.58700  15.34400  1.000 59.32972  ? 720 HOH C O   1 
HETATM 16145 O O   . HOH G 2 .   ? 60.06800  62.86900  6.51000   1.000 47.36205  ? 721 HOH C O   1 
HETATM 16146 O O   . HOH G 2 .   ? 25.79400  52.71600  9.95300   1.000 50.71478  ? 722 HOH C O   1 
HETATM 16147 O O   . HOH G 2 .   ? 17.01600  60.49700  14.03600  1.000 63.44481  ? 723 HOH C O   1 
HETATM 16148 O O   . HOH G 2 .   ? 36.35100  61.16700  25.56500  1.000 44.19875  ? 724 HOH C O   1 
HETATM 16149 O O   . HOH G 2 .   ? 37.91500  63.94000  20.24500  1.000 44.21425  ? 725 HOH C O   1 
HETATM 16150 O O   . HOH G 2 .   ? 50.96500  60.69900  4.54000   1.000 46.98287  ? 726 HOH C O   1 
HETATM 16151 O O   . HOH G 2 .   ? 53.36600  60.59800  -19.05300 1.000 48.82306  ? 727 HOH C O   1 
HETATM 16152 O O   . HOH G 2 .   ? 51.79500  51.46300  -7.66400  1.000 46.36095  ? 728 HOH C O   1 
HETATM 16153 O O   . HOH G 2 .   ? 50.89500  58.62700  -16.16300 1.000 50.98554  ? 729 HOH C O   1 
HETATM 16154 O O   . HOH G 2 .   ? 35.14300  60.32200  17.74800  1.000 47.56075  ? 730 HOH C O   1 
HETATM 16155 O O   . HOH G 2 .   ? 35.87000  66.87200  13.52700  1.000 43.76371  ? 731 HOH C O   1 
HETATM 16156 O O   . HOH G 2 .   ? 54.20800  58.37900  -6.80600  1.000 43.86324  ? 732 HOH C O   1 
HETATM 16157 O O   . HOH G 2 .   ? 32.53100  59.74500  17.48600  1.000 43.23210  ? 733 HOH C O   1 
HETATM 16158 O O   . HOH G 2 .   ? 35.75300  64.45400  11.97800  1.000 46.28414  ? 734 HOH C O   1 
HETATM 16159 O O   . HOH G 2 .   ? 55.32400  51.35400  2.28600   1.000 52.97631  ? 735 HOH C O   1 
HETATM 16160 O O   . HOH G 2 .   ? 27.94200  51.51500  8.25900   1.000 51.18398  ? 736 HOH C O   1 
HETATM 16161 O O   . HOH G 2 .   ? 33.20700  56.73200  27.96800  1.000 54.25660  ? 737 HOH C O   1 
HETATM 16162 O O   . HOH G 2 .   ? 53.46000  61.95400  3.66300   1.000 45.94730  ? 738 HOH C O   1 
HETATM 16163 O O   . HOH G 2 .   ? 53.56600  60.28700  5.78100   1.000 34.96639  ? 739 HOH C O   1 
HETATM 16164 O O   . HOH G 2 .   ? 47.41500  45.15600  8.82900   1.000 57.01767  ? 740 HOH C O   1 
HETATM 16165 O O   . HOH G 2 .   ? 53.75400  51.14200  3.82800   1.000 61.36285  ? 741 HOH C O   1 
HETATM 16166 O O   . HOH G 2 .   ? 44.82200  64.73400  24.08100  1.000 49.21174  ? 742 HOH C O   1 
HETATM 16167 O O   . HOH G 2 .   ? 38.01700  63.37300  10.97500  1.000 42.72323  ? 743 HOH C O   1 
HETATM 16168 O O   . HOH G 2 .   ? 60.32900  53.34800  21.17400  1.000 60.74509  ? 744 HOH C O   1 
HETATM 16169 O O   . HOH G 2 .   ? 38.94000  64.83500  24.08100  1.000 46.33269  ? 745 HOH C O   1 
HETATM 16170 O O   . HOH G 2 .   ? 37.09500  57.73900  13.07200  1.000 54.92671  ? 746 HOH C O   1 
HETATM 16171 O O   . HOH G 2 .   ? 34.88700  74.58800  3.43800   1.000 48.91436  ? 747 HOH C O   1 
HETATM 16172 O O   . HOH G 2 .   ? 26.97400  63.20100  6.48000   1.000 50.40617  ? 748 HOH C O   1 
HETATM 16173 O O   . HOH G 2 .   ? 44.33300  57.23600  26.93800  1.000 54.02357  ? 749 HOH C O   1 
HETATM 16174 O O   . HOH G 2 .   ? 33.54400  69.79900  7.08300   1.000 56.55408  ? 750 HOH C O   1 
HETATM 16175 O O   . HOH G 2 .   ? 41.98200  55.44200  1.25500   1.000 48.11607  ? 751 HOH C O   1 
HETATM 16176 O O   . HOH G 2 .   ? 37.90200  58.88400  22.38900  1.000 49.39446  ? 752 HOH C O   1 
HETATM 16177 O O   . HOH G 2 .   ? 42.67000  59.06900  23.51100  1.000 51.76802  ? 753 HOH C O   1 
HETATM 16178 O O   . HOH G 2 .   ? 37.23100  63.06800  22.80000  1.000 42.71173  ? 754 HOH C O   1 
HETATM 16179 O O   . HOH G 2 .   ? 49.10400  51.89100  -7.44800  1.000 49.77241  ? 755 HOH C O   1 
HETATM 16180 O O   . HOH G 2 .   ? 33.98200  74.91300  -21.19200 1.000 55.63653  ? 756 HOH C O   1 
HETATM 16181 O O   . HOH G 2 .   ? 71.26900  50.44800  2.98500   1.000 48.08656  ? 757 HOH C O   1 
HETATM 16182 O O   . HOH G 2 .   ? 37.28600  58.52400  25.03600  1.000 44.25787  ? 758 HOH C O   1 
HETATM 16183 O O   . HOH G 2 .   ? 48.58800  71.10000  26.79700  1.000 62.80773  ? 759 HOH C O   1 
HETATM 16184 O O   . HOH G 2 .   ? 47.14900  75.43800  2.96000   1.000 60.44998  ? 760 HOH C O   1 
HETATM 16185 O O   . HOH G 2 .   ? 31.78900  67.55900  7.95300   1.000 44.23116  ? 761 HOH C O   1 
HETATM 16186 O O   . HOH G 2 .   ? 48.37700  77.89100  2.83900   1.000 66.50043  ? 762 HOH C O   1 
HETATM 16187 O O   . HOH G 2 .   ? 61.70600  66.57500  -2.54900  1.000 62.54936  ? 763 HOH C O   1 
HETATM 16188 O O   . HOH G 2 .   ? 34.89000  75.56500  -15.68000 1.000 74.68854  ? 764 HOH C O   1 
HETATM 16189 O O   . HOH G 2 .   ? 41.73500  65.40800  26.57400  1.000 49.38560  ? 765 HOH C O   1 
HETATM 16190 O O   . HOH G 2 .   ? 38.95700  68.97900  -11.21200 1.000 63.92676  ? 766 HOH C O   1 
HETATM 16191 O O   . HOH G 2 .   ? 64.58200  48.09500  16.94800  1.000 60.63476  ? 767 HOH C O   1 
HETATM 16192 O O   . HOH G 2 .   ? 38.61700  61.03900  23.24000  1.000 54.29952  ? 768 HOH C O   1 
HETATM 16193 O O   . HOH G 2 .   ? 31.61700  44.35300  9.02400   1.000 60.94571  ? 769 HOH C O   1 
HETATM 16194 O O   . HOH G 2 .   ? 39.73000  70.72300  -8.87600  1.000 69.31566  ? 770 HOH C O   1 
HETATM 16195 O O   . HOH G 2 .   ? 42.81300  62.47400  23.97200  1.000 51.63425  ? 771 HOH C O   1 
HETATM 16196 O O   . HOH G 2 .   ? 39.33800  60.98200  25.54600  1.000 61.19947  ? 772 HOH C O   1 
HETATM 16197 O O   . HOH H 2 .   ? 45.62200  82.33600  21.74900  1.000 84.71977  ? 701 HOH D O   1 
HETATM 16198 O O   . HOH H 2 .   ? 46.55400  101.77700 7.68600   1.000 53.33901  ? 702 HOH D O   1 
HETATM 16199 O O   . HOH H 2 .   ? 67.18500  98.66000  -9.28700  1.000 48.61784  ? 703 HOH D O   1 
HETATM 16200 O O   . HOH H 2 .   ? 62.66900  100.02400 22.10400  1.000 51.74856  ? 704 HOH D O   1 
HETATM 16201 O O   . HOH H 2 .   ? 50.92000  102.07000 -20.99900 1.000 55.93555  ? 705 HOH D O   1 
HETATM 16202 O O   . HOH H 2 .   ? 50.81800  94.87300  5.11200   1.000 47.89150  ? 706 HOH D O   1 
HETATM 16203 O O   . HOH H 2 .   ? 64.10400  102.33500 -12.41500 1.000 49.11673  ? 707 HOH D O   1 
HETATM 16204 O O   . HOH H 2 .   ? 63.80900  112.28700 3.67500   1.000 52.59894  ? 708 HOH D O   1 
HETATM 16205 O O   . HOH H 2 .   ? 35.93900  96.07900  4.65900   1.000 49.30170  ? 709 HOH D O   1 
HETATM 16206 O O   . HOH H 2 .   ? 45.42200  108.01100 6.26400   1.000 47.82224  ? 710 HOH D O   1 
HETATM 16207 O O   . HOH H 2 .   ? 57.90500  97.80300  2.50000   1.000 44.28434  ? 711 HOH D O   1 
HETATM 16208 O O   . HOH H 2 .   ? 36.87900  94.33700  0.75800   1.000 64.41303  ? 712 HOH D O   1 
HETATM 16209 O O   . HOH H 2 .   ? 46.15800  105.06500 19.94200  1.000 50.52326  ? 713 HOH D O   1 
HETATM 16210 O O   . HOH H 2 .   ? 53.04600  106.82800 -9.57700  1.000 43.53085  ? 714 HOH D O   1 
HETATM 16211 O O   . HOH H 2 .   ? 60.72900  104.74900 -1.09400  1.000 43.32238  ? 715 HOH D O   1 
HETATM 16212 O O   . HOH H 2 .   ? 52.43600  87.93900  15.31300  1.000 64.69898  ? 716 HOH D O   1 
HETATM 16213 O O   . HOH H 2 .   ? 45.40300  103.79700 12.15500  1.000 44.59902  ? 717 HOH D O   1 
HETATM 16214 O O   . HOH H 2 .   ? 63.29800  106.18500 -1.92500  1.000 43.01413  ? 718 HOH D O   1 
HETATM 16215 O O   . HOH H 2 .   ? 63.47200  104.54600 0.30400   1.000 39.17392  ? 719 HOH D O   1 
HETATM 16216 O O   . HOH H 2 .   ? 50.60600  106.37400 16.36600  1.000 48.88293  ? 720 HOH D O   1 
HETATM 16217 O O   . HOH H 2 .   ? 48.80600  108.73300 18.80900  1.000 52.67234  ? 721 HOH D O   1 
HETATM 16218 O O   . HOH H 2 .   ? 47.32400  107.62400 14.94100  1.000 56.43622  ? 722 HOH D O   1 
HETATM 16219 O O   . HOH H 2 .   ? 69.86400  107.36700 0.97400   1.000 45.40423  ? 723 HOH D O   1 
HETATM 16220 O O   . HOH H 2 .   ? 46.82500  107.09100 17.21800  1.000 52.12413  ? 724 HOH D O   1 
HETATM 16221 O O   . HOH H 2 .   ? 47.79300  107.06000 5.40000   1.000 45.04909  ? 725 HOH D O   1 
HETATM 16222 O O   . HOH H 2 .   ? 42.51100  103.32100 11.97900  1.000 47.73175  ? 726 HOH D O   1 
HETATM 16223 O O   . HOH H 2 .   ? 50.71600  103.77600 15.32600  1.000 53.55769  ? 727 HOH D O   1 
HETATM 16224 O O   . HOH H 2 .   ? 47.85900  102.65500 16.73800  1.000 47.34948  ? 728 HOH D O   1 
HETATM 16225 O O   . HOH H 2 .   ? 45.51600  110.32800 7.83400   1.000 45.31236  ? 729 HOH D O   1 
HETATM 16226 O O   . HOH H 2 .   ? 42.81900  116.17300 -21.25100 1.000 56.50001  ? 730 HOH D O   1 
HETATM 16227 O O   . HOH H 2 .   ? 38.26900  94.78300  2.64600   1.000 53.02310  ? 731 HOH D O   1 
HETATM 16228 O O   . HOH H 2 .   ? 76.43200  100.86900 4.97500   1.000 51.53313  ? 732 HOH D O   1 
HETATM 16229 O O   . HOH H 2 .   ? 46.97500  102.28400 10.63400  1.000 53.46054  ? 733 HOH D O   1 
HETATM 16230 O O   . HOH H 2 .   ? 63.78900  95.28900  -1.04700  1.000 52.00109  ? 734 HOH D O   1 
HETATM 16231 O O   . HOH H 2 .   ? 51.97800  99.33600  -4.33500  1.000 47.45191  ? 735 HOH D O   1 
HETATM 16232 O O   . HOH H 2 .   ? 57.43200  87.06300  5.24400   1.000 58.54580  ? 736 HOH D O   1 
HETATM 16233 O O   . HOH H 2 .   ? 41.53700  110.77800 2.15100   1.000 46.92884  ? 737 HOH D O   1 
HETATM 16234 O O   . HOH H 2 .   ? 41.34500  103.73400 -22.76100 1.000 61.00324  ? 738 HOH D O   1 
HETATM 16235 O O   . HOH H 2 .   ? 41.91200  82.88900  21.07200  1.000 74.31616  ? 739 HOH D O   1 
HETATM 16236 O O   . HOH H 2 .   ? 55.77600  115.07000 3.89500   1.000 57.96037  ? 740 HOH D O   1 
HETATM 16237 O O   . HOH H 2 .   ? 47.10700  102.19100 19.40200  1.000 51.14103  ? 741 HOH D O   1 
HETATM 16238 O O   . HOH H 2 .   ? 54.10100  109.12300 18.49100  1.000 54.00654  ? 742 HOH D O   1 
HETATM 16239 O O   . HOH H 2 .   ? 38.79900  104.22600 -23.84700 1.000 65.86493  ? 743 HOH D O   1 
HETATM 16240 O O   . HOH H 2 .   ? 41.90600  118.24300 -20.30200 1.000 69.57035  ? 744 HOH D O   1 
HETATM 16241 O O   . HOH H 2 .   ? 48.58000  112.89800 -16.78700 1.000 71.47358  ? 745 HOH D O   1 
HETATM 16242 O O   . HOH H 2 .   ? 52.48100  106.26600 18.21800  1.000 56.06148  ? 746 HOH D O   1 
HETATM 16243 O O   . HOH H 2 .   ? 48.64200  104.94600 17.90400  1.000 57.03374  ? 747 HOH D O   1 
HETATM 16244 O O   . HOH H 2 .   ? 49.74400  114.70800 -14.42000 1.000 68.16378  ? 748 HOH D O   1 
HETATM 16245 O O   . HOH H 2 .   ? 49.15800  105.57000 20.40600  1.000 68.25472  ? 749 HOH D O   1 
# 
