data_9B47
# 
_entry.id   9B47 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9B47         pdb_00009b47 10.2210/pdb9b47/pdb 
WWPDB D_1000282650 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-03-26 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9B47 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-20 
_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              stroud@msg.ucsf.edu 
_pdbx_contact_author.name_first         Robert 
_pdbx_contact_author.name_last          Stroud 
_pdbx_contact_author.name_mi            M 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2083-5665 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Gupta, M.'       1 0000-0002-7432-3211 
'Finer-Moore, J.' 2 0000-0001-8172-0998 
'Stroud, R.M.'    3 0000-0003-2083-5665 
# 
loop_
_citation.abstract 
_citation.abstract_id_CAS 
_citation.book_id_ISBN 
_citation.book_publisher 
_citation.book_publisher_city 
_citation.book_title 
_citation.coordinate_linkage 
_citation.country 
_citation.database_id_Medline 
_citation.details 
_citation.id 
_citation.journal_abbrev 
_citation.journal_id_ASTM 
_citation.journal_id_CSD 
_citation.journal_id_ISSN 
_citation.journal_full 
_citation.journal_issue 
_citation.journal_volume 
_citation.language 
_citation.page_first 
_citation.page_last 
_citation.title 
_citation.year 
_citation.database_id_CSD 
_citation.pdbx_database_id_DOI 
_citation.pdbx_database_id_PubMed 
_citation.pdbx_database_id_patent 
_citation.unpublished_flag 
? ? ? ? ? ? ? ?  ? ? primary 'To be published'          ?      0353 ?         ? ? ?   ? ?   ?   
'Roles of PiPT residues in phosphate binding and transport tested by mutagenesis'                                      ?    ? ? ? 
? ? 
? ? ? ? ? ? ? UK ? ? 1       Nature                     NATUAS 0006 1476-4687 ? ? 496 ? 533 536 
'Crystal structure of a eukaryotic phosphate transporter.'                                                             2013 ? 
10.1038/nature12042     23542591 ? ? 
? ? ? ? ? ? ? US ? ? 2       'Proc Natl Acad Sci U S A' PNASA6 0040 1091-6490 ? ? 118 ? ?   ?   
'Key computational findings reveal proton transfer as driving the functional cycle in the phosphate transporter PiPT.' 2021 ? 
10.1073/pnas.2101932118 34135124 ? ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Gupta, M.'        1  0000-0002-7432-3211 
primary 'Finer-Moore, J.'  2  0000-0001-8172-0998 
primary 'Nelson, A.'       3  ?                   
primary 'Kumar, H.'        4  0000-0001-7698-2301 
primary 'Johri, A.'        5  0000-0001-9480-3063 
primary 'Stroud, R.M.'     6  0000-0003-2083-5665 
1       'Pedersen, B.P.'   7  ?                   
1       'Kumar, H.'        8  ?                   
1       'Waight, A.B.'     9  ?                   
1       'Risenmay, A.J.'   10 ?                   
1       'Roe-Zurz, Z.'     11 ?                   
1       'Chau, B.H.'       12 ?                   
1       'Schlessinger, A.' 13 ?                   
1       'Bonomi, M.'       14 ?                   
1       'Harries, W.'      15 ?                   
1       'Sali, A.'         16 ?                   
1       'Johri, A.K.'      17 ?                   
1       'Stroud, R.M.'     18 ?                   
2       'Liu, Y.'          19 0000-0001-6579-5041 
2       'Li, C.'           20 0000-0001-6095-9318 
2       'Gupta, M.'        21 0000-0002-7432-3211 
2       'Verma, N.'        22 0000-0003-0643-8858 
2       'Johri, A.K.'      23 0000-0001-9480-3063 
2       'Stroud, R.M.'     24 0000-0003-2083-5665 
2       'Voth, G.A.'       25 0000-0002-3267-6748 
# 
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 'Phosphate transporter' 58522.672 2 ? Y328F ? ? 
2 non-polymer syn 'PHOSPHATE ION'         94.971    1 ? ?     ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;GPMLADLDHFGKNYKHDEEAQRNQKPWMLTWPQIKLVLLAGVGFFLDAYDLFIINQVAPMLAQVYFPKTGLPAQRQDLMK
AAANIGCVVGQVMFGVLGDSFGRKFVYGKELILIIVATIFQMSAPSHWDGNRVLTWITICRVFLGIGIGGDYPMSATVVS
DRANIHRRGTLLCFIFANQGWGSFVGSLVTIVTISGFKHRLKSGHTHDVDKAWRILIGLSLIPAFGTLYQRLTLPESRKF
ELTRDAASSSTVAIDKKDHDATHEVKDAPESEKSSPKVTPADAIDDDRHGVIASKKAHWQEFVAYFSTWNHFRNLLGSML
GWFLVDIAFFGINLNQSVVLAQIGFAGKTGDVYDKLFQLATGNIIVTALGFLPGYYFTLFLIDIVGRKKLQFMGFIMSGL
FLAILAGEIDHIGKGPLLACFTFMQFFFNFGANTTTFIVAAELFPTRIRASAHGISAAAGKCGAILSSLVFNQLKAKIGT
SAVLWIFFSTCILGFISTFLIDETMGVDPDEKDLEERRARGEIPGGLVPR
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GPMLADLDHFGKNYKHDEEAQRNQKPWMLTWPQIKLVLLAGVGFFLDAYDLFIINQVAPMLAQVYFPKTGLPAQRQDLMK
AAANIGCVVGQVMFGVLGDSFGRKFVYGKELILIIVATIFQMSAPSHWDGNRVLTWITICRVFLGIGIGGDYPMSATVVS
DRANIHRRGTLLCFIFANQGWGSFVGSLVTIVTISGFKHRLKSGHTHDVDKAWRILIGLSLIPAFGTLYQRLTLPESRKF
ELTRDAASSSTVAIDKKDHDATHEVKDAPESEKSSPKVTPADAIDDDRHGVIASKKAHWQEFVAYFSTWNHFRNLLGSML
GWFLVDIAFFGINLNQSVVLAQIGFAGKTGDVYDKLFQLATGNIIVTALGFLPGYYFTLFLIDIVGRKKLQFMGFIMSGL
FLAILAGEIDHIGKGPLLACFTFMQFFFNFGANTTTFIVAAELFPTRIRASAHGISAAAGKCGAILSSLVFNQLKAKIGT
SAVLWIFFSTCILGFISTFLIDETMGVDPDEKDLEERRARGEIPGGLVPR
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        'PHOSPHATE ION' 
_pdbx_entity_nonpoly.comp_id     PO4 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   PRO n 
1 3   MET n 
1 4   LEU n 
1 5   ALA n 
1 6   ASP n 
1 7   LEU n 
1 8   ASP n 
1 9   HIS n 
1 10  PHE n 
1 11  GLY n 
1 12  LYS n 
1 13  ASN n 
1 14  TYR n 
1 15  LYS n 
1 16  HIS n 
1 17  ASP n 
1 18  GLU n 
1 19  GLU n 
1 20  ALA n 
1 21  GLN n 
1 22  ARG n 
1 23  ASN n 
1 24  GLN n 
1 25  LYS n 
1 26  PRO n 
1 27  TRP n 
1 28  MET n 
1 29  LEU n 
1 30  THR n 
1 31  TRP n 
1 32  PRO n 
1 33  GLN n 
1 34  ILE n 
1 35  LYS n 
1 36  LEU n 
1 37  VAL n 
1 38  LEU n 
1 39  LEU n 
1 40  ALA n 
1 41  GLY n 
1 42  VAL n 
1 43  GLY n 
1 44  PHE n 
1 45  PHE n 
1 46  LEU n 
1 47  ASP n 
1 48  ALA n 
1 49  TYR n 
1 50  ASP n 
1 51  LEU n 
1 52  PHE n 
1 53  ILE n 
1 54  ILE n 
1 55  ASN n 
1 56  GLN n 
1 57  VAL n 
1 58  ALA n 
1 59  PRO n 
1 60  MET n 
1 61  LEU n 
1 62  ALA n 
1 63  GLN n 
1 64  VAL n 
1 65  TYR n 
1 66  PHE n 
1 67  PRO n 
1 68  LYS n 
1 69  THR n 
1 70  GLY n 
1 71  LEU n 
1 72  PRO n 
1 73  ALA n 
1 74  GLN n 
1 75  ARG n 
1 76  GLN n 
1 77  ASP n 
1 78  LEU n 
1 79  MET n 
1 80  LYS n 
1 81  ALA n 
1 82  ALA n 
1 83  ALA n 
1 84  ASN n 
1 85  ILE n 
1 86  GLY n 
1 87  CYS n 
1 88  VAL n 
1 89  VAL n 
1 90  GLY n 
1 91  GLN n 
1 92  VAL n 
1 93  MET n 
1 94  PHE n 
1 95  GLY n 
1 96  VAL n 
1 97  LEU n 
1 98  GLY n 
1 99  ASP n 
1 100 SER n 
1 101 PHE n 
1 102 GLY n 
1 103 ARG n 
1 104 LYS n 
1 105 PHE n 
1 106 VAL n 
1 107 TYR n 
1 108 GLY n 
1 109 LYS n 
1 110 GLU n 
1 111 LEU n 
1 112 ILE n 
1 113 LEU n 
1 114 ILE n 
1 115 ILE n 
1 116 VAL n 
1 117 ALA n 
1 118 THR n 
1 119 ILE n 
1 120 PHE n 
1 121 GLN n 
1 122 MET n 
1 123 SER n 
1 124 ALA n 
1 125 PRO n 
1 126 SER n 
1 127 HIS n 
1 128 TRP n 
1 129 ASP n 
1 130 GLY n 
1 131 ASN n 
1 132 ARG n 
1 133 VAL n 
1 134 LEU n 
1 135 THR n 
1 136 TRP n 
1 137 ILE n 
1 138 THR n 
1 139 ILE n 
1 140 CYS n 
1 141 ARG n 
1 142 VAL n 
1 143 PHE n 
1 144 LEU n 
1 145 GLY n 
1 146 ILE n 
1 147 GLY n 
1 148 ILE n 
1 149 GLY n 
1 150 GLY n 
1 151 ASP n 
1 152 TYR n 
1 153 PRO n 
1 154 MET n 
1 155 SER n 
1 156 ALA n 
1 157 THR n 
1 158 VAL n 
1 159 VAL n 
1 160 SER n 
1 161 ASP n 
1 162 ARG n 
1 163 ALA n 
1 164 ASN n 
1 165 ILE n 
1 166 HIS n 
1 167 ARG n 
1 168 ARG n 
1 169 GLY n 
1 170 THR n 
1 171 LEU n 
1 172 LEU n 
1 173 CYS n 
1 174 PHE n 
1 175 ILE n 
1 176 PHE n 
1 177 ALA n 
1 178 ASN n 
1 179 GLN n 
1 180 GLY n 
1 181 TRP n 
1 182 GLY n 
1 183 SER n 
1 184 PHE n 
1 185 VAL n 
1 186 GLY n 
1 187 SER n 
1 188 LEU n 
1 189 VAL n 
1 190 THR n 
1 191 ILE n 
1 192 VAL n 
1 193 THR n 
1 194 ILE n 
1 195 SER n 
1 196 GLY n 
1 197 PHE n 
1 198 LYS n 
1 199 HIS n 
1 200 ARG n 
1 201 LEU n 
1 202 LYS n 
1 203 SER n 
1 204 GLY n 
1 205 HIS n 
1 206 THR n 
1 207 HIS n 
1 208 ASP n 
1 209 VAL n 
1 210 ASP n 
1 211 LYS n 
1 212 ALA n 
1 213 TRP n 
1 214 ARG n 
1 215 ILE n 
1 216 LEU n 
1 217 ILE n 
1 218 GLY n 
1 219 LEU n 
1 220 SER n 
1 221 LEU n 
1 222 ILE n 
1 223 PRO n 
1 224 ALA n 
1 225 PHE n 
1 226 GLY n 
1 227 THR n 
1 228 LEU n 
1 229 TYR n 
1 230 GLN n 
1 231 ARG n 
1 232 LEU n 
1 233 THR n 
1 234 LEU n 
1 235 PRO n 
1 236 GLU n 
1 237 SER n 
1 238 ARG n 
1 239 LYS n 
1 240 PHE n 
1 241 GLU n 
1 242 LEU n 
1 243 THR n 
1 244 ARG n 
1 245 ASP n 
1 246 ALA n 
1 247 ALA n 
1 248 SER n 
1 249 SER n 
1 250 SER n 
1 251 THR n 
1 252 VAL n 
1 253 ALA n 
1 254 ILE n 
1 255 ASP n 
1 256 LYS n 
1 257 LYS n 
1 258 ASP n 
1 259 HIS n 
1 260 ASP n 
1 261 ALA n 
1 262 THR n 
1 263 HIS n 
1 264 GLU n 
1 265 VAL n 
1 266 LYS n 
1 267 ASP n 
1 268 ALA n 
1 269 PRO n 
1 270 GLU n 
1 271 SER n 
1 272 GLU n 
1 273 LYS n 
1 274 SER n 
1 275 SER n 
1 276 PRO n 
1 277 LYS n 
1 278 VAL n 
1 279 THR n 
1 280 PRO n 
1 281 ALA n 
1 282 ASP n 
1 283 ALA n 
1 284 ILE n 
1 285 ASP n 
1 286 ASP n 
1 287 ASP n 
1 288 ARG n 
1 289 HIS n 
1 290 GLY n 
1 291 VAL n 
1 292 ILE n 
1 293 ALA n 
1 294 SER n 
1 295 LYS n 
1 296 LYS n 
1 297 ALA n 
1 298 HIS n 
1 299 TRP n 
1 300 GLN n 
1 301 GLU n 
1 302 PHE n 
1 303 VAL n 
1 304 ALA n 
1 305 TYR n 
1 306 PHE n 
1 307 SER n 
1 308 THR n 
1 309 TRP n 
1 310 ASN n 
1 311 HIS n 
1 312 PHE n 
1 313 ARG n 
1 314 ASN n 
1 315 LEU n 
1 316 LEU n 
1 317 GLY n 
1 318 SER n 
1 319 MET n 
1 320 LEU n 
1 321 GLY n 
1 322 TRP n 
1 323 PHE n 
1 324 LEU n 
1 325 VAL n 
1 326 ASP n 
1 327 ILE n 
1 328 ALA n 
1 329 PHE n 
1 330 PHE n 
1 331 GLY n 
1 332 ILE n 
1 333 ASN n 
1 334 LEU n 
1 335 ASN n 
1 336 GLN n 
1 337 SER n 
1 338 VAL n 
1 339 VAL n 
1 340 LEU n 
1 341 ALA n 
1 342 GLN n 
1 343 ILE n 
1 344 GLY n 
1 345 PHE n 
1 346 ALA n 
1 347 GLY n 
1 348 LYS n 
1 349 THR n 
1 350 GLY n 
1 351 ASP n 
1 352 VAL n 
1 353 TYR n 
1 354 ASP n 
1 355 LYS n 
1 356 LEU n 
1 357 PHE n 
1 358 GLN n 
1 359 LEU n 
1 360 ALA n 
1 361 THR n 
1 362 GLY n 
1 363 ASN n 
1 364 ILE n 
1 365 ILE n 
1 366 VAL n 
1 367 THR n 
1 368 ALA n 
1 369 LEU n 
1 370 GLY n 
1 371 PHE n 
1 372 LEU n 
1 373 PRO n 
1 374 GLY n 
1 375 TYR n 
1 376 TYR n 
1 377 PHE n 
1 378 THR n 
1 379 LEU n 
1 380 PHE n 
1 381 LEU n 
1 382 ILE n 
1 383 ASP n 
1 384 ILE n 
1 385 VAL n 
1 386 GLY n 
1 387 ARG n 
1 388 LYS n 
1 389 LYS n 
1 390 LEU n 
1 391 GLN n 
1 392 PHE n 
1 393 MET n 
1 394 GLY n 
1 395 PHE n 
1 396 ILE n 
1 397 MET n 
1 398 SER n 
1 399 GLY n 
1 400 LEU n 
1 401 PHE n 
1 402 LEU n 
1 403 ALA n 
1 404 ILE n 
1 405 LEU n 
1 406 ALA n 
1 407 GLY n 
1 408 GLU n 
1 409 ILE n 
1 410 ASP n 
1 411 HIS n 
1 412 ILE n 
1 413 GLY n 
1 414 LYS n 
1 415 GLY n 
1 416 PRO n 
1 417 LEU n 
1 418 LEU n 
1 419 ALA n 
1 420 CYS n 
1 421 PHE n 
1 422 THR n 
1 423 PHE n 
1 424 MET n 
1 425 GLN n 
1 426 PHE n 
1 427 PHE n 
1 428 PHE n 
1 429 ASN n 
1 430 PHE n 
1 431 GLY n 
1 432 ALA n 
1 433 ASN n 
1 434 THR n 
1 435 THR n 
1 436 THR n 
1 437 PHE n 
1 438 ILE n 
1 439 VAL n 
1 440 ALA n 
1 441 ALA n 
1 442 GLU n 
1 443 LEU n 
1 444 PHE n 
1 445 PRO n 
1 446 THR n 
1 447 ARG n 
1 448 ILE n 
1 449 ARG n 
1 450 ALA n 
1 451 SER n 
1 452 ALA n 
1 453 HIS n 
1 454 GLY n 
1 455 ILE n 
1 456 SER n 
1 457 ALA n 
1 458 ALA n 
1 459 ALA n 
1 460 GLY n 
1 461 LYS n 
1 462 CYS n 
1 463 GLY n 
1 464 ALA n 
1 465 ILE n 
1 466 LEU n 
1 467 SER n 
1 468 SER n 
1 469 LEU n 
1 470 VAL n 
1 471 PHE n 
1 472 ASN n 
1 473 GLN n 
1 474 LEU n 
1 475 LYS n 
1 476 ALA n 
1 477 LYS n 
1 478 ILE n 
1 479 GLY n 
1 480 THR n 
1 481 SER n 
1 482 ALA n 
1 483 VAL n 
1 484 LEU n 
1 485 TRP n 
1 486 ILE n 
1 487 PHE n 
1 488 PHE n 
1 489 SER n 
1 490 THR n 
1 491 CYS n 
1 492 ILE n 
1 493 LEU n 
1 494 GLY n 
1 495 PHE n 
1 496 ILE n 
1 497 SER n 
1 498 THR n 
1 499 PHE n 
1 500 LEU n 
1 501 ILE n 
1 502 ASP n 
1 503 GLU n 
1 504 THR n 
1 505 MET n 
1 506 GLY n 
1 507 VAL n 
1 508 ASP n 
1 509 PRO n 
1 510 ASP n 
1 511 GLU n 
1 512 LYS n 
1 513 ASP n 
1 514 LEU n 
1 515 GLU n 
1 516 GLU n 
1 517 ARG n 
1 518 ARG n 
1 519 ALA n 
1 520 ARG n 
1 521 GLY n 
1 522 GLU n 
1 523 ILE n 
1 524 PRO n 
1 525 GLY n 
1 526 GLY n 
1 527 LEU n 
1 528 VAL n 
1 529 PRO n 
1 530 ARG 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                   530 
_entity_src_gen.gene_src_common_name               'Root endophyte fungus' 
_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      'Serendipita indica' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     65672 
_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               
;brewer's yeast
;
_entity_src_gen.pdbx_host_org_scientific_name      'Saccharomyces cerevisiae' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     4932 
_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               DSY-5 
_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          plasmid 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   'based on PRS423-GAL1, with expression tags on N- and C-termini' 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       83nu 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PO4 non-polymer         . 'PHOSPHATE ION' ? 'O4 P -3'        94.971  
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   -1  ?   ?   ?   A . n 
A 1 2   PRO 2   0   ?   ?   ?   A . n 
A 1 3   MET 3   1   ?   ?   ?   A . n 
A 1 4   LEU 4   2   ?   ?   ?   A . n 
A 1 5   ALA 5   3   ?   ?   ?   A . n 
A 1 6   ASP 6   4   ?   ?   ?   A . n 
A 1 7   LEU 7   5   ?   ?   ?   A . n 
A 1 8   ASP 8   6   ?   ?   ?   A . n 
A 1 9   HIS 9   7   ?   ?   ?   A . n 
A 1 10  PHE 10  8   ?   ?   ?   A . n 
A 1 11  GLY 11  9   ?   ?   ?   A . n 
A 1 12  LYS 12  10  ?   ?   ?   A . n 
A 1 13  ASN 13  11  ?   ?   ?   A . n 
A 1 14  TYR 14  12  ?   ?   ?   A . n 
A 1 15  LYS 15  13  ?   ?   ?   A . n 
A 1 16  HIS 16  14  ?   ?   ?   A . n 
A 1 17  ASP 17  15  ?   ?   ?   A . n 
A 1 18  GLU 18  16  ?   ?   ?   A . n 
A 1 19  GLU 19  17  ?   ?   ?   A . n 
A 1 20  ALA 20  18  ?   ?   ?   A . n 
A 1 21  GLN 21  19  ?   ?   ?   A . n 
A 1 22  ARG 22  20  ?   ?   ?   A . n 
A 1 23  ASN 23  21  ?   ?   ?   A . n 
A 1 24  GLN 24  22  ?   ?   ?   A . n 
A 1 25  LYS 25  23  ?   ?   ?   A . n 
A 1 26  PRO 26  24  ?   ?   ?   A . n 
A 1 27  TRP 27  25  ?   ?   ?   A . n 
A 1 28  MET 28  26  ?   ?   ?   A . n 
A 1 29  LEU 29  27  ?   ?   ?   A . n 
A 1 30  THR 30  28  ?   ?   ?   A . n 
A 1 31  TRP 31  29  ?   ?   ?   A . n 
A 1 32  PRO 32  30  30  PRO PRO A . n 
A 1 33  GLN 33  31  31  GLN GLN A . n 
A 1 34  ILE 34  32  32  ILE ILE A . n 
A 1 35  LYS 35  33  33  LYS LYS A . n 
A 1 36  LEU 36  34  34  LEU LEU A . n 
A 1 37  VAL 37  35  35  VAL VAL A . n 
A 1 38  LEU 38  36  36  LEU LEU A . n 
A 1 39  LEU 39  37  37  LEU LEU A . n 
A 1 40  ALA 40  38  38  ALA ALA A . n 
A 1 41  GLY 41  39  39  GLY GLY A . n 
A 1 42  VAL 42  40  40  VAL VAL A . n 
A 1 43  GLY 43  41  41  GLY GLY A . n 
A 1 44  PHE 44  42  42  PHE PHE A . n 
A 1 45  PHE 45  43  43  PHE PHE A . n 
A 1 46  LEU 46  44  44  LEU LEU A . n 
A 1 47  ASP 47  45  45  ASP ASP A . n 
A 1 48  ALA 48  46  46  ALA ALA A . n 
A 1 49  TYR 49  47  47  TYR TYR A . n 
A 1 50  ASP 50  48  48  ASP ASP A . n 
A 1 51  LEU 51  49  49  LEU LEU A . n 
A 1 52  PHE 52  50  50  PHE PHE A . n 
A 1 53  ILE 53  51  51  ILE ILE A . n 
A 1 54  ILE 54  52  52  ILE ILE A . n 
A 1 55  ASN 55  53  53  ASN ASN A . n 
A 1 56  GLN 56  54  54  GLN GLN A . n 
A 1 57  VAL 57  55  55  VAL VAL A . n 
A 1 58  ALA 58  56  56  ALA ALA A . n 
A 1 59  PRO 59  57  57  PRO PRO A . n 
A 1 60  MET 60  58  58  MET MET A . n 
A 1 61  LEU 61  59  59  LEU LEU A . n 
A 1 62  ALA 62  60  60  ALA ALA A . n 
A 1 63  GLN 63  61  61  GLN GLN A . n 
A 1 64  VAL 64  62  62  VAL VAL A . n 
A 1 65  TYR 65  63  63  TYR TYR A . n 
A 1 66  PHE 66  64  64  PHE PHE A . n 
A 1 67  PRO 67  65  65  PRO PRO A . n 
A 1 68  LYS 68  66  66  LYS LYS A . n 
A 1 69  THR 69  67  67  THR THR A . n 
A 1 70  GLY 70  68  68  GLY GLY A . n 
A 1 71  LEU 71  69  69  LEU LEU A . n 
A 1 72  PRO 72  70  70  PRO PRO A . n 
A 1 73  ALA 73  71  71  ALA ALA A . n 
A 1 74  GLN 74  72  72  GLN GLN A . n 
A 1 75  ARG 75  73  73  ARG ARG A . n 
A 1 76  GLN 76  74  74  GLN GLN A . n 
A 1 77  ASP 77  75  75  ASP ASP A . n 
A 1 78  LEU 78  76  76  LEU LEU A . n 
A 1 79  MET 79  77  77  MET MET A . n 
A 1 80  LYS 80  78  78  LYS LYS A . n 
A 1 81  ALA 81  79  79  ALA ALA A . n 
A 1 82  ALA 82  80  80  ALA ALA A . n 
A 1 83  ALA 83  81  81  ALA ALA A . n 
A 1 84  ASN 84  82  82  ASN ASN A . n 
A 1 85  ILE 85  83  83  ILE ILE A . n 
A 1 86  GLY 86  84  84  GLY GLY A . n 
A 1 87  CYS 87  85  85  CYS CYS A . n 
A 1 88  VAL 88  86  86  VAL VAL A . n 
A 1 89  VAL 89  87  87  VAL VAL A . n 
A 1 90  GLY 90  88  88  GLY GLY A . n 
A 1 91  GLN 91  89  89  GLN GLN A . n 
A 1 92  VAL 92  90  90  VAL VAL A . n 
A 1 93  MET 93  91  91  MET MET A . n 
A 1 94  PHE 94  92  92  PHE PHE A . n 
A 1 95  GLY 95  93  93  GLY GLY A . n 
A 1 96  VAL 96  94  94  VAL VAL A . n 
A 1 97  LEU 97  95  95  LEU LEU A . n 
A 1 98  GLY 98  96  96  GLY GLY A . n 
A 1 99  ASP 99  97  97  ASP ASP A . n 
A 1 100 SER 100 98  98  SER SER A . n 
A 1 101 PHE 101 99  99  PHE PHE A . n 
A 1 102 GLY 102 100 100 GLY GLY A . n 
A 1 103 ARG 103 101 101 ARG ARG A . n 
A 1 104 LYS 104 102 102 LYS LYS A . n 
A 1 105 PHE 105 103 103 PHE PHE A . n 
A 1 106 VAL 106 104 104 VAL VAL A . n 
A 1 107 TYR 107 105 105 TYR TYR A . n 
A 1 108 GLY 108 106 106 GLY GLY A . n 
A 1 109 LYS 109 107 107 LYS LYS A . n 
A 1 110 GLU 110 108 108 GLU GLU A . n 
A 1 111 LEU 111 109 109 LEU LEU A . n 
A 1 112 ILE 112 110 110 ILE ILE A . n 
A 1 113 LEU 113 111 111 LEU LEU A . n 
A 1 114 ILE 114 112 112 ILE ILE A . n 
A 1 115 ILE 115 113 113 ILE ILE A . n 
A 1 116 VAL 116 114 114 VAL VAL A . n 
A 1 117 ALA 117 115 115 ALA ALA A . n 
A 1 118 THR 118 116 116 THR THR A . n 
A 1 119 ILE 119 117 117 ILE ILE A . n 
A 1 120 PHE 120 118 118 PHE PHE A . n 
A 1 121 GLN 121 119 119 GLN GLN A . n 
A 1 122 MET 122 120 120 MET MET A . n 
A 1 123 SER 123 121 121 SER SER A . n 
A 1 124 ALA 124 122 122 ALA ALA A . n 
A 1 125 PRO 125 123 123 PRO PRO A . n 
A 1 126 SER 126 124 124 SER SER A . n 
A 1 127 HIS 127 125 125 HIS HIS A . n 
A 1 128 TRP 128 126 126 TRP TRP A . n 
A 1 129 ASP 129 127 127 ASP ASP A . n 
A 1 130 GLY 130 128 128 GLY GLY A . n 
A 1 131 ASN 131 129 129 ASN ASN A . n 
A 1 132 ARG 132 130 130 ARG ARG A . n 
A 1 133 VAL 133 131 131 VAL VAL A . n 
A 1 134 LEU 134 132 132 LEU LEU A . n 
A 1 135 THR 135 133 133 THR THR A . n 
A 1 136 TRP 136 134 134 TRP TRP A . n 
A 1 137 ILE 137 135 135 ILE ILE A . n 
A 1 138 THR 138 136 136 THR THR A . n 
A 1 139 ILE 139 137 137 ILE ILE A . n 
A 1 140 CYS 140 138 138 CYS CYS A . n 
A 1 141 ARG 141 139 139 ARG ARG A . n 
A 1 142 VAL 142 140 140 VAL VAL A . n 
A 1 143 PHE 143 141 141 PHE PHE A . n 
A 1 144 LEU 144 142 142 LEU LEU A . n 
A 1 145 GLY 145 143 143 GLY GLY A . n 
A 1 146 ILE 146 144 144 ILE ILE A . n 
A 1 147 GLY 147 145 145 GLY GLY A . n 
A 1 148 ILE 148 146 146 ILE ILE A . n 
A 1 149 GLY 149 147 147 GLY GLY A . n 
A 1 150 GLY 150 148 148 GLY GLY A . n 
A 1 151 ASP 151 149 149 ASP ASP A . n 
A 1 152 TYR 152 150 150 TYR TYR A . n 
A 1 153 PRO 153 151 151 PRO PRO A . n 
A 1 154 MET 154 152 152 MET MET A . n 
A 1 155 SER 155 153 153 SER SER A . n 
A 1 156 ALA 156 154 154 ALA ALA A . n 
A 1 157 THR 157 155 155 THR THR A . n 
A 1 158 VAL 158 156 156 VAL VAL A . n 
A 1 159 VAL 159 157 157 VAL VAL A . n 
A 1 160 SER 160 158 158 SER SER A . n 
A 1 161 ASP 161 159 159 ASP ASP A . n 
A 1 162 ARG 162 160 160 ARG ARG A . n 
A 1 163 ALA 163 161 161 ALA ALA A . n 
A 1 164 ASN 164 162 162 ASN ASN A . n 
A 1 165 ILE 165 163 163 ILE ILE A . n 
A 1 166 HIS 166 164 164 HIS HIS A . n 
A 1 167 ARG 167 165 165 ARG ARG A . n 
A 1 168 ARG 168 166 166 ARG ARG A . n 
A 1 169 GLY 169 167 167 GLY GLY A . n 
A 1 170 THR 170 168 168 THR THR A . n 
A 1 171 LEU 171 169 169 LEU LEU A . n 
A 1 172 LEU 172 170 170 LEU LEU A . n 
A 1 173 CYS 173 171 171 CYS CYS A . n 
A 1 174 PHE 174 172 172 PHE PHE A . n 
A 1 175 ILE 175 173 173 ILE ILE A . n 
A 1 176 PHE 176 174 174 PHE PHE A . n 
A 1 177 ALA 177 175 175 ALA ALA A . n 
A 1 178 ASN 178 176 176 ASN ASN A . n 
A 1 179 GLN 179 177 177 GLN GLN A . n 
A 1 180 GLY 180 178 178 GLY GLY A . n 
A 1 181 TRP 181 179 179 TRP TRP A . n 
A 1 182 GLY 182 180 180 GLY GLY A . n 
A 1 183 SER 183 181 181 SER SER A . n 
A 1 184 PHE 184 182 182 PHE PHE A . n 
A 1 185 VAL 185 183 183 VAL VAL A . n 
A 1 186 GLY 186 184 184 GLY GLY A . n 
A 1 187 SER 187 185 185 SER SER A . n 
A 1 188 LEU 188 186 186 LEU LEU A . n 
A 1 189 VAL 189 187 187 VAL VAL A . n 
A 1 190 THR 190 188 188 THR THR A . n 
A 1 191 ILE 191 189 189 ILE ILE A . n 
A 1 192 VAL 192 190 190 VAL VAL A . n 
A 1 193 THR 193 191 191 THR THR A . n 
A 1 194 ILE 194 192 192 ILE ILE A . n 
A 1 195 SER 195 193 193 SER SER A . n 
A 1 196 GLY 196 194 194 GLY GLY A . n 
A 1 197 PHE 197 195 195 PHE PHE A . n 
A 1 198 LYS 198 196 196 LYS LYS A . n 
A 1 199 HIS 199 197 197 HIS HIS A . n 
A 1 200 ARG 200 198 198 ARG ARG A . n 
A 1 201 LEU 201 199 199 LEU LEU A . n 
A 1 202 LYS 202 200 200 LYS LYS A . n 
A 1 203 SER 203 201 201 SER SER A . n 
A 1 204 GLY 204 202 202 GLY GLY A . n 
A 1 205 HIS 205 203 203 HIS HIS A . n 
A 1 206 THR 206 204 204 THR THR A . n 
A 1 207 HIS 207 205 205 HIS HIS A . n 
A 1 208 ASP 208 206 206 ASP ASP A . n 
A 1 209 VAL 209 207 207 VAL VAL A . n 
A 1 210 ASP 210 208 208 ASP ASP A . n 
A 1 211 LYS 211 209 209 LYS LYS A . n 
A 1 212 ALA 212 210 210 ALA ALA A . n 
A 1 213 TRP 213 211 211 TRP TRP A . n 
A 1 214 ARG 214 212 212 ARG ARG A . n 
A 1 215 ILE 215 213 213 ILE ILE A . n 
A 1 216 LEU 216 214 214 LEU LEU A . n 
A 1 217 ILE 217 215 215 ILE ILE A . n 
A 1 218 GLY 218 216 216 GLY GLY A . n 
A 1 219 LEU 219 217 217 LEU LEU A . n 
A 1 220 SER 220 218 218 SER SER A . n 
A 1 221 LEU 221 219 219 LEU LEU A . n 
A 1 222 ILE 222 220 220 ILE ILE A . n 
A 1 223 PRO 223 221 221 PRO PRO A . n 
A 1 224 ALA 224 222 222 ALA ALA A . n 
A 1 225 PHE 225 223 223 PHE PHE A . n 
A 1 226 GLY 226 224 224 GLY GLY A . n 
A 1 227 THR 227 225 225 THR THR A . n 
A 1 228 LEU 228 226 226 LEU LEU A . n 
A 1 229 TYR 229 227 227 TYR TYR A . n 
A 1 230 GLN 230 228 228 GLN GLN A . n 
A 1 231 ARG 231 229 229 ARG ARG A . n 
A 1 232 LEU 232 230 230 LEU ALA A . n 
A 1 233 THR 233 231 231 THR ALA A . n 
A 1 234 LEU 234 232 ?   ?   ?   A . n 
A 1 235 PRO 235 233 ?   ?   ?   A . n 
A 1 236 GLU 236 234 ?   ?   ?   A . n 
A 1 237 SER 237 235 ?   ?   ?   A . n 
A 1 238 ARG 238 236 ?   ?   ?   A . n 
A 1 239 LYS 239 237 ?   ?   ?   A . n 
A 1 240 PHE 240 238 ?   ?   ?   A . n 
A 1 241 GLU 241 239 ?   ?   ?   A . n 
A 1 242 LEU 242 240 ?   ?   ?   A . n 
A 1 243 THR 243 241 ?   ?   ?   A . n 
A 1 244 ARG 244 242 ?   ?   ?   A . n 
A 1 245 ASP 245 243 ?   ?   ?   A . n 
A 1 246 ALA 246 244 ?   ?   ?   A . n 
A 1 247 ALA 247 245 ?   ?   ?   A . n 
A 1 248 SER 248 246 ?   ?   ?   A . n 
A 1 249 SER 249 247 ?   ?   ?   A . n 
A 1 250 SER 250 248 ?   ?   ?   A . n 
A 1 251 THR 251 249 ?   ?   ?   A . n 
A 1 252 VAL 252 250 ?   ?   ?   A . n 
A 1 253 ALA 253 251 ?   ?   ?   A . n 
A 1 254 ILE 254 252 ?   ?   ?   A . n 
A 1 255 ASP 255 253 ?   ?   ?   A . n 
A 1 256 LYS 256 254 ?   ?   ?   A . n 
A 1 257 LYS 257 255 ?   ?   ?   A . n 
A 1 258 ASP 258 256 ?   ?   ?   A . n 
A 1 259 HIS 259 257 ?   ?   ?   A . n 
A 1 260 ASP 260 258 ?   ?   ?   A . n 
A 1 261 ALA 261 259 ?   ?   ?   A . n 
A 1 262 THR 262 260 ?   ?   ?   A . n 
A 1 263 HIS 263 261 ?   ?   ?   A . n 
A 1 264 GLU 264 262 ?   ?   ?   A . n 
A 1 265 VAL 265 263 ?   ?   ?   A . n 
A 1 266 LYS 266 264 ?   ?   ?   A . n 
A 1 267 ASP 267 265 ?   ?   ?   A . n 
A 1 268 ALA 268 266 ?   ?   ?   A . n 
A 1 269 PRO 269 267 ?   ?   ?   A . n 
A 1 270 GLU 270 268 ?   ?   ?   A . n 
A 1 271 SER 271 269 ?   ?   ?   A . n 
A 1 272 GLU 272 270 ?   ?   ?   A . n 
A 1 273 LYS 273 271 ?   ?   ?   A . n 
A 1 274 SER 274 272 ?   ?   ?   A . n 
A 1 275 SER 275 273 ?   ?   ?   A . n 
A 1 276 PRO 276 274 ?   ?   ?   A . n 
A 1 277 LYS 277 275 ?   ?   ?   A . n 
A 1 278 VAL 278 276 ?   ?   ?   A . n 
A 1 279 THR 279 277 ?   ?   ?   A . n 
A 1 280 PRO 280 278 ?   ?   ?   A . n 
A 1 281 ALA 281 279 ?   ?   ?   A . n 
A 1 282 ASP 282 280 ?   ?   ?   A . n 
A 1 283 ALA 283 281 ?   ?   ?   A . n 
A 1 284 ILE 284 282 ?   ?   ?   A . n 
A 1 285 ASP 285 283 ?   ?   ?   A . n 
A 1 286 ASP 286 284 ?   ?   ?   A . n 
A 1 287 ASP 287 285 ?   ?   ?   A . n 
A 1 288 ARG 288 286 ?   ?   ?   A . n 
A 1 289 HIS 289 287 287 HIS HIS A . n 
A 1 290 GLY 290 288 288 GLY GLY A . n 
A 1 291 VAL 291 289 289 VAL VAL A . n 
A 1 292 ILE 292 290 290 ILE ILE A . n 
A 1 293 ALA 293 291 291 ALA ALA A . n 
A 1 294 SER 294 292 292 SER SER A . n 
A 1 295 LYS 295 293 293 LYS LYS A . n 
A 1 296 LYS 296 294 294 LYS LYS A . n 
A 1 297 ALA 297 295 295 ALA ALA A . n 
A 1 298 HIS 298 296 296 HIS HIS A . n 
A 1 299 TRP 299 297 297 TRP TRP A . n 
A 1 300 GLN 300 298 298 GLN GLN A . n 
A 1 301 GLU 301 299 299 GLU GLU A . n 
A 1 302 PHE 302 300 300 PHE PHE A . n 
A 1 303 VAL 303 301 301 VAL VAL A . n 
A 1 304 ALA 304 302 302 ALA ALA A . n 
A 1 305 TYR 305 303 303 TYR TYR A . n 
A 1 306 PHE 306 304 304 PHE PHE A . n 
A 1 307 SER 307 305 305 SER SER A . n 
A 1 308 THR 308 306 306 THR THR A . n 
A 1 309 TRP 309 307 307 TRP TRP A . n 
A 1 310 ASN 310 308 308 ASN ASN A . n 
A 1 311 HIS 311 309 309 HIS HIS A . n 
A 1 312 PHE 312 310 310 PHE PHE A . n 
A 1 313 ARG 313 311 311 ARG ARG A . n 
A 1 314 ASN 314 312 312 ASN ASN A . n 
A 1 315 LEU 315 313 313 LEU LEU A . n 
A 1 316 LEU 316 314 314 LEU LEU A . n 
A 1 317 GLY 317 315 315 GLY GLY A . n 
A 1 318 SER 318 316 316 SER SER A . n 
A 1 319 MET 319 317 317 MET MET A . n 
A 1 320 LEU 320 318 318 LEU LEU A . n 
A 1 321 GLY 321 319 319 GLY GLY A . n 
A 1 322 TRP 322 320 320 TRP TRP A . n 
A 1 323 PHE 323 321 321 PHE PHE A . n 
A 1 324 LEU 324 322 322 LEU LEU A . n 
A 1 325 VAL 325 323 323 VAL VAL A . n 
A 1 326 ASP 326 324 324 ASP ASP A . n 
A 1 327 ILE 327 325 325 ILE ILE A . n 
A 1 328 ALA 328 326 326 ALA ALA A . n 
A 1 329 PHE 329 327 327 PHE PHE A . n 
A 1 330 PHE 330 328 328 PHE PHE A . n 
A 1 331 GLY 331 329 329 GLY GLY A . n 
A 1 332 ILE 332 330 330 ILE ILE A . n 
A 1 333 ASN 333 331 331 ASN ASN A . n 
A 1 334 LEU 334 332 332 LEU LEU A . n 
A 1 335 ASN 335 333 333 ASN ASN A . n 
A 1 336 GLN 336 334 334 GLN GLN A . n 
A 1 337 SER 337 335 335 SER SER A . n 
A 1 338 VAL 338 336 336 VAL VAL A . n 
A 1 339 VAL 339 337 337 VAL VAL A . n 
A 1 340 LEU 340 338 338 LEU LEU A . n 
A 1 341 ALA 341 339 339 ALA ALA A . n 
A 1 342 GLN 342 340 340 GLN GLN A . n 
A 1 343 ILE 343 341 341 ILE ILE A . n 
A 1 344 GLY 344 342 342 GLY GLY A . n 
A 1 345 PHE 345 343 343 PHE PHE A . n 
A 1 346 ALA 346 344 344 ALA ALA A . n 
A 1 347 GLY 347 345 345 GLY GLY A . n 
A 1 348 LYS 348 346 346 LYS LYS A . n 
A 1 349 THR 349 347 347 THR THR A . n 
A 1 350 GLY 350 348 348 GLY GLY A . n 
A 1 351 ASP 351 349 349 ASP ASP A . n 
A 1 352 VAL 352 350 350 VAL VAL A . n 
A 1 353 TYR 353 351 351 TYR TYR A . n 
A 1 354 ASP 354 352 352 ASP ASP A . n 
A 1 355 LYS 355 353 353 LYS LYS A . n 
A 1 356 LEU 356 354 354 LEU LEU A . n 
A 1 357 PHE 357 355 355 PHE PHE A . n 
A 1 358 GLN 358 356 356 GLN GLN A . n 
A 1 359 LEU 359 357 357 LEU LEU A . n 
A 1 360 ALA 360 358 358 ALA ALA A . n 
A 1 361 THR 361 359 359 THR THR A . n 
A 1 362 GLY 362 360 360 GLY GLY A . n 
A 1 363 ASN 363 361 361 ASN ASN A . n 
A 1 364 ILE 364 362 362 ILE ILE A . n 
A 1 365 ILE 365 363 363 ILE ILE A . n 
A 1 366 VAL 366 364 364 VAL VAL A . n 
A 1 367 THR 367 365 365 THR THR A . n 
A 1 368 ALA 368 366 366 ALA ALA A . n 
A 1 369 LEU 369 367 367 LEU LEU A . n 
A 1 370 GLY 370 368 368 GLY GLY A . n 
A 1 371 PHE 371 369 369 PHE PHE A . n 
A 1 372 LEU 372 370 370 LEU LEU A . n 
A 1 373 PRO 373 371 371 PRO PRO A . n 
A 1 374 GLY 374 372 372 GLY GLY A . n 
A 1 375 TYR 375 373 373 TYR TYR A . n 
A 1 376 TYR 376 374 374 TYR TYR A . n 
A 1 377 PHE 377 375 375 PHE PHE A . n 
A 1 378 THR 378 376 376 THR THR A . n 
A 1 379 LEU 379 377 377 LEU LEU A . n 
A 1 380 PHE 380 378 378 PHE PHE A . n 
A 1 381 LEU 381 379 379 LEU LEU A . n 
A 1 382 ILE 382 380 380 ILE ILE A . n 
A 1 383 ASP 383 381 381 ASP ASP A . n 
A 1 384 ILE 384 382 382 ILE ILE A . n 
A 1 385 VAL 385 383 383 VAL VAL A . n 
A 1 386 GLY 386 384 384 GLY GLY A . n 
A 1 387 ARG 387 385 385 ARG ARG A . n 
A 1 388 LYS 388 386 386 LYS LYS A . n 
A 1 389 LYS 389 387 387 LYS LYS A . n 
A 1 390 LEU 390 388 388 LEU LEU A . n 
A 1 391 GLN 391 389 389 GLN GLN A . n 
A 1 392 PHE 392 390 390 PHE PHE A . n 
A 1 393 MET 393 391 391 MET MET A . n 
A 1 394 GLY 394 392 392 GLY GLY A . n 
A 1 395 PHE 395 393 393 PHE PHE A . n 
A 1 396 ILE 396 394 394 ILE ILE A . n 
A 1 397 MET 397 395 395 MET MET A . n 
A 1 398 SER 398 396 396 SER SER A . n 
A 1 399 GLY 399 397 397 GLY GLY A . n 
A 1 400 LEU 400 398 398 LEU LEU A . n 
A 1 401 PHE 401 399 399 PHE PHE A . n 
A 1 402 LEU 402 400 400 LEU LEU A . n 
A 1 403 ALA 403 401 401 ALA ALA A . n 
A 1 404 ILE 404 402 402 ILE ILE A . n 
A 1 405 LEU 405 403 403 LEU LEU A . n 
A 1 406 ALA 406 404 404 ALA ALA A . n 
A 1 407 GLY 407 405 405 GLY GLY A . n 
A 1 408 GLU 408 406 406 GLU GLU A . n 
A 1 409 ILE 409 407 407 ILE ILE A . n 
A 1 410 ASP 410 408 408 ASP ASP A . n 
A 1 411 HIS 411 409 409 HIS HIS A . n 
A 1 412 ILE 412 410 410 ILE ILE A . n 
A 1 413 GLY 413 411 411 GLY GLY A . n 
A 1 414 LYS 414 412 412 LYS LYS A . n 
A 1 415 GLY 415 413 413 GLY GLY A . n 
A 1 416 PRO 416 414 414 PRO PRO A . n 
A 1 417 LEU 417 415 415 LEU LEU A . n 
A 1 418 LEU 418 416 416 LEU LEU A . n 
A 1 419 ALA 419 417 417 ALA ALA A . n 
A 1 420 CYS 420 418 418 CYS CYS A . n 
A 1 421 PHE 421 419 419 PHE PHE A . n 
A 1 422 THR 422 420 420 THR THR A . n 
A 1 423 PHE 423 421 421 PHE PHE A . n 
A 1 424 MET 424 422 422 MET MET A . n 
A 1 425 GLN 425 423 423 GLN GLN A . n 
A 1 426 PHE 426 424 424 PHE PHE A . n 
A 1 427 PHE 427 425 425 PHE PHE A . n 
A 1 428 PHE 428 426 426 PHE PHE A . n 
A 1 429 ASN 429 427 427 ASN ASN A . n 
A 1 430 PHE 430 428 428 PHE PHE A . n 
A 1 431 GLY 431 429 429 GLY GLY A . n 
A 1 432 ALA 432 430 430 ALA ALA A . n 
A 1 433 ASN 433 431 431 ASN ASN A . n 
A 1 434 THR 434 432 432 THR THR A . n 
A 1 435 THR 435 433 433 THR THR A . n 
A 1 436 THR 436 434 434 THR THR A . n 
A 1 437 PHE 437 435 435 PHE PHE A . n 
A 1 438 ILE 438 436 436 ILE ILE A . n 
A 1 439 VAL 439 437 437 VAL VAL A . n 
A 1 440 ALA 440 438 438 ALA ALA A . n 
A 1 441 ALA 441 439 439 ALA ALA A . n 
A 1 442 GLU 442 440 440 GLU GLU A . n 
A 1 443 LEU 443 441 441 LEU LEU A . n 
A 1 444 PHE 444 442 442 PHE PHE A . n 
A 1 445 PRO 445 443 443 PRO PRO A . n 
A 1 446 THR 446 444 444 THR THR A . n 
A 1 447 ARG 447 445 445 ARG ARG A . n 
A 1 448 ILE 448 446 446 ILE ILE A . n 
A 1 449 ARG 449 447 447 ARG ARG A . n 
A 1 450 ALA 450 448 448 ALA ALA A . n 
A 1 451 SER 451 449 449 SER SER A . n 
A 1 452 ALA 452 450 450 ALA ALA A . n 
A 1 453 HIS 453 451 451 HIS HIS A . n 
A 1 454 GLY 454 452 452 GLY GLY A . n 
A 1 455 ILE 455 453 453 ILE ILE A . n 
A 1 456 SER 456 454 454 SER SER A . n 
A 1 457 ALA 457 455 455 ALA ALA A . n 
A 1 458 ALA 458 456 456 ALA ALA A . n 
A 1 459 ALA 459 457 457 ALA ALA A . n 
A 1 460 GLY 460 458 458 GLY GLY A . n 
A 1 461 LYS 461 459 459 LYS LYS A . n 
A 1 462 CYS 462 460 460 CYS CYS A . n 
A 1 463 GLY 463 461 461 GLY GLY A . n 
A 1 464 ALA 464 462 462 ALA ALA A . n 
A 1 465 ILE 465 463 463 ILE ILE A . n 
A 1 466 LEU 466 464 464 LEU LEU A . n 
A 1 467 SER 467 465 465 SER SER A . n 
A 1 468 SER 468 466 466 SER SER A . n 
A 1 469 LEU 469 467 467 LEU LEU A . n 
A 1 470 VAL 470 468 468 VAL VAL A . n 
A 1 471 PHE 471 469 469 PHE PHE A . n 
A 1 472 ASN 472 470 470 ASN ASN A . n 
A 1 473 GLN 473 471 471 GLN GLN A . n 
A 1 474 LEU 474 472 472 LEU LEU A . n 
A 1 475 LYS 475 473 473 LYS LYS A . n 
A 1 476 ALA 476 474 474 ALA ALA A . n 
A 1 477 LYS 477 475 475 LYS LYS A . n 
A 1 478 ILE 478 476 476 ILE ILE A . n 
A 1 479 GLY 479 477 477 GLY GLY A . n 
A 1 480 THR 480 478 478 THR THR A . n 
A 1 481 SER 481 479 479 SER SER A . n 
A 1 482 ALA 482 480 480 ALA ALA A . n 
A 1 483 VAL 483 481 481 VAL VAL A . n 
A 1 484 LEU 484 482 482 LEU LEU A . n 
A 1 485 TRP 485 483 483 TRP TRP A . n 
A 1 486 ILE 486 484 484 ILE ILE A . n 
A 1 487 PHE 487 485 485 PHE PHE A . n 
A 1 488 PHE 488 486 486 PHE PHE A . n 
A 1 489 SER 489 487 487 SER SER A . n 
A 1 490 THR 490 488 488 THR THR A . n 
A 1 491 CYS 491 489 489 CYS CYS A . n 
A 1 492 ILE 492 490 490 ILE ILE A . n 
A 1 493 LEU 493 491 491 LEU LEU A . n 
A 1 494 GLY 494 492 492 GLY GLY A . n 
A 1 495 PHE 495 493 493 PHE PHE A . n 
A 1 496 ILE 496 494 494 ILE ILE A . n 
A 1 497 SER 497 495 495 SER SER A . n 
A 1 498 THR 498 496 496 THR THR A . n 
A 1 499 PHE 499 497 497 PHE PHE A . n 
A 1 500 LEU 500 498 498 LEU LEU A . n 
A 1 501 ILE 501 499 499 ILE ILE A . n 
A 1 502 ASP 502 500 500 ASP ASP A . n 
A 1 503 GLU 503 501 501 GLU GLU A . n 
A 1 504 THR 504 502 502 THR THR A . n 
A 1 505 MET 505 503 503 MET MET A . n 
A 1 506 GLY 506 504 504 GLY GLY A . n 
A 1 507 VAL 507 505 505 VAL VAL A . n 
A 1 508 ASP 508 506 506 ASP ASP A . n 
A 1 509 PRO 509 507 507 PRO PRO A . n 
A 1 510 ASP 510 508 508 ASP ASP A . n 
A 1 511 GLU 511 509 509 GLU GLU A . n 
A 1 512 LYS 512 510 510 LYS LYS A . n 
A 1 513 ASP 513 511 511 ASP ASP A . n 
A 1 514 LEU 514 512 512 LEU LEU A . n 
A 1 515 GLU 515 513 513 GLU GLU A . n 
A 1 516 GLU 516 514 514 GLU GLU A . n 
A 1 517 ARG 517 515 515 ARG ARG A . n 
A 1 518 ARG 518 516 516 ARG ARG A . n 
A 1 519 ALA 519 517 517 ALA ALA A . n 
A 1 520 ARG 520 518 518 ARG ARG A . n 
A 1 521 GLY 521 519 ?   ?   ?   A . n 
A 1 522 GLU 522 520 ?   ?   ?   A . n 
A 1 523 ILE 523 521 ?   ?   ?   A . n 
A 1 524 PRO 524 522 ?   ?   ?   A . n 
A 1 525 GLY 525 523 ?   ?   ?   A . n 
A 1 526 GLY 526 524 ?   ?   ?   A . n 
A 1 527 LEU 527 525 ?   ?   ?   A . n 
A 1 528 VAL 528 526 ?   ?   ?   A . n 
A 1 529 PRO 529 527 ?   ?   ?   A . n 
A 1 530 ARG 530 528 ?   ?   ?   A . n 
B 1 1   GLY 1   -1  ?   ?   ?   B . n 
B 1 2   PRO 2   0   ?   ?   ?   B . n 
B 1 3   MET 3   1   ?   ?   ?   B . n 
B 1 4   LEU 4   2   ?   ?   ?   B . n 
B 1 5   ALA 5   3   ?   ?   ?   B . n 
B 1 6   ASP 6   4   ?   ?   ?   B . n 
B 1 7   LEU 7   5   ?   ?   ?   B . n 
B 1 8   ASP 8   6   ?   ?   ?   B . n 
B 1 9   HIS 9   7   ?   ?   ?   B . n 
B 1 10  PHE 10  8   ?   ?   ?   B . n 
B 1 11  GLY 11  9   ?   ?   ?   B . n 
B 1 12  LYS 12  10  ?   ?   ?   B . n 
B 1 13  ASN 13  11  ?   ?   ?   B . n 
B 1 14  TYR 14  12  ?   ?   ?   B . n 
B 1 15  LYS 15  13  ?   ?   ?   B . n 
B 1 16  HIS 16  14  ?   ?   ?   B . n 
B 1 17  ASP 17  15  ?   ?   ?   B . n 
B 1 18  GLU 18  16  ?   ?   ?   B . n 
B 1 19  GLU 19  17  ?   ?   ?   B . n 
B 1 20  ALA 20  18  ?   ?   ?   B . n 
B 1 21  GLN 21  19  ?   ?   ?   B . n 
B 1 22  ARG 22  20  ?   ?   ?   B . n 
B 1 23  ASN 23  21  ?   ?   ?   B . n 
B 1 24  GLN 24  22  ?   ?   ?   B . n 
B 1 25  LYS 25  23  ?   ?   ?   B . n 
B 1 26  PRO 26  24  ?   ?   ?   B . n 
B 1 27  TRP 27  25  ?   ?   ?   B . n 
B 1 28  MET 28  26  ?   ?   ?   B . n 
B 1 29  LEU 29  27  ?   ?   ?   B . n 
B 1 30  THR 30  28  ?   ?   ?   B . n 
B 1 31  TRP 31  29  ?   ?   ?   B . n 
B 1 32  PRO 32  30  30  PRO PRO B . n 
B 1 33  GLN 33  31  31  GLN GLN B . n 
B 1 34  ILE 34  32  32  ILE ILE B . n 
B 1 35  LYS 35  33  33  LYS LYS B . n 
B 1 36  LEU 36  34  34  LEU LEU B . n 
B 1 37  VAL 37  35  35  VAL VAL B . n 
B 1 38  LEU 38  36  36  LEU LEU B . n 
B 1 39  LEU 39  37  37  LEU LEU B . n 
B 1 40  ALA 40  38  38  ALA ALA B . n 
B 1 41  GLY 41  39  39  GLY GLY B . n 
B 1 42  VAL 42  40  40  VAL VAL B . n 
B 1 43  GLY 43  41  41  GLY GLY B . n 
B 1 44  PHE 44  42  42  PHE PHE B . n 
B 1 45  PHE 45  43  43  PHE PHE B . n 
B 1 46  LEU 46  44  44  LEU LEU B . n 
B 1 47  ASP 47  45  45  ASP ASP B . n 
B 1 48  ALA 48  46  46  ALA ALA B . n 
B 1 49  TYR 49  47  47  TYR TYR B . n 
B 1 50  ASP 50  48  48  ASP ASP B . n 
B 1 51  LEU 51  49  49  LEU LEU B . n 
B 1 52  PHE 52  50  50  PHE PHE B . n 
B 1 53  ILE 53  51  51  ILE ILE B . n 
B 1 54  ILE 54  52  52  ILE ILE B . n 
B 1 55  ASN 55  53  53  ASN ASN B . n 
B 1 56  GLN 56  54  54  GLN GLN B . n 
B 1 57  VAL 57  55  55  VAL VAL B . n 
B 1 58  ALA 58  56  56  ALA ALA B . n 
B 1 59  PRO 59  57  57  PRO PRO B . n 
B 1 60  MET 60  58  58  MET MET B . n 
B 1 61  LEU 61  59  59  LEU LEU B . n 
B 1 62  ALA 62  60  60  ALA ALA B . n 
B 1 63  GLN 63  61  61  GLN GLN B . n 
B 1 64  VAL 64  62  62  VAL VAL B . n 
B 1 65  TYR 65  63  63  TYR TYR B . n 
B 1 66  PHE 66  64  64  PHE PHE B . n 
B 1 67  PRO 67  65  65  PRO PRO B . n 
B 1 68  LYS 68  66  66  LYS LYS B . n 
B 1 69  THR 69  67  67  THR THR B . n 
B 1 70  GLY 70  68  68  GLY GLY B . n 
B 1 71  LEU 71  69  69  LEU LEU B . n 
B 1 72  PRO 72  70  70  PRO PRO B . n 
B 1 73  ALA 73  71  71  ALA ALA B . n 
B 1 74  GLN 74  72  72  GLN GLN B . n 
B 1 75  ARG 75  73  73  ARG ARG B . n 
B 1 76  GLN 76  74  74  GLN GLN B . n 
B 1 77  ASP 77  75  75  ASP ASP B . n 
B 1 78  LEU 78  76  76  LEU LEU B . n 
B 1 79  MET 79  77  77  MET MET B . n 
B 1 80  LYS 80  78  78  LYS LYS B . n 
B 1 81  ALA 81  79  79  ALA ALA B . n 
B 1 82  ALA 82  80  80  ALA ALA B . n 
B 1 83  ALA 83  81  81  ALA ALA B . n 
B 1 84  ASN 84  82  82  ASN ASN B . n 
B 1 85  ILE 85  83  83  ILE ILE B . n 
B 1 86  GLY 86  84  84  GLY GLY B . n 
B 1 87  CYS 87  85  85  CYS CYS B . n 
B 1 88  VAL 88  86  86  VAL VAL B . n 
B 1 89  VAL 89  87  87  VAL VAL B . n 
B 1 90  GLY 90  88  88  GLY GLY B . n 
B 1 91  GLN 91  89  89  GLN GLN B . n 
B 1 92  VAL 92  90  90  VAL VAL B . n 
B 1 93  MET 93  91  91  MET MET B . n 
B 1 94  PHE 94  92  92  PHE PHE B . n 
B 1 95  GLY 95  93  93  GLY GLY B . n 
B 1 96  VAL 96  94  94  VAL VAL B . n 
B 1 97  LEU 97  95  95  LEU LEU B . n 
B 1 98  GLY 98  96  96  GLY GLY B . n 
B 1 99  ASP 99  97  97  ASP ASP B . n 
B 1 100 SER 100 98  98  SER SER B . n 
B 1 101 PHE 101 99  99  PHE PHE B . n 
B 1 102 GLY 102 100 100 GLY GLY B . n 
B 1 103 ARG 103 101 101 ARG ARG B . n 
B 1 104 LYS 104 102 102 LYS LYS B . n 
B 1 105 PHE 105 103 103 PHE PHE B . n 
B 1 106 VAL 106 104 104 VAL VAL B . n 
B 1 107 TYR 107 105 105 TYR TYR B . n 
B 1 108 GLY 108 106 106 GLY GLY B . n 
B 1 109 LYS 109 107 107 LYS LYS B . n 
B 1 110 GLU 110 108 108 GLU GLU B . n 
B 1 111 LEU 111 109 109 LEU LEU B . n 
B 1 112 ILE 112 110 110 ILE ILE B . n 
B 1 113 LEU 113 111 111 LEU LEU B . n 
B 1 114 ILE 114 112 112 ILE ILE B . n 
B 1 115 ILE 115 113 113 ILE ILE B . n 
B 1 116 VAL 116 114 114 VAL VAL B . n 
B 1 117 ALA 117 115 115 ALA ALA B . n 
B 1 118 THR 118 116 116 THR THR B . n 
B 1 119 ILE 119 117 117 ILE ILE B . n 
B 1 120 PHE 120 118 118 PHE PHE B . n 
B 1 121 GLN 121 119 119 GLN GLN B . n 
B 1 122 MET 122 120 120 MET MET B . n 
B 1 123 SER 123 121 121 SER SER B . n 
B 1 124 ALA 124 122 122 ALA ALA B . n 
B 1 125 PRO 125 123 123 PRO PRO B . n 
B 1 126 SER 126 124 124 SER SER B . n 
B 1 127 HIS 127 125 125 HIS HIS B . n 
B 1 128 TRP 128 126 126 TRP TRP B . n 
B 1 129 ASP 129 127 127 ASP ASP B . n 
B 1 130 GLY 130 128 128 GLY GLY B . n 
B 1 131 ASN 131 129 129 ASN ASN B . n 
B 1 132 ARG 132 130 130 ARG ARG B . n 
B 1 133 VAL 133 131 131 VAL VAL B . n 
B 1 134 LEU 134 132 132 LEU LEU B . n 
B 1 135 THR 135 133 133 THR THR B . n 
B 1 136 TRP 136 134 134 TRP TRP B . n 
B 1 137 ILE 137 135 135 ILE ILE B . n 
B 1 138 THR 138 136 136 THR THR B . n 
B 1 139 ILE 139 137 137 ILE ILE B . n 
B 1 140 CYS 140 138 138 CYS CYS B . n 
B 1 141 ARG 141 139 139 ARG ARG B . n 
B 1 142 VAL 142 140 140 VAL VAL B . n 
B 1 143 PHE 143 141 141 PHE PHE B . n 
B 1 144 LEU 144 142 142 LEU LEU B . n 
B 1 145 GLY 145 143 143 GLY GLY B . n 
B 1 146 ILE 146 144 144 ILE ILE B . n 
B 1 147 GLY 147 145 145 GLY GLY B . n 
B 1 148 ILE 148 146 146 ILE ILE B . n 
B 1 149 GLY 149 147 147 GLY GLY B . n 
B 1 150 GLY 150 148 148 GLY GLY B . n 
B 1 151 ASP 151 149 149 ASP ASP B . n 
B 1 152 TYR 152 150 150 TYR TYR B . n 
B 1 153 PRO 153 151 151 PRO PRO B . n 
B 1 154 MET 154 152 152 MET MET B . n 
B 1 155 SER 155 153 153 SER SER B . n 
B 1 156 ALA 156 154 154 ALA ALA B . n 
B 1 157 THR 157 155 155 THR THR B . n 
B 1 158 VAL 158 156 156 VAL VAL B . n 
B 1 159 VAL 159 157 157 VAL VAL B . n 
B 1 160 SER 160 158 158 SER SER B . n 
B 1 161 ASP 161 159 159 ASP ASP B . n 
B 1 162 ARG 162 160 160 ARG ARG B . n 
B 1 163 ALA 163 161 161 ALA ALA B . n 
B 1 164 ASN 164 162 162 ASN ASN B . n 
B 1 165 ILE 165 163 163 ILE ILE B . n 
B 1 166 HIS 166 164 164 HIS HIS B . n 
B 1 167 ARG 167 165 165 ARG ARG B . n 
B 1 168 ARG 168 166 166 ARG ARG B . n 
B 1 169 GLY 169 167 167 GLY GLY B . n 
B 1 170 THR 170 168 168 THR THR B . n 
B 1 171 LEU 171 169 169 LEU LEU B . n 
B 1 172 LEU 172 170 170 LEU LEU B . n 
B 1 173 CYS 173 171 171 CYS CYS B . n 
B 1 174 PHE 174 172 172 PHE PHE B . n 
B 1 175 ILE 175 173 173 ILE ILE B . n 
B 1 176 PHE 176 174 174 PHE PHE B . n 
B 1 177 ALA 177 175 175 ALA ALA B . n 
B 1 178 ASN 178 176 176 ASN ASN B . n 
B 1 179 GLN 179 177 177 GLN GLN B . n 
B 1 180 GLY 180 178 178 GLY GLY B . n 
B 1 181 TRP 181 179 179 TRP TRP B . n 
B 1 182 GLY 182 180 180 GLY GLY B . n 
B 1 183 SER 183 181 181 SER SER B . n 
B 1 184 PHE 184 182 182 PHE PHE B . n 
B 1 185 VAL 185 183 183 VAL VAL B . n 
B 1 186 GLY 186 184 184 GLY GLY B . n 
B 1 187 SER 187 185 185 SER SER B . n 
B 1 188 LEU 188 186 186 LEU LEU B . n 
B 1 189 VAL 189 187 187 VAL VAL B . n 
B 1 190 THR 190 188 188 THR THR B . n 
B 1 191 ILE 191 189 189 ILE ILE B . n 
B 1 192 VAL 192 190 190 VAL VAL B . n 
B 1 193 THR 193 191 191 THR THR B . n 
B 1 194 ILE 194 192 192 ILE ILE B . n 
B 1 195 SER 195 193 193 SER SER B . n 
B 1 196 GLY 196 194 194 GLY GLY B . n 
B 1 197 PHE 197 195 195 PHE PHE B . n 
B 1 198 LYS 198 196 196 LYS LYS B . n 
B 1 199 HIS 199 197 197 HIS HIS B . n 
B 1 200 ARG 200 198 198 ARG ARG B . n 
B 1 201 LEU 201 199 199 LEU LEU B . n 
B 1 202 LYS 202 200 200 LYS LYS B . n 
B 1 203 SER 203 201 201 SER SER B . n 
B 1 204 GLY 204 202 202 GLY GLY B . n 
B 1 205 HIS 205 203 203 HIS HIS B . n 
B 1 206 THR 206 204 204 THR THR B . n 
B 1 207 HIS 207 205 205 HIS HIS B . n 
B 1 208 ASP 208 206 206 ASP ASP B . n 
B 1 209 VAL 209 207 207 VAL VAL B . n 
B 1 210 ASP 210 208 208 ASP ASP B . n 
B 1 211 LYS 211 209 209 LYS LYS B . n 
B 1 212 ALA 212 210 210 ALA ALA B . n 
B 1 213 TRP 213 211 211 TRP TRP B . n 
B 1 214 ARG 214 212 212 ARG ARG B . n 
B 1 215 ILE 215 213 213 ILE ILE B . n 
B 1 216 LEU 216 214 214 LEU LEU B . n 
B 1 217 ILE 217 215 215 ILE ILE B . n 
B 1 218 GLY 218 216 216 GLY GLY B . n 
B 1 219 LEU 219 217 217 LEU LEU B . n 
B 1 220 SER 220 218 218 SER SER B . n 
B 1 221 LEU 221 219 219 LEU LEU B . n 
B 1 222 ILE 222 220 220 ILE ILE B . n 
B 1 223 PRO 223 221 221 PRO PRO B . n 
B 1 224 ALA 224 222 222 ALA ALA B . n 
B 1 225 PHE 225 223 223 PHE PHE B . n 
B 1 226 GLY 226 224 224 GLY GLY B . n 
B 1 227 THR 227 225 225 THR THR B . n 
B 1 228 LEU 228 226 226 LEU LEU B . n 
B 1 229 TYR 229 227 227 TYR TYR B . n 
B 1 230 GLN 230 228 228 GLN GLN B . n 
B 1 231 ARG 231 229 229 ARG ARG B . n 
B 1 232 LEU 232 230 230 LEU ALA B . n 
B 1 233 THR 233 231 231 THR ALA B . n 
B 1 234 LEU 234 232 232 LEU ALA B . n 
B 1 235 PRO 235 233 ?   ?   ?   B . n 
B 1 236 GLU 236 234 ?   ?   ?   B . n 
B 1 237 SER 237 235 ?   ?   ?   B . n 
B 1 238 ARG 238 236 ?   ?   ?   B . n 
B 1 239 LYS 239 237 ?   ?   ?   B . n 
B 1 240 PHE 240 238 ?   ?   ?   B . n 
B 1 241 GLU 241 239 ?   ?   ?   B . n 
B 1 242 LEU 242 240 ?   ?   ?   B . n 
B 1 243 THR 243 241 ?   ?   ?   B . n 
B 1 244 ARG 244 242 ?   ?   ?   B . n 
B 1 245 ASP 245 243 ?   ?   ?   B . n 
B 1 246 ALA 246 244 ?   ?   ?   B . n 
B 1 247 ALA 247 245 ?   ?   ?   B . n 
B 1 248 SER 248 246 ?   ?   ?   B . n 
B 1 249 SER 249 247 ?   ?   ?   B . n 
B 1 250 SER 250 248 ?   ?   ?   B . n 
B 1 251 THR 251 249 ?   ?   ?   B . n 
B 1 252 VAL 252 250 ?   ?   ?   B . n 
B 1 253 ALA 253 251 ?   ?   ?   B . n 
B 1 254 ILE 254 252 ?   ?   ?   B . n 
B 1 255 ASP 255 253 ?   ?   ?   B . n 
B 1 256 LYS 256 254 ?   ?   ?   B . n 
B 1 257 LYS 257 255 ?   ?   ?   B . n 
B 1 258 ASP 258 256 ?   ?   ?   B . n 
B 1 259 HIS 259 257 ?   ?   ?   B . n 
B 1 260 ASP 260 258 ?   ?   ?   B . n 
B 1 261 ALA 261 259 ?   ?   ?   B . n 
B 1 262 THR 262 260 ?   ?   ?   B . n 
B 1 263 HIS 263 261 ?   ?   ?   B . n 
B 1 264 GLU 264 262 ?   ?   ?   B . n 
B 1 265 VAL 265 263 ?   ?   ?   B . n 
B 1 266 LYS 266 264 ?   ?   ?   B . n 
B 1 267 ASP 267 265 ?   ?   ?   B . n 
B 1 268 ALA 268 266 ?   ?   ?   B . n 
B 1 269 PRO 269 267 ?   ?   ?   B . n 
B 1 270 GLU 270 268 ?   ?   ?   B . n 
B 1 271 SER 271 269 ?   ?   ?   B . n 
B 1 272 GLU 272 270 ?   ?   ?   B . n 
B 1 273 LYS 273 271 ?   ?   ?   B . n 
B 1 274 SER 274 272 ?   ?   ?   B . n 
B 1 275 SER 275 273 ?   ?   ?   B . n 
B 1 276 PRO 276 274 ?   ?   ?   B . n 
B 1 277 LYS 277 275 ?   ?   ?   B . n 
B 1 278 VAL 278 276 ?   ?   ?   B . n 
B 1 279 THR 279 277 ?   ?   ?   B . n 
B 1 280 PRO 280 278 ?   ?   ?   B . n 
B 1 281 ALA 281 279 ?   ?   ?   B . n 
B 1 282 ASP 282 280 ?   ?   ?   B . n 
B 1 283 ALA 283 281 ?   ?   ?   B . n 
B 1 284 ILE 284 282 ?   ?   ?   B . n 
B 1 285 ASP 285 283 ?   ?   ?   B . n 
B 1 286 ASP 286 284 ?   ?   ?   B . n 
B 1 287 ASP 287 285 ?   ?   ?   B . n 
B 1 288 ARG 288 286 ?   ?   ?   B . n 
B 1 289 HIS 289 287 ?   ?   ?   B . n 
B 1 290 GLY 290 288 ?   ?   ?   B . n 
B 1 291 VAL 291 289 ?   ?   ?   B . n 
B 1 292 ILE 292 290 ?   ?   ?   B . n 
B 1 293 ALA 293 291 ?   ?   ?   B . n 
B 1 294 SER 294 292 ?   ?   ?   B . n 
B 1 295 LYS 295 293 ?   ?   ?   B . n 
B 1 296 LYS 296 294 294 LYS LYS B . n 
B 1 297 ALA 297 295 295 ALA ALA B . n 
B 1 298 HIS 298 296 296 HIS HIS B . n 
B 1 299 TRP 299 297 297 TRP TRP B . n 
B 1 300 GLN 300 298 298 GLN GLN B . n 
B 1 301 GLU 301 299 299 GLU GLU B . n 
B 1 302 PHE 302 300 300 PHE PHE B . n 
B 1 303 VAL 303 301 301 VAL VAL B . n 
B 1 304 ALA 304 302 302 ALA ALA B . n 
B 1 305 TYR 305 303 303 TYR TYR B . n 
B 1 306 PHE 306 304 304 PHE PHE B . n 
B 1 307 SER 307 305 305 SER SER B . n 
B 1 308 THR 308 306 306 THR THR B . n 
B 1 309 TRP 309 307 307 TRP TRP B . n 
B 1 310 ASN 310 308 308 ASN ASN B . n 
B 1 311 HIS 311 309 309 HIS HIS B . n 
B 1 312 PHE 312 310 310 PHE PHE B . n 
B 1 313 ARG 313 311 311 ARG ARG B . n 
B 1 314 ASN 314 312 312 ASN ASN B . n 
B 1 315 LEU 315 313 313 LEU LEU B . n 
B 1 316 LEU 316 314 314 LEU LEU B . n 
B 1 317 GLY 317 315 315 GLY GLY B . n 
B 1 318 SER 318 316 316 SER SER B . n 
B 1 319 MET 319 317 317 MET MET B . n 
B 1 320 LEU 320 318 318 LEU LEU B . n 
B 1 321 GLY 321 319 319 GLY GLY B . n 
B 1 322 TRP 322 320 320 TRP TRP B . n 
B 1 323 PHE 323 321 321 PHE PHE B . n 
B 1 324 LEU 324 322 322 LEU LEU B . n 
B 1 325 VAL 325 323 323 VAL VAL B . n 
B 1 326 ASP 326 324 324 ASP ASP B . n 
B 1 327 ILE 327 325 325 ILE ILE B . n 
B 1 328 ALA 328 326 326 ALA ALA B . n 
B 1 329 PHE 329 327 327 PHE PHE B . n 
B 1 330 PHE 330 328 328 PHE PHE B . n 
B 1 331 GLY 331 329 329 GLY GLY B . n 
B 1 332 ILE 332 330 330 ILE ILE B . n 
B 1 333 ASN 333 331 331 ASN ASN B . n 
B 1 334 LEU 334 332 332 LEU LEU B . n 
B 1 335 ASN 335 333 333 ASN ASN B . n 
B 1 336 GLN 336 334 334 GLN GLN B . n 
B 1 337 SER 337 335 335 SER SER B . n 
B 1 338 VAL 338 336 336 VAL VAL B . n 
B 1 339 VAL 339 337 337 VAL VAL B . n 
B 1 340 LEU 340 338 338 LEU LEU B . n 
B 1 341 ALA 341 339 339 ALA ALA B . n 
B 1 342 GLN 342 340 340 GLN GLN B . n 
B 1 343 ILE 343 341 341 ILE ILE B . n 
B 1 344 GLY 344 342 342 GLY GLY B . n 
B 1 345 PHE 345 343 343 PHE PHE B . n 
B 1 346 ALA 346 344 344 ALA ALA B . n 
B 1 347 GLY 347 345 345 GLY GLY B . n 
B 1 348 LYS 348 346 346 LYS LYS B . n 
B 1 349 THR 349 347 347 THR THR B . n 
B 1 350 GLY 350 348 348 GLY GLY B . n 
B 1 351 ASP 351 349 349 ASP ASP B . n 
B 1 352 VAL 352 350 350 VAL VAL B . n 
B 1 353 TYR 353 351 351 TYR TYR B . n 
B 1 354 ASP 354 352 352 ASP ASP B . n 
B 1 355 LYS 355 353 353 LYS LYS B . n 
B 1 356 LEU 356 354 354 LEU LEU B . n 
B 1 357 PHE 357 355 355 PHE PHE B . n 
B 1 358 GLN 358 356 356 GLN GLN B . n 
B 1 359 LEU 359 357 357 LEU LEU B . n 
B 1 360 ALA 360 358 358 ALA ALA B . n 
B 1 361 THR 361 359 359 THR THR B . n 
B 1 362 GLY 362 360 360 GLY GLY B . n 
B 1 363 ASN 363 361 361 ASN ASN B . n 
B 1 364 ILE 364 362 362 ILE ILE B . n 
B 1 365 ILE 365 363 363 ILE ILE B . n 
B 1 366 VAL 366 364 364 VAL VAL B . n 
B 1 367 THR 367 365 365 THR THR B . n 
B 1 368 ALA 368 366 366 ALA ALA B . n 
B 1 369 LEU 369 367 367 LEU LEU B . n 
B 1 370 GLY 370 368 368 GLY GLY B . n 
B 1 371 PHE 371 369 369 PHE PHE B . n 
B 1 372 LEU 372 370 370 LEU LEU B . n 
B 1 373 PRO 373 371 371 PRO PRO B . n 
B 1 374 GLY 374 372 372 GLY GLY B . n 
B 1 375 TYR 375 373 373 TYR TYR B . n 
B 1 376 TYR 376 374 374 TYR TYR B . n 
B 1 377 PHE 377 375 375 PHE PHE B . n 
B 1 378 THR 378 376 376 THR THR B . n 
B 1 379 LEU 379 377 377 LEU LEU B . n 
B 1 380 PHE 380 378 378 PHE PHE B . n 
B 1 381 LEU 381 379 379 LEU LEU B . n 
B 1 382 ILE 382 380 380 ILE ILE B . n 
B 1 383 ASP 383 381 381 ASP ASP B . n 
B 1 384 ILE 384 382 382 ILE ILE B . n 
B 1 385 VAL 385 383 383 VAL VAL B . n 
B 1 386 GLY 386 384 384 GLY GLY B . n 
B 1 387 ARG 387 385 385 ARG ARG B . n 
B 1 388 LYS 388 386 386 LYS LYS B . n 
B 1 389 LYS 389 387 387 LYS LYS B . n 
B 1 390 LEU 390 388 388 LEU LEU B . n 
B 1 391 GLN 391 389 389 GLN GLN B . n 
B 1 392 PHE 392 390 390 PHE PHE B . n 
B 1 393 MET 393 391 391 MET MET B . n 
B 1 394 GLY 394 392 392 GLY GLY B . n 
B 1 395 PHE 395 393 393 PHE PHE B . n 
B 1 396 ILE 396 394 394 ILE ILE B . n 
B 1 397 MET 397 395 395 MET MET B . n 
B 1 398 SER 398 396 396 SER SER B . n 
B 1 399 GLY 399 397 397 GLY GLY B . n 
B 1 400 LEU 400 398 398 LEU LEU B . n 
B 1 401 PHE 401 399 399 PHE PHE B . n 
B 1 402 LEU 402 400 400 LEU LEU B . n 
B 1 403 ALA 403 401 401 ALA ALA B . n 
B 1 404 ILE 404 402 402 ILE ILE B . n 
B 1 405 LEU 405 403 403 LEU LEU B . n 
B 1 406 ALA 406 404 404 ALA ALA B . n 
B 1 407 GLY 407 405 405 GLY GLY B . n 
B 1 408 GLU 408 406 406 GLU GLU B . n 
B 1 409 ILE 409 407 407 ILE ILE B . n 
B 1 410 ASP 410 408 408 ASP ASP B . n 
B 1 411 HIS 411 409 409 HIS HIS B . n 
B 1 412 ILE 412 410 410 ILE ILE B . n 
B 1 413 GLY 413 411 411 GLY GLY B . n 
B 1 414 LYS 414 412 412 LYS LYS B . n 
B 1 415 GLY 415 413 413 GLY GLY B . n 
B 1 416 PRO 416 414 414 PRO PRO B . n 
B 1 417 LEU 417 415 415 LEU LEU B . n 
B 1 418 LEU 418 416 416 LEU LEU B . n 
B 1 419 ALA 419 417 417 ALA ALA B . n 
B 1 420 CYS 420 418 418 CYS CYS B . n 
B 1 421 PHE 421 419 419 PHE PHE B . n 
B 1 422 THR 422 420 420 THR THR B . n 
B 1 423 PHE 423 421 421 PHE PHE B . n 
B 1 424 MET 424 422 422 MET MET B . n 
B 1 425 GLN 425 423 423 GLN GLN B . n 
B 1 426 PHE 426 424 424 PHE PHE B . n 
B 1 427 PHE 427 425 425 PHE PHE B . n 
B 1 428 PHE 428 426 426 PHE PHE B . n 
B 1 429 ASN 429 427 427 ASN ASN B . n 
B 1 430 PHE 430 428 428 PHE PHE B . n 
B 1 431 GLY 431 429 429 GLY GLY B . n 
B 1 432 ALA 432 430 430 ALA ALA B . n 
B 1 433 ASN 433 431 431 ASN ASN B . n 
B 1 434 THR 434 432 432 THR THR B . n 
B 1 435 THR 435 433 433 THR THR B . n 
B 1 436 THR 436 434 434 THR THR B . n 
B 1 437 PHE 437 435 435 PHE PHE B . n 
B 1 438 ILE 438 436 436 ILE ILE B . n 
B 1 439 VAL 439 437 437 VAL VAL B . n 
B 1 440 ALA 440 438 438 ALA ALA B . n 
B 1 441 ALA 441 439 439 ALA ALA B . n 
B 1 442 GLU 442 440 440 GLU GLU B . n 
B 1 443 LEU 443 441 441 LEU LEU B . n 
B 1 444 PHE 444 442 442 PHE PHE B . n 
B 1 445 PRO 445 443 443 PRO PRO B . n 
B 1 446 THR 446 444 444 THR THR B . n 
B 1 447 ARG 447 445 445 ARG ARG B . n 
B 1 448 ILE 448 446 446 ILE ILE B . n 
B 1 449 ARG 449 447 447 ARG ARG B . n 
B 1 450 ALA 450 448 448 ALA ALA B . n 
B 1 451 SER 451 449 449 SER SER B . n 
B 1 452 ALA 452 450 450 ALA ALA B . n 
B 1 453 HIS 453 451 451 HIS HIS B . n 
B 1 454 GLY 454 452 452 GLY GLY B . n 
B 1 455 ILE 455 453 453 ILE ILE B . n 
B 1 456 SER 456 454 454 SER SER B . n 
B 1 457 ALA 457 455 455 ALA ALA B . n 
B 1 458 ALA 458 456 456 ALA ALA B . n 
B 1 459 ALA 459 457 457 ALA ALA B . n 
B 1 460 GLY 460 458 458 GLY GLY B . n 
B 1 461 LYS 461 459 459 LYS LYS B . n 
B 1 462 CYS 462 460 460 CYS CYS B . n 
B 1 463 GLY 463 461 461 GLY GLY B . n 
B 1 464 ALA 464 462 462 ALA ALA B . n 
B 1 465 ILE 465 463 463 ILE ILE B . n 
B 1 466 LEU 466 464 464 LEU LEU B . n 
B 1 467 SER 467 465 465 SER SER B . n 
B 1 468 SER 468 466 466 SER SER B . n 
B 1 469 LEU 469 467 467 LEU LEU B . n 
B 1 470 VAL 470 468 468 VAL VAL B . n 
B 1 471 PHE 471 469 469 PHE PHE B . n 
B 1 472 ASN 472 470 470 ASN ASN B . n 
B 1 473 GLN 473 471 471 GLN GLN B . n 
B 1 474 LEU 474 472 472 LEU LEU B . n 
B 1 475 LYS 475 473 473 LYS LYS B . n 
B 1 476 ALA 476 474 474 ALA ALA B . n 
B 1 477 LYS 477 475 475 LYS LYS B . n 
B 1 478 ILE 478 476 476 ILE ILE B . n 
B 1 479 GLY 479 477 477 GLY GLY B . n 
B 1 480 THR 480 478 478 THR THR B . n 
B 1 481 SER 481 479 479 SER SER B . n 
B 1 482 ALA 482 480 480 ALA ALA B . n 
B 1 483 VAL 483 481 481 VAL VAL B . n 
B 1 484 LEU 484 482 482 LEU LEU B . n 
B 1 485 TRP 485 483 483 TRP TRP B . n 
B 1 486 ILE 486 484 484 ILE ILE B . n 
B 1 487 PHE 487 485 485 PHE PHE B . n 
B 1 488 PHE 488 486 486 PHE PHE B . n 
B 1 489 SER 489 487 487 SER SER B . n 
B 1 490 THR 490 488 488 THR THR B . n 
B 1 491 CYS 491 489 489 CYS CYS B . n 
B 1 492 ILE 492 490 490 ILE ILE B . n 
B 1 493 LEU 493 491 491 LEU LEU B . n 
B 1 494 GLY 494 492 492 GLY GLY B . n 
B 1 495 PHE 495 493 493 PHE PHE B . n 
B 1 496 ILE 496 494 494 ILE ILE B . n 
B 1 497 SER 497 495 495 SER SER B . n 
B 1 498 THR 498 496 496 THR THR B . n 
B 1 499 PHE 499 497 497 PHE PHE B . n 
B 1 500 LEU 500 498 498 LEU LEU B . n 
B 1 501 ILE 501 499 499 ILE ILE B . n 
B 1 502 ASP 502 500 500 ASP ASP B . n 
B 1 503 GLU 503 501 501 GLU GLU B . n 
B 1 504 THR 504 502 502 THR THR B . n 
B 1 505 MET 505 503 503 MET MET B . n 
B 1 506 GLY 506 504 504 GLY GLY B . n 
B 1 507 VAL 507 505 505 VAL VAL B . n 
B 1 508 ASP 508 506 506 ASP ASP B . n 
B 1 509 PRO 509 507 507 PRO PRO B . n 
B 1 510 ASP 510 508 508 ASP ASP B . n 
B 1 511 GLU 511 509 509 GLU GLU B . n 
B 1 512 LYS 512 510 510 LYS LYS B . n 
B 1 513 ASP 513 511 511 ASP ASP B . n 
B 1 514 LEU 514 512 512 LEU LEU B . n 
B 1 515 GLU 515 513 513 GLU GLU B . n 
B 1 516 GLU 516 514 514 GLU GLU B . n 
B 1 517 ARG 517 515 515 ARG ARG B . n 
B 1 518 ARG 518 516 516 ARG ARG B . n 
B 1 519 ALA 519 517 517 ALA ALA B . n 
B 1 520 ARG 520 518 518 ARG ARG B . n 
B 1 521 GLY 521 519 ?   ?   ?   B . n 
B 1 522 GLU 522 520 ?   ?   ?   B . n 
B 1 523 ILE 523 521 ?   ?   ?   B . n 
B 1 524 PRO 524 522 ?   ?   ?   B . n 
B 1 525 GLY 525 523 ?   ?   ?   B . n 
B 1 526 GLY 526 524 ?   ?   ?   B . n 
B 1 527 LEU 527 525 ?   ?   ?   B . n 
B 1 528 VAL 528 526 ?   ?   ?   B . n 
B 1 529 PRO 529 527 ?   ?   ?   B . n 
B 1 530 ARG 530 528 ?   ?   ?   B . n 
# 
_pdbx_nonpoly_scheme.asym_id         C 
_pdbx_nonpoly_scheme.entity_id       2 
_pdbx_nonpoly_scheme.mon_id          PO4 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     601 
_pdbx_nonpoly_scheme.auth_seq_num    1 
_pdbx_nonpoly_scheme.pdb_mon_id      PO4 
_pdbx_nonpoly_scheme.auth_mon_id     PO4 
_pdbx_nonpoly_scheme.pdb_strand_id   A 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
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 A LEU 230 ? CG  ? A LEU 232 CG  
2  1 Y 1 A LEU 230 ? CD1 ? A LEU 232 CD1 
3  1 Y 1 A LEU 230 ? CD2 ? A LEU 232 CD2 
4  1 Y 1 A THR 231 ? OG1 ? A THR 233 OG1 
5  1 Y 1 A THR 231 ? CG2 ? A THR 233 CG2 
6  1 Y 1 A HIS 287 ? CG  ? A HIS 289 CG  
7  1 Y 1 A HIS 287 ? ND1 ? A HIS 289 ND1 
8  1 Y 1 A HIS 287 ? CD2 ? A HIS 289 CD2 
9  1 Y 1 A HIS 287 ? CE1 ? A HIS 289 CE1 
10 1 Y 1 A HIS 287 ? NE2 ? A HIS 289 NE2 
11 1 Y 1 A VAL 289 ? CG1 ? A VAL 291 CG1 
12 1 Y 1 A VAL 289 ? CG2 ? A VAL 291 CG2 
13 1 Y 1 A ILE 290 ? CG1 ? A ILE 292 CG1 
14 1 Y 1 A ILE 290 ? CG2 ? A ILE 292 CG2 
15 1 Y 1 A ILE 290 ? CD1 ? A ILE 292 CD1 
16 1 Y 1 A SER 292 ? OG  ? A SER 294 OG  
17 1 Y 1 A LYS 293 ? CG  ? A LYS 295 CG  
18 1 Y 1 A LYS 293 ? CD  ? A LYS 295 CD  
19 1 Y 1 A LYS 293 ? CE  ? A LYS 295 CE  
20 1 Y 1 A LYS 293 ? NZ  ? A LYS 295 NZ  
21 1 Y 1 A LYS 294 ? CG  ? A LYS 296 CG  
22 1 Y 1 A LYS 294 ? CD  ? A LYS 296 CD  
23 1 Y 1 A LYS 294 ? CE  ? A LYS 296 CE  
24 1 Y 1 A LYS 294 ? NZ  ? A LYS 296 NZ  
25 1 Y 1 A HIS 296 ? CG  ? A HIS 298 CG  
26 1 Y 1 A HIS 296 ? ND1 ? A HIS 298 ND1 
27 1 Y 1 A HIS 296 ? CD2 ? A HIS 298 CD2 
28 1 Y 1 A HIS 296 ? CE1 ? A HIS 298 CE1 
29 1 Y 1 A HIS 296 ? NE2 ? A HIS 298 NE2 
30 1 Y 1 B TYR 150 ? CG  ? B TYR 152 CG  
31 1 Y 1 B TYR 150 ? CD1 ? B TYR 152 CD1 
32 1 Y 1 B TYR 150 ? CD2 ? B TYR 152 CD2 
33 1 Y 1 B TYR 150 ? CE1 ? B TYR 152 CE1 
34 1 Y 1 B TYR 150 ? CE2 ? B TYR 152 CE2 
35 1 Y 1 B TYR 150 ? CZ  ? B TYR 152 CZ  
36 1 Y 1 B TYR 150 ? OH  ? B TYR 152 OH  
37 1 Y 1 B LYS 196 ? CG  ? B LYS 198 CG  
38 1 Y 1 B LYS 196 ? CD  ? B LYS 198 CD  
39 1 Y 1 B LYS 196 ? CE  ? B LYS 198 CE  
40 1 Y 1 B LYS 196 ? NZ  ? B LYS 198 NZ  
41 1 Y 1 B LEU 230 ? CG  ? B LEU 232 CG  
42 1 Y 1 B LEU 230 ? CD1 ? B LEU 232 CD1 
43 1 Y 1 B LEU 230 ? CD2 ? B LEU 232 CD2 
44 1 Y 1 B THR 231 ? OG1 ? B THR 233 OG1 
45 1 Y 1 B THR 231 ? CG2 ? B THR 233 CG2 
46 1 Y 1 B LEU 232 ? CG  ? B LEU 234 CG  
47 1 Y 1 B LEU 232 ? CD1 ? B LEU 234 CD1 
48 1 Y 1 B LEU 232 ? CD2 ? B LEU 234 CD2 
49 1 Y 1 B LYS 294 ? CG  ? B LYS 296 CG  
50 1 Y 1 B LYS 294 ? CD  ? B LYS 296 CD  
51 1 Y 1 B LYS 294 ? CE  ? B LYS 296 CE  
52 1 Y 1 B LYS 294 ? NZ  ? B LYS 296 NZ  
53 1 Y 1 B HIS 296 ? CG  ? B HIS 298 CG  
54 1 Y 1 B HIS 296 ? ND1 ? B HIS 298 ND1 
55 1 Y 1 B HIS 296 ? CD2 ? B HIS 298 CD2 
56 1 Y 1 B HIS 296 ? CE1 ? B HIS 298 CE1 
57 1 Y 1 B HIS 296 ? NE2 ? B HIS 298 NE2 
# 
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' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9B47 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     174.230 
_cell.length_a_esd                 ? 
_cell.length_b                     174.230 
_cell.length_b_esd                 ? 
_cell.length_c                     171.530 
_cell.length_c_esd                 ? 
_cell.volume                       4509377.490 
_cell.volume_esd                   ? 
_cell.Z_PDB                        18 
_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                         9B47 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                146 
_symmetry.space_group_name_Hall            'R 3' 
_symmetry.space_group_name_H-M             'H 3' 
_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                   9B47 
_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             4.3 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          72 
_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, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              5.5 
_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    
'27%(W/V) pentaerythritol propoxylate, 5% polyethylene glycol 400, 0.2M KCl, 0.1M sodium citrate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            295 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     173 
_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 PILATUS3 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2016-12-04 
_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                    'double crystal Si (111)' 
_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   1.116 
_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                        'ALS BEAMLINE 8.3.1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.116 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   8.3.1 
_diffrn_source.pdbx_synchrotron_site       ALS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9B47 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.7 
_reflns.d_resolution_low                               113.3 
_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                                     20706 
_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                           99.26 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                5.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.41 
_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                                .1534 
_reflns.pdbx_Rpim_I_all                                .0628 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   .998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              .1395 
_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                                    3.7 
_reflns_shell.d_res_low                                     3.83 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.12 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2060 
_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                               2.73 
_reflns_shell.pdbx_Rpim_I_all                               1.17 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  .152 
_reflns_shell.pdbx_CC_star                                  .513 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  2.45 
_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                               182.66 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  'least-squares refinement against twin target using NCS restraints' 
_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                                 9B47 
_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                            3.70 
_refine.ls_d_res_low                             113.29 
_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                     20572 
_refine.ls_number_reflns_R_free                  1986 
_refine.ls_number_reflns_R_work                  18586 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.94 
_refine.ls_percent_reflns_R_free                 9.65 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2325 
_refine.ls_R_factor_R_free                       0.2565 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2247 
_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                          4.23 
_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                 29.4519 
_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                            ? 
_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                       3.70 
_refine_hist.d_res_low                        113.29 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               6661 
_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        6656 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         5 
_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' ? 0.0026 ? 6825 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5500 ? 9245 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0380 ? 1051 ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0032 ? 1153 ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 4.7897 ? 909  ? f_dihedral_angle_d ? ? 
# 
_refine_ls_restr_ncs.pdbx_ordinal        1 
_refine_ls_restr_ncs.pdbx_refine_id      'X-RAY DIFFRACTION' 
_refine_ls_restr_ncs.dom_id              d_2 
_refine_ls_restr_ncs.pdbx_ens_id         ens_1 
_refine_ls_restr_ncs.rms_dev_position    1.5155119485 
_refine_ls_restr_ncs.weight_position     ? 
_refine_ls_restr_ncs.rms_dev_B_iso       ? 
_refine_ls_restr_ncs.weight_B_iso        ? 
_refine_ls_restr_ncs.pdbx_type           'Torsion NCS' 
_refine_ls_restr_ncs.pdbx_asym_id        A 
_refine_ls_restr_ncs.pdbx_auth_asym_id   A 
_refine_ls_restr_ncs.pdbx_number         ? 
_refine_ls_restr_ncs.pdbx_rms            ? 
_refine_ls_restr_ncs.pdbx_weight         ? 
_refine_ls_restr_ncs.ncs_model_details   ? 
# 
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' 3.70 3.79   . . 124 1140 77.39 . . . . 0.3049 . . . . . . . . . . . 0.3061 
'X-RAY DIFFRACTION' 3.79 3.89   . . 149 1349 89.93 . . . . 0.3098 . . . . . . . . . . . 0.3502 
'X-RAY DIFFRACTION' 3.89 4.01   . . 147 1355 90.03 . . . . 0.3154 . . . . . . . . . . . 0.3155 
'X-RAY DIFFRACTION' 4.01 4.13   . . 143 1341 90.36 . . . . 0.3060 . . . . . . . . . . . 0.3029 
'X-RAY DIFFRACTION' 4.14 4.28   . . 138 1328 90.52 . . . . 0.2891 . . . . . . . . . . . 0.3221 
'X-RAY DIFFRACTION' 4.28 4.45   . . 145 1357 90.35 . . . . 0.2834 . . . . . . . . . . . 0.3171 
'X-RAY DIFFRACTION' 4.46 4.66   . . 144 1321 90.17 . . . . 0.2552 . . . . . . . . . . . 0.3247 
'X-RAY DIFFRACTION' 4.66 4.90   . . 138 1345 90.69 . . . . 0.2448 . . . . . . . . . . . 0.2561 
'X-RAY DIFFRACTION' 4.90 5.21   . . 141 1343 90.50 . . . . 0.2309 . . . . . . . . . . . 0.3097 
'X-RAY DIFFRACTION' 5.21 5.61   . . 138 1326 90.57 . . . . 0.2434 . . . . . . . . . . . 0.2527 
'X-RAY DIFFRACTION' 5.61 6.18   . . 143 1352 90.43 . . . . 0.2386 . . . . . . . . . . . 0.2570 
'X-RAY DIFFRACTION' 6.18 7.07   . . 141 1340 90.48 . . . . 0.2041 . . . . . . . . . . . 0.3181 
'X-RAY DIFFRACTION' 7.07 8.90   . . 147 1350 90.18 . . . . 0.1667 . . . . . . . . . . . 0.1948 
'X-RAY DIFFRACTION' 8.91 113.29 . . 143 1344 90.32 . . . . 0.2046 . . . . . . . . . . . 0.2232 
# 
_struct_ncs_oper.id             1 
_struct_ncs_oper.code           given 
_struct_ncs_oper.matrix[1][1]   0.974148437132 
_struct_ncs_oper.matrix[1][2]   -0.225797426367 
_struct_ncs_oper.matrix[1][3]   -0.00709539844448 
_struct_ncs_oper.matrix[2][1]   -0.225760239951 
_struct_ncs_oper.matrix[2][2]   -0.974166361062 
_struct_ncs_oper.matrix[2][3]   0.00567582871877 
_struct_ncs_oper.matrix[3][1]   -0.00819368600014 
_struct_ncs_oper.matrix[3][2]   -0.00392724082044 
_struct_ncs_oper.matrix[3][3]   -0.999958719293 
_struct_ncs_oper.vector[1]      -9.07140160623 
_struct_ncs_oper.vector[2]      20.7986705137 
_struct_ncs_oper.vector[3]      24.9151849183 
_struct_ncs_oper.details        ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1 
;(chain "A" and (resid 30 through 149 or (resid 150 and (name N or name CA or name C or name O or name CB )) or resid 151 through 195 or (resid 196 and (name N or name CA or name C or name O or name CB )) or resid 197 through 231 or resid 291 or resid 294 through 518))
;
ens_1 d_2 
;chain "B"
;
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
ens_1 d_1 1 A PRO 32  . A THR 233 . A PRO 30  A THR 231 ? ? 
ens_1 d_1 2 A ALA 293 . A ALA 293 . A ALA 291 A ALA 291 ? ? 
ens_1 d_1 3 A LYS 296 . A ARG 520 . A LYS 294 A ARG 518 ? ? 
ens_1 d_2 1 B PRO 32  . B ARG 520 . B PRO 30  B ARG 518 ? ? 
# 
_struct_ncs_ens.id        ens_1 
_struct_ncs_ens.details   ? 
# 
_struct_ncs_ens_gen.ens_id     ens_1 
_struct_ncs_ens_gen.dom_id_1   d_2 
_struct_ncs_ens_gen.dom_id_2   d_1 
_struct_ncs_ens_gen.oper_id    1 
# 
_struct.entry_id                     9B47 
_struct.title                        'Y328F variant of P. indica phosphate transporter' 
_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        9B47 
_struct_keywords.text            'Major facilitator, phosphate transport, membrane protein, TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'TRANSPORT PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A8N031_SERIN 
_struct_ref.pdbx_db_accession          A8N031 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MLADLDHFGKNYKHDEEAQRNQKPWMLTWPQIKLVLLAGVGFFLDAYDLFIINQVAPMLAQVYFPKTGLPAQRQDLMKAA
ANIGCVVGQVMFGVLGDSFGRKFVYGKELILIIVATIFQMSAPSHWDGNRVLTWITICRVFLGIGIGGDYPMSATVVSDR
ANIHRRGTLLCFIFANQGWGSFVGSLVTIVTISGFKHRLKSGHTHDVDKAWRILIGLSLIPAFGTLYQRLTLPESRKFEL
TRDAASSSTVAIDKKDHDATHEVKDAPESEKSSPKVTPADAIDDDRHGVIASKKAHWQEFVAYFSTWNHFRNLLGSMLGW
FLVDIAFYGINLNQSVVLAQIGFAGKTGDVYDKLFQLATGNIIVTALGFLPGYYFTLFLIDIVGRKKLQFMGFIMSGLFL
AILAGEIDHIGKGPLLACFTFMQFFFNFGANTTTFIVAAELFPTRIRASAHGISAAAGKCGAILSSLVFNQLKAKIGTSA
VLWIFFSTCILGFISTFLIDETMGVDPDEKDLEERRARGEIP
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9B47 A 3 ? 524 ? A8N031 1 ? 522 ? 1 522 
2 1 9B47 B 3 ? 524 ? A8N031 1 ? 522 ? 1 522 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9B47 GLY A 1   ? UNP A8N031 ?   ?   'expression tag'      -1  1  
1 9B47 PRO A 2   ? UNP A8N031 ?   ?   'expression tag'      0   2  
1 9B47 PHE A 330 ? UNP A8N031 TYR 328 'engineered mutation' 328 3  
1 9B47 GLY A 525 ? UNP A8N031 ?   ?   'expression tag'      523 4  
1 9B47 GLY A 526 ? UNP A8N031 ?   ?   'expression tag'      524 5  
1 9B47 LEU A 527 ? UNP A8N031 ?   ?   'expression tag'      525 6  
1 9B47 VAL A 528 ? UNP A8N031 ?   ?   'expression tag'      526 7  
1 9B47 PRO A 529 ? UNP A8N031 ?   ?   'expression tag'      527 8  
1 9B47 ARG A 530 ? UNP A8N031 ?   ?   'expression tag'      528 9  
2 9B47 GLY B 1   ? UNP A8N031 ?   ?   'expression tag'      -1  10 
2 9B47 PRO B 2   ? UNP A8N031 ?   ?   'expression tag'      0   11 
2 9B47 PHE B 330 ? UNP A8N031 TYR 328 'engineered mutation' 328 12 
2 9B47 GLY B 525 ? UNP A8N031 ?   ?   'expression tag'      523 13 
2 9B47 GLY B 526 ? UNP A8N031 ?   ?   'expression tag'      524 14 
2 9B47 LEU B 527 ? UNP A8N031 ?   ?   'expression tag'      525 15 
2 9B47 VAL B 528 ? UNP A8N031 ?   ?   'expression tag'      526 16 
2 9B47 PRO B 529 ? UNP A8N031 ?   ?   'expression tag'      527 17 
2 9B47 ARG B 530 ? UNP A8N031 ?   ?   'expression tag'      528 18 
# 
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 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C 
2 1 B   
# 
_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 GLN A 33  ? PHE A 66  ? GLN A 31  PHE A 64  1 ? 34 
HELX_P HELX_P2  AA2 PRO A 72  ? SER A 100 ? PRO A 70  SER A 98  1 ? 29 
HELX_P HELX_P3  AA3 ARG A 103 ? TYR A 107 ? ARG A 101 TYR A 105 5 ? 5  
HELX_P HELX_P4  AA4 GLY A 108 ? SER A 123 ? GLY A 106 SER A 121 1 ? 16 
HELX_P HELX_P5  AA5 ASP A 129 ? ASP A 151 ? ASP A 127 ASP A 149 1 ? 23 
HELX_P HELX_P6  AA6 ASP A 151 ? VAL A 158 ? ASP A 149 VAL A 156 1 ? 8  
HELX_P HELX_P7  AA7 VAL A 159 ? ASN A 164 ? VAL A 157 ASN A 162 1 ? 6  
HELX_P HELX_P8  AA8 ARG A 167 ? ALA A 177 ? ARG A 165 ALA A 175 1 ? 11 
HELX_P HELX_P9  AA9 ALA A 177 ? HIS A 199 ? ALA A 175 HIS A 197 1 ? 23 
HELX_P HELX_P10 AB1 ASP A 208 ? LEU A 219 ? ASP A 206 LEU A 217 1 ? 12 
HELX_P HELX_P11 AB2 SER A 220 ? THR A 233 ? SER A 218 THR A 231 1 ? 14 
HELX_P HELX_P12 AB3 GLY A 290 ? PHE A 306 ? GLY A 288 PHE A 304 1 ? 17 
HELX_P HELX_P13 AB4 THR A 308 ? LEU A 334 ? THR A 306 LEU A 332 1 ? 27 
HELX_P HELX_P14 AB5 ASN A 335 ? ILE A 343 ? ASN A 333 ILE A 341 1 ? 9  
HELX_P HELX_P15 AB6 ASP A 351 ? GLY A 370 ? ASP A 349 GLY A 368 1 ? 20 
HELX_P HELX_P16 AB7 LEU A 372 ? PHE A 380 ? LEU A 370 PHE A 378 1 ? 9  
HELX_P HELX_P17 AB8 GLY A 386 ? ILE A 409 ? GLY A 384 ILE A 407 1 ? 24 
HELX_P HELX_P18 AB9 GLY A 413 ? GLY A 431 ? GLY A 411 GLY A 429 1 ? 19 
HELX_P HELX_P19 AC1 GLY A 431 ? LEU A 443 ? GLY A 429 LEU A 441 1 ? 13 
HELX_P HELX_P20 AC2 PRO A 445 ? ILE A 478 ? PRO A 443 ILE A 476 1 ? 34 
HELX_P HELX_P21 AC3 GLY A 479 ? THR A 498 ? GLY A 477 THR A 496 1 ? 20 
HELX_P HELX_P22 AC4 PHE A 499 ? ILE A 501 ? PHE A 497 ILE A 499 5 ? 3  
HELX_P HELX_P23 AC5 ASP A 508 ? ARG A 520 ? ASP A 506 ARG A 518 1 ? 13 
HELX_P HELX_P24 AC6 GLN B 33  ? PHE B 66  ? GLN B 31  PHE B 64  1 ? 34 
HELX_P HELX_P25 AC7 PRO B 72  ? SER B 100 ? PRO B 70  SER B 98  1 ? 29 
HELX_P HELX_P26 AC8 GLY B 108 ? SER B 123 ? GLY B 106 SER B 121 1 ? 16 
HELX_P HELX_P27 AC9 ASP B 129 ? TYR B 152 ? ASP B 127 TYR B 150 1 ? 24 
HELX_P HELX_P28 AD1 PRO B 153 ? SER B 155 ? PRO B 151 SER B 153 5 ? 3  
HELX_P HELX_P29 AD2 ALA B 156 ? ASN B 164 ? ALA B 154 ASN B 162 1 ? 9  
HELX_P HELX_P30 AD3 ARG B 167 ? ALA B 177 ? ARG B 165 ALA B 175 1 ? 11 
HELX_P HELX_P31 AD4 ALA B 177 ? HIS B 199 ? ALA B 175 HIS B 197 1 ? 23 
HELX_P HELX_P32 AD5 ASP B 208 ? LEU B 219 ? ASP B 206 LEU B 217 1 ? 12 
HELX_P HELX_P33 AD6 SER B 220 ? THR B 233 ? SER B 218 THR B 231 1 ? 14 
HELX_P HELX_P34 AD7 ALA B 297 ? PHE B 306 ? ALA B 295 PHE B 304 1 ? 10 
HELX_P HELX_P35 AD8 THR B 308 ? LEU B 334 ? THR B 306 LEU B 332 1 ? 27 
HELX_P HELX_P36 AD9 ASN B 335 ? ILE B 343 ? ASN B 333 ILE B 341 1 ? 9  
HELX_P HELX_P37 AE1 ASP B 351 ? GLY B 370 ? ASP B 349 GLY B 368 1 ? 20 
HELX_P HELX_P38 AE2 LEU B 372 ? PHE B 380 ? LEU B 370 PHE B 378 1 ? 9  
HELX_P HELX_P39 AE3 GLY B 386 ? ILE B 409 ? GLY B 384 ILE B 407 1 ? 24 
HELX_P HELX_P40 AE4 GLY B 413 ? GLY B 431 ? GLY B 411 GLY B 429 1 ? 19 
HELX_P HELX_P41 AE5 GLY B 431 ? LEU B 443 ? GLY B 429 LEU B 441 1 ? 13 
HELX_P HELX_P42 AE6 PRO B 445 ? ILE B 478 ? PRO B 443 ILE B 476 1 ? 34 
HELX_P HELX_P43 AE7 GLY B 479 ? THR B 498 ? GLY B 477 THR B 496 1 ? 20 
HELX_P HELX_P44 AE8 PHE B 499 ? ILE B 501 ? PHE B 497 ILE B 499 5 ? 3  
HELX_P HELX_P45 AE9 ASP B 508 ? ARG B 520 ? ASP B 506 ARG B 518 1 ? 13 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_pdbx_entry_details.entry_id                   9B47 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OG1 B THR 168 ? ? OD2 B ASP 381 ? ? 2.10 
2 1 NH2 B ARG 166 ? ? O   B VAL 505 ? ? 2.13 
3 1 OG1 A THR 168 ? ? OD2 A ASP 381 ? ? 2.17 
# 
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 VAL A 62  ? ? -92.55  -66.66 
2  1 PHE A 64  ? ? -148.29 58.66  
3  1 LYS A 66  ? ? -73.45  -73.65 
4  1 LYS A 102 ? ? -52.91  92.62  
5  1 VAL A 104 ? ? 31.35   61.61  
6  1 VAL A 157 ? ? -107.76 -64.91 
7  1 ARG A 198 ? ? -152.52 -35.63 
8  1 ALA A 344 ? ? -59.13  -70.42 
9  1 LYS A 346 ? ? 69.02   -4.34  
10 1 VAL B 62  ? ? -94.41  -66.71 
11 1 PHE B 64  ? ? -147.41 57.41  
12 1 LYS B 66  ? ? -73.30  -73.39 
13 1 VAL B 104 ? ? -68.75  90.25  
14 1 ALA B 122 ? ? -53.38  108.85 
15 1 VAL B 157 ? ? -105.15 -65.07 
16 1 ARG B 198 ? ? -151.58 -40.54 
17 1 HIS B 205 ? ? -164.50 -16.48 
18 1 ALA B 344 ? ? -75.07  -74.25 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z                 
2 -y,x-y,z              
3 -x+y,-x,z             
4 x+1/3,y+2/3,z+2/3     
5 -y+1/3,x-y+2/3,z+2/3  
6 -x+y+1/3,-x+2/3,z+2/3 
7 x+2/3,y+1/3,z+1/3     
8 -y+2/3,x-y+1/3,z+1/3  
9 -x+y+2/3,-x+1/3,z+1/3 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A GLY -1  ? A GLY 1   
2   1 Y 1 A PRO 0   ? A PRO 2   
3   1 Y 1 A MET 1   ? A MET 3   
4   1 Y 1 A LEU 2   ? A LEU 4   
5   1 Y 1 A ALA 3   ? A ALA 5   
6   1 Y 1 A ASP 4   ? A ASP 6   
7   1 Y 1 A LEU 5   ? A LEU 7   
8   1 Y 1 A ASP 6   ? A ASP 8   
9   1 Y 1 A HIS 7   ? A HIS 9   
10  1 Y 1 A PHE 8   ? A PHE 10  
11  1 Y 1 A GLY 9   ? A GLY 11  
12  1 Y 1 A LYS 10  ? A LYS 12  
13  1 Y 1 A ASN 11  ? A ASN 13  
14  1 Y 1 A TYR 12  ? A TYR 14  
15  1 Y 1 A LYS 13  ? A LYS 15  
16  1 Y 1 A HIS 14  ? A HIS 16  
17  1 Y 1 A ASP 15  ? A ASP 17  
18  1 Y 1 A GLU 16  ? A GLU 18  
19  1 Y 1 A GLU 17  ? A GLU 19  
20  1 Y 1 A ALA 18  ? A ALA 20  
21  1 Y 1 A GLN 19  ? A GLN 21  
22  1 Y 1 A ARG 20  ? A ARG 22  
23  1 Y 1 A ASN 21  ? A ASN 23  
24  1 Y 1 A GLN 22  ? A GLN 24  
25  1 Y 1 A LYS 23  ? A LYS 25  
26  1 Y 1 A PRO 24  ? A PRO 26  
27  1 Y 1 A TRP 25  ? A TRP 27  
28  1 Y 1 A MET 26  ? A MET 28  
29  1 Y 1 A LEU 27  ? A LEU 29  
30  1 Y 1 A THR 28  ? A THR 30  
31  1 Y 1 A TRP 29  ? A TRP 31  
32  1 Y 1 A LEU 232 ? A LEU 234 
33  1 Y 1 A PRO 233 ? A PRO 235 
34  1 Y 1 A GLU 234 ? A GLU 236 
35  1 Y 1 A SER 235 ? A SER 237 
36  1 Y 1 A ARG 236 ? A ARG 238 
37  1 Y 1 A LYS 237 ? A LYS 239 
38  1 Y 1 A PHE 238 ? A PHE 240 
39  1 Y 1 A GLU 239 ? A GLU 241 
40  1 Y 1 A LEU 240 ? A LEU 242 
41  1 Y 1 A THR 241 ? A THR 243 
42  1 Y 1 A ARG 242 ? A ARG 244 
43  1 Y 1 A ASP 243 ? A ASP 245 
44  1 Y 1 A ALA 244 ? A ALA 246 
45  1 Y 1 A ALA 245 ? A ALA 247 
46  1 Y 1 A SER 246 ? A SER 248 
47  1 Y 1 A SER 247 ? A SER 249 
48  1 Y 1 A SER 248 ? A SER 250 
49  1 Y 1 A THR 249 ? A THR 251 
50  1 Y 1 A VAL 250 ? A VAL 252 
51  1 Y 1 A ALA 251 ? A ALA 253 
52  1 Y 1 A ILE 252 ? A ILE 254 
53  1 Y 1 A ASP 253 ? A ASP 255 
54  1 Y 1 A LYS 254 ? A LYS 256 
55  1 Y 1 A LYS 255 ? A LYS 257 
56  1 Y 1 A ASP 256 ? A ASP 258 
57  1 Y 1 A HIS 257 ? A HIS 259 
58  1 Y 1 A ASP 258 ? A ASP 260 
59  1 Y 1 A ALA 259 ? A ALA 261 
60  1 Y 1 A THR 260 ? A THR 262 
61  1 Y 1 A HIS 261 ? A HIS 263 
62  1 Y 1 A GLU 262 ? A GLU 264 
63  1 Y 1 A VAL 263 ? A VAL 265 
64  1 Y 1 A LYS 264 ? A LYS 266 
65  1 Y 1 A ASP 265 ? A ASP 267 
66  1 Y 1 A ALA 266 ? A ALA 268 
67  1 Y 1 A PRO 267 ? A PRO 269 
68  1 Y 1 A GLU 268 ? A GLU 270 
69  1 Y 1 A SER 269 ? A SER 271 
70  1 Y 1 A GLU 270 ? A GLU 272 
71  1 Y 1 A LYS 271 ? A LYS 273 
72  1 Y 1 A SER 272 ? A SER 274 
73  1 Y 1 A SER 273 ? A SER 275 
74  1 Y 1 A PRO 274 ? A PRO 276 
75  1 Y 1 A LYS 275 ? A LYS 277 
76  1 Y 1 A VAL 276 ? A VAL 278 
77  1 Y 1 A THR 277 ? A THR 279 
78  1 Y 1 A PRO 278 ? A PRO 280 
79  1 Y 1 A ALA 279 ? A ALA 281 
80  1 Y 1 A ASP 280 ? A ASP 282 
81  1 Y 1 A ALA 281 ? A ALA 283 
82  1 Y 1 A ILE 282 ? A ILE 284 
83  1 Y 1 A ASP 283 ? A ASP 285 
84  1 Y 1 A ASP 284 ? A ASP 286 
85  1 Y 1 A ASP 285 ? A ASP 287 
86  1 Y 1 A ARG 286 ? A ARG 288 
87  1 Y 1 A GLY 519 ? A GLY 521 
88  1 Y 1 A GLU 520 ? A GLU 522 
89  1 Y 1 A ILE 521 ? A ILE 523 
90  1 Y 1 A PRO 522 ? A PRO 524 
91  1 Y 1 A GLY 523 ? A GLY 525 
92  1 Y 1 A GLY 524 ? A GLY 526 
93  1 Y 1 A LEU 525 ? A LEU 527 
94  1 Y 1 A VAL 526 ? A VAL 528 
95  1 Y 1 A PRO 527 ? A PRO 529 
96  1 Y 1 A ARG 528 ? A ARG 530 
97  1 Y 1 B GLY -1  ? B GLY 1   
98  1 Y 1 B PRO 0   ? B PRO 2   
99  1 Y 1 B MET 1   ? B MET 3   
100 1 Y 1 B LEU 2   ? B LEU 4   
101 1 Y 1 B ALA 3   ? B ALA 5   
102 1 Y 1 B ASP 4   ? B ASP 6   
103 1 Y 1 B LEU 5   ? B LEU 7   
104 1 Y 1 B ASP 6   ? B ASP 8   
105 1 Y 1 B HIS 7   ? B HIS 9   
106 1 Y 1 B PHE 8   ? B PHE 10  
107 1 Y 1 B GLY 9   ? B GLY 11  
108 1 Y 1 B LYS 10  ? B LYS 12  
109 1 Y 1 B ASN 11  ? B ASN 13  
110 1 Y 1 B TYR 12  ? B TYR 14  
111 1 Y 1 B LYS 13  ? B LYS 15  
112 1 Y 1 B HIS 14  ? B HIS 16  
113 1 Y 1 B ASP 15  ? B ASP 17  
114 1 Y 1 B GLU 16  ? B GLU 18  
115 1 Y 1 B GLU 17  ? B GLU 19  
116 1 Y 1 B ALA 18  ? B ALA 20  
117 1 Y 1 B GLN 19  ? B GLN 21  
118 1 Y 1 B ARG 20  ? B ARG 22  
119 1 Y 1 B ASN 21  ? B ASN 23  
120 1 Y 1 B GLN 22  ? B GLN 24  
121 1 Y 1 B LYS 23  ? B LYS 25  
122 1 Y 1 B PRO 24  ? B PRO 26  
123 1 Y 1 B TRP 25  ? B TRP 27  
124 1 Y 1 B MET 26  ? B MET 28  
125 1 Y 1 B LEU 27  ? B LEU 29  
126 1 Y 1 B THR 28  ? B THR 30  
127 1 Y 1 B TRP 29  ? B TRP 31  
128 1 Y 1 B PRO 233 ? B PRO 235 
129 1 Y 1 B GLU 234 ? B GLU 236 
130 1 Y 1 B SER 235 ? B SER 237 
131 1 Y 1 B ARG 236 ? B ARG 238 
132 1 Y 1 B LYS 237 ? B LYS 239 
133 1 Y 1 B PHE 238 ? B PHE 240 
134 1 Y 1 B GLU 239 ? B GLU 241 
135 1 Y 1 B LEU 240 ? B LEU 242 
136 1 Y 1 B THR 241 ? B THR 243 
137 1 Y 1 B ARG 242 ? B ARG 244 
138 1 Y 1 B ASP 243 ? B ASP 245 
139 1 Y 1 B ALA 244 ? B ALA 246 
140 1 Y 1 B ALA 245 ? B ALA 247 
141 1 Y 1 B SER 246 ? B SER 248 
142 1 Y 1 B SER 247 ? B SER 249 
143 1 Y 1 B SER 248 ? B SER 250 
144 1 Y 1 B THR 249 ? B THR 251 
145 1 Y 1 B VAL 250 ? B VAL 252 
146 1 Y 1 B ALA 251 ? B ALA 253 
147 1 Y 1 B ILE 252 ? B ILE 254 
148 1 Y 1 B ASP 253 ? B ASP 255 
149 1 Y 1 B LYS 254 ? B LYS 256 
150 1 Y 1 B LYS 255 ? B LYS 257 
151 1 Y 1 B ASP 256 ? B ASP 258 
152 1 Y 1 B HIS 257 ? B HIS 259 
153 1 Y 1 B ASP 258 ? B ASP 260 
154 1 Y 1 B ALA 259 ? B ALA 261 
155 1 Y 1 B THR 260 ? B THR 262 
156 1 Y 1 B HIS 261 ? B HIS 263 
157 1 Y 1 B GLU 262 ? B GLU 264 
158 1 Y 1 B VAL 263 ? B VAL 265 
159 1 Y 1 B LYS 264 ? B LYS 266 
160 1 Y 1 B ASP 265 ? B ASP 267 
161 1 Y 1 B ALA 266 ? B ALA 268 
162 1 Y 1 B PRO 267 ? B PRO 269 
163 1 Y 1 B GLU 268 ? B GLU 270 
164 1 Y 1 B SER 269 ? B SER 271 
165 1 Y 1 B GLU 270 ? B GLU 272 
166 1 Y 1 B LYS 271 ? B LYS 273 
167 1 Y 1 B SER 272 ? B SER 274 
168 1 Y 1 B SER 273 ? B SER 275 
169 1 Y 1 B PRO 274 ? B PRO 276 
170 1 Y 1 B LYS 275 ? B LYS 277 
171 1 Y 1 B VAL 276 ? B VAL 278 
172 1 Y 1 B THR 277 ? B THR 279 
173 1 Y 1 B PRO 278 ? B PRO 280 
174 1 Y 1 B ALA 279 ? B ALA 281 
175 1 Y 1 B ASP 280 ? B ASP 282 
176 1 Y 1 B ALA 281 ? B ALA 283 
177 1 Y 1 B ILE 282 ? B ILE 284 
178 1 Y 1 B ASP 283 ? B ASP 285 
179 1 Y 1 B ASP 284 ? B ASP 286 
180 1 Y 1 B ASP 285 ? B ASP 287 
181 1 Y 1 B ARG 286 ? B ARG 288 
182 1 Y 1 B HIS 287 ? B HIS 289 
183 1 Y 1 B GLY 288 ? B GLY 290 
184 1 Y 1 B VAL 289 ? B VAL 291 
185 1 Y 1 B ILE 290 ? B ILE 292 
186 1 Y 1 B ALA 291 ? B ALA 293 
187 1 Y 1 B SER 292 ? B SER 294 
188 1 Y 1 B LYS 293 ? B LYS 295 
189 1 Y 1 B GLY 519 ? B GLY 521 
190 1 Y 1 B GLU 520 ? B GLU 522 
191 1 Y 1 B ILE 521 ? B ILE 523 
192 1 Y 1 B PRO 522 ? B PRO 524 
193 1 Y 1 B GLY 523 ? B GLY 525 
194 1 Y 1 B GLY 524 ? B GLY 526 
195 1 Y 1 B LEU 525 ? B LEU 527 
196 1 Y 1 B VAL 526 ? B VAL 528 
197 1 Y 1 B PRO 527 ? B PRO 529 
198 1 Y 1 B ARG 528 ? B ARG 530 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PO4 P    P N N 270 
PO4 O1   O N N 271 
PO4 O2   O N N 272 
PO4 O3   O N N 273 
PO4 O4   O N N 274 
PRO N    N N N 275 
PRO CA   C N S 276 
PRO C    C N N 277 
PRO O    O N N 278 
PRO CB   C N N 279 
PRO CG   C N N 280 
PRO CD   C N N 281 
PRO OXT  O N N 282 
PRO H    H N N 283 
PRO HA   H N N 284 
PRO HB2  H N N 285 
PRO HB3  H N N 286 
PRO HG2  H N N 287 
PRO HG3  H N N 288 
PRO HD2  H N N 289 
PRO HD3  H N N 290 
PRO HXT  H N N 291 
SER N    N N N 292 
SER CA   C N S 293 
SER C    C N N 294 
SER O    O N N 295 
SER CB   C N N 296 
SER OG   O N N 297 
SER OXT  O N N 298 
SER H    H N N 299 
SER H2   H N N 300 
SER HA   H N N 301 
SER HB2  H N N 302 
SER HB3  H N N 303 
SER HG   H N N 304 
SER HXT  H N N 305 
THR N    N N N 306 
THR CA   C N S 307 
THR C    C N N 308 
THR O    O N N 309 
THR CB   C N R 310 
THR OG1  O N N 311 
THR CG2  C N N 312 
THR OXT  O N N 313 
THR H    H N N 314 
THR H2   H N N 315 
THR HA   H N N 316 
THR HB   H N N 317 
THR HG1  H N N 318 
THR HG21 H N N 319 
THR HG22 H N N 320 
THR HG23 H N N 321 
THR HXT  H N N 322 
TRP N    N N N 323 
TRP CA   C N S 324 
TRP C    C N N 325 
TRP O    O N N 326 
TRP CB   C N N 327 
TRP CG   C Y N 328 
TRP CD1  C Y N 329 
TRP CD2  C Y N 330 
TRP NE1  N Y N 331 
TRP CE2  C Y N 332 
TRP CE3  C Y N 333 
TRP CZ2  C Y N 334 
TRP CZ3  C Y N 335 
TRP CH2  C Y N 336 
TRP OXT  O N N 337 
TRP H    H N N 338 
TRP H2   H N N 339 
TRP HA   H N N 340 
TRP HB2  H N N 341 
TRP HB3  H N N 342 
TRP HD1  H N N 343 
TRP HE1  H N N 344 
TRP HE3  H N N 345 
TRP HZ2  H N N 346 
TRP HZ3  H N N 347 
TRP HH2  H N N 348 
TRP HXT  H N N 349 
TYR N    N N N 350 
TYR CA   C N S 351 
TYR C    C N N 352 
TYR O    O N N 353 
TYR CB   C N N 354 
TYR CG   C Y N 355 
TYR CD1  C Y N 356 
TYR CD2  C Y N 357 
TYR CE1  C Y N 358 
TYR CE2  C Y N 359 
TYR CZ   C Y N 360 
TYR OH   O N N 361 
TYR OXT  O N N 362 
TYR H    H N N 363 
TYR H2   H N N 364 
TYR HA   H N N 365 
TYR HB2  H N N 366 
TYR HB3  H N N 367 
TYR HD1  H N N 368 
TYR HD2  H N N 369 
TYR HE1  H N N 370 
TYR HE2  H N N 371 
TYR HH   H N N 372 
TYR HXT  H N N 373 
VAL N    N N N 374 
VAL CA   C N S 375 
VAL C    C N N 376 
VAL O    O N N 377 
VAL CB   C N N 378 
VAL CG1  C N N 379 
VAL CG2  C N N 380 
VAL OXT  O N N 381 
VAL H    H N N 382 
VAL H2   H N N 383 
VAL HA   H N N 384 
VAL HB   H N N 385 
VAL HG11 H N N 386 
VAL HG12 H N N 387 
VAL HG13 H N N 388 
VAL HG21 H N N 389 
VAL HG22 H N N 390 
VAL HG23 H N N 391 
VAL HXT  H N N 392 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PO4 P   O1   doub N N 258 
PO4 P   O2   sing N N 259 
PO4 P   O3   sing N N 260 
PO4 P   O4   sing N N 261 
PRO N   CA   sing N N 262 
PRO N   CD   sing N N 263 
PRO N   H    sing N N 264 
PRO CA  C    sing N N 265 
PRO CA  CB   sing N N 266 
PRO CA  HA   sing N N 267 
PRO C   O    doub N N 268 
PRO C   OXT  sing N N 269 
PRO CB  CG   sing N N 270 
PRO CB  HB2  sing N N 271 
PRO CB  HB3  sing N N 272 
PRO CG  CD   sing N N 273 
PRO CG  HG2  sing N N 274 
PRO CG  HG3  sing N N 275 
PRO CD  HD2  sing N N 276 
PRO CD  HD3  sing N N 277 
PRO OXT HXT  sing N N 278 
SER N   CA   sing N N 279 
SER N   H    sing N N 280 
SER N   H2   sing N N 281 
SER CA  C    sing N N 282 
SER CA  CB   sing N N 283 
SER CA  HA   sing N N 284 
SER C   O    doub N N 285 
SER C   OXT  sing N N 286 
SER CB  OG   sing N N 287 
SER CB  HB2  sing N N 288 
SER CB  HB3  sing N N 289 
SER OG  HG   sing N N 290 
SER OXT HXT  sing N N 291 
THR N   CA   sing N N 292 
THR N   H    sing N N 293 
THR N   H2   sing N N 294 
THR CA  C    sing N N 295 
THR CA  CB   sing N N 296 
THR CA  HA   sing N N 297 
THR C   O    doub N N 298 
THR C   OXT  sing N N 299 
THR CB  OG1  sing N N 300 
THR CB  CG2  sing N N 301 
THR CB  HB   sing N N 302 
THR OG1 HG1  sing N N 303 
THR CG2 HG21 sing N N 304 
THR CG2 HG22 sing N N 305 
THR CG2 HG23 sing N N 306 
THR OXT HXT  sing N N 307 
TRP N   CA   sing N N 308 
TRP N   H    sing N N 309 
TRP N   H2   sing N N 310 
TRP CA  C    sing N N 311 
TRP CA  CB   sing N N 312 
TRP CA  HA   sing N N 313 
TRP C   O    doub N N 314 
TRP C   OXT  sing N N 315 
TRP CB  CG   sing N N 316 
TRP CB  HB2  sing N N 317 
TRP CB  HB3  sing N N 318 
TRP CG  CD1  doub Y N 319 
TRP CG  CD2  sing Y N 320 
TRP CD1 NE1  sing Y N 321 
TRP CD1 HD1  sing N N 322 
TRP CD2 CE2  doub Y N 323 
TRP CD2 CE3  sing Y N 324 
TRP NE1 CE2  sing Y N 325 
TRP NE1 HE1  sing N N 326 
TRP CE2 CZ2  sing Y N 327 
TRP CE3 CZ3  doub Y N 328 
TRP CE3 HE3  sing N N 329 
TRP CZ2 CH2  doub Y N 330 
TRP CZ2 HZ2  sing N N 331 
TRP CZ3 CH2  sing Y N 332 
TRP CZ3 HZ3  sing N N 333 
TRP CH2 HH2  sing N N 334 
TRP OXT HXT  sing N N 335 
TYR N   CA   sing N N 336 
TYR N   H    sing N N 337 
TYR N   H2   sing N N 338 
TYR CA  C    sing N N 339 
TYR CA  CB   sing N N 340 
TYR CA  HA   sing N N 341 
TYR C   O    doub N N 342 
TYR C   OXT  sing N N 343 
TYR CB  CG   sing N N 344 
TYR CB  HB2  sing N N 345 
TYR CB  HB3  sing N N 346 
TYR CG  CD1  doub Y N 347 
TYR CG  CD2  sing Y N 348 
TYR CD1 CE1  sing Y N 349 
TYR CD1 HD1  sing N N 350 
TYR CD2 CE2  doub Y N 351 
TYR CD2 HD2  sing N N 352 
TYR CE1 CZ   doub Y N 353 
TYR CE1 HE1  sing N N 354 
TYR CE2 CZ   sing Y N 355 
TYR CE2 HE2  sing N N 356 
TYR CZ  OH   sing N N 357 
TYR OH  HH   sing N N 358 
TYR OXT HXT  sing N N 359 
VAL N   CA   sing N N 360 
VAL N   H    sing N N 361 
VAL N   H2   sing N N 362 
VAL CA  C    sing N N 363 
VAL CA  CB   sing N N 364 
VAL CA  HA   sing N N 365 
VAL C   O    doub N N 366 
VAL C   OXT  sing N N 367 
VAL CB  CG1  sing N N 368 
VAL CB  CG2  sing N N 369 
VAL CB  HB   sing N N 370 
VAL CG1 HG11 sing N N 371 
VAL CG1 HG12 sing N N 372 
VAL CG1 HG13 sing N N 373 
VAL CG2 HG21 sing N N 374 
VAL CG2 HG22 sing N N 375 
VAL CG2 HG23 sing N N 376 
VAL OXT HXT  sing N N 377 
# 
_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           'R01 GM24485' 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7SP5 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'R 3 :H' 
_space_group.name_Hall        'R 3' 
_space_group.IT_number        146 
_space_group.crystal_system   trigonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    9B47 
_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]   0.005740 
_atom_sites.fract_transf_matrix[1][2]   0.003314 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.006627 
_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]   0.005830 
_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 ? ? 5.96793  ? ? ? 14.89577 ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 6.96715  ? ? ? 11.43723 ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 7.96527  ? ? ? 9.05267  ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P ? ? 14.90797 ? ? ? 11.91318 ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 15.91112 ? ? ? 10.84690 ? ? ? 0.0 
;1-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   . PRO A 1 32  ? 102.06161 -14.75920 -11.89725 1.000 198.06043 ? 30  PRO A N   1 
ATOM   2    C CA  . PRO A 1 32  ? 100.89317 -14.57630 -12.76110 1.000 206.63580 ? 30  PRO A CA  1 
ATOM   3    C C   . PRO A 1 32  ? 99.61063  -15.15223 -12.15960 1.000 210.02580 ? 30  PRO A C   1 
ATOM   4    O O   . PRO A 1 32  ? 98.84569  -14.42124 -11.53125 1.000 205.54580 ? 30  PRO A O   1 
ATOM   5    C CB  . PRO A 1 32  ? 101.29107 -15.32607 -14.03703 1.000 211.29580 ? 30  PRO A CB  1 
ATOM   6    C CG  . PRO A 1 32  ? 102.32970 -16.35197 -13.59095 1.000 204.33542 ? 30  PRO A CG  1 
ATOM   7    C CD  . PRO A 1 32  ? 102.74473 -16.03369 -12.17283 1.000 206.71925 ? 30  PRO A CD  1 
ATOM   8    N N   . GLN A 1 33  ? 99.38264  -16.45154 -12.35870 1.000 214.44580 ? 31  GLN A N   1 
ATOM   9    C CA  . GLN A 1 33  ? 98.22780  -17.11370 -11.76412 1.000 220.18050 ? 31  GLN A CA  1 
ATOM   10   C C   . GLN A 1 33  ? 98.48515  -17.52774 -10.32101 1.000 214.82153 ? 31  GLN A C   1 
ATOM   11   O O   . GLN A 1 33  ? 97.53812  -17.64229 -9.53446  1.000 205.10170 ? 31  GLN A O   1 
ATOM   12   C CB  . GLN A 1 33  ? 97.84125  -18.34317 -12.58917 1.000 232.08961 ? 31  GLN A CB  1 
ATOM   13   C CG  . GLN A 1 33  ? 98.01903  -18.18367 -14.09093 1.000 227.69096 ? 31  GLN A CG  1 
ATOM   14   C CD  . GLN A 1 33  ? 97.83650  -19.49346 -14.83473 1.000 233.33734 ? 31  GLN A CD  1 
ATOM   15   O OE1 . GLN A 1 33  ? 97.68259  -20.54985 -14.22200 1.000 229.40458 ? 31  GLN A OE1 1 
ATOM   16   N NE2 . GLN A 1 33  ? 97.85694  -19.43157 -16.16143 1.000 234.08580 ? 31  GLN A NE2 1 
ATOM   17   N N   . ILE A 1 34  ? 99.74946  -17.75797 -9.96097  1.000 218.71272 ? 32  ILE A N   1 
ATOM   18   C CA  . ILE A 1 34  ? 100.07020 -18.29495 -8.64174  1.000 220.53935 ? 32  ILE A CA  1 
ATOM   19   C C   . ILE A 1 34  ? 99.82490  -17.25740 -7.55161  1.000 207.27467 ? 32  ILE A C   1 
ATOM   20   O O   . ILE A 1 34  ? 99.41226  -17.59782 -6.43583  1.000 199.62580 ? 32  ILE A O   1 
ATOM   21   C CB  . ILE A 1 34  ? 101.52326 -18.80325 -8.62180  1.000 236.39515 ? 32  ILE A CB  1 
ATOM   22   C CG1 . ILE A 1 34  ? 101.78590 -19.71044 -9.82644  1.000 222.49507 ? 32  ILE A CG1 1 
ATOM   23   C CG2 . ILE A 1 34  ? 101.81616 -19.54186 -7.32506  1.000 250.29087 ? 32  ILE A CG2 1 
ATOM   24   C CD1 . ILE A 1 34  ? 100.90196 -20.93756 -9.87761  1.000 227.20613 ? 32  ILE A CD1 1 
ATOM   25   N N   . LYS A 1 35  ? 100.07430 -15.97960 -7.84928  1.000 213.11577 ? 33  LYS A N   1 
ATOM   26   C CA  . LYS A 1 35  ? 99.95184  -14.93930 -6.83169  1.000 217.20580 ? 33  LYS A CA  1 
ATOM   27   C C   . LYS A 1 35  ? 98.53414  -14.81311 -6.28424  1.000 203.68580 ? 33  LYS A C   1 
ATOM   28   O O   . LYS A 1 35  ? 98.34977  -14.24854 -5.20028  1.000 191.69580 ? 33  LYS A O   1 
ATOM   29   C CB  . LYS A 1 35  ? 100.42236 -13.59755 -7.39710  1.000 206.60965 ? 33  LYS A CB  1 
ATOM   30   C CG  . LYS A 1 35  ? 101.85617 -13.62355 -7.90668  1.000 207.28792 ? 33  LYS A CG  1 
ATOM   31   C CD  . LYS A 1 35  ? 102.28229 -12.27807 -8.47200  1.000 208.57040 ? 33  LYS A CD  1 
ATOM   32   C CE  . LYS A 1 35  ? 102.42050 -11.23640 -7.37434  1.000 199.46590 ? 33  LYS A CE  1 
ATOM   33   N NZ  . LYS A 1 35  ? 103.04650 -9.98214  -7.87591  1.000 178.39140 ? 33  LYS A NZ  1 
ATOM   34   N N   . LEU A 1 36  ? 97.53195  -15.32123 -7.00449  1.000 198.54580 ? 34  LEU A N   1 
ATOM   35   C CA  . LEU A 1 36  ? 96.15720  -15.25802 -6.51691  1.000 189.80580 ? 34  LEU A CA  1 
ATOM   36   C C   . LEU A 1 36  ? 95.91823  -16.26551 -5.39739  1.000 187.36580 ? 34  LEU A C   1 
ATOM   37   O O   . LEU A 1 36  ? 95.42461  -15.90792 -4.32090  1.000 173.70580 ? 34  LEU A O   1 
ATOM   38   C CB  . LEU A 1 36  ? 95.18095  -15.49410 -7.66963  1.000 189.65148 ? 34  LEU A CB  1 
ATOM   39   C CG  . LEU A 1 36  ? 94.84191  -14.28471 -8.54335  1.000 193.54259 ? 34  LEU A CG  1 
ATOM   40   C CD1 . LEU A 1 36  ? 94.39317  -14.73274 -9.92578  1.000 198.42609 ? 34  LEU A CD1 1 
ATOM   41   C CD2 . LEU A 1 36  ? 93.77616  -13.42438 -7.88217  1.000 207.89281 ? 34  LEU A CD2 1 
ATOM   42   N N   . VAL A 1 37  ? 96.25760  -17.53523 -5.63771  1.000 202.78580 ? 35  VAL A N   1 
ATOM   43   C CA  . VAL A 1 37  ? 95.94582  -18.58832 -4.67526  1.000 216.35580 ? 35  VAL A CA  1 
ATOM   44   C C   . VAL A 1 37  ? 96.76076  -18.42809 -3.39722  1.000 196.86580 ? 35  VAL A C   1 
ATOM   45   O O   . VAL A 1 37  ? 96.29353  -18.78801 -2.30919  1.000 191.21580 ? 35  VAL A O   1 
ATOM   46   C CB  . VAL A 1 37  ? 96.14816  -19.97688 -5.31325  1.000 231.55580 ? 35  VAL A CB  1 
ATOM   47   C CG1 . VAL A 1 37  ? 95.29717  -20.10888 -6.56486  1.000 235.53730 ? 35  VAL A CG1 1 
ATOM   48   C CG2 . VAL A 1 37  ? 97.61557  -20.22119 -5.63379  1.000 223.99580 ? 35  VAL A CG2 1 
ATOM   49   N N   . LEU A 1 38  ? 97.98742  -17.90934 -3.49776  1.000 193.68580 ? 36  LEU A N   1 
ATOM   50   C CA  . LEU A 1 38  ? 98.78739  -17.68790 -2.29822  1.000 186.54580 ? 36  LEU A CA  1 
ATOM   51   C C   . LEU A 1 38  ? 98.11944  -16.67971 -1.37431  1.000 166.82580 ? 36  LEU A C   1 
ATOM   52   O O   . LEU A 1 38  ? 98.09050  -16.87234 -0.15367  1.000 156.83580 ? 36  LEU A O   1 
ATOM   53   C CB  . LEU A 1 38  ? 100.19381 -17.22519 -2.67582  1.000 193.41580 ? 36  LEU A CB  1 
ATOM   54   C CG  . LEU A 1 38  ? 101.00300 -18.17915 -3.55540  1.000 201.92507 ? 36  LEU A CG  1 
ATOM   55   C CD1 . LEU A 1 38  ? 102.39272 -17.61891 -3.81135  1.000 210.51940 ? 36  LEU A CD1 1 
ATOM   56   C CD2 . LEU A 1 38  ? 101.08578 -19.55960 -2.91901  1.000 205.12183 ? 36  LEU A CD2 1 
ATOM   57   N N   . LEU A 1 39  ? 97.57227  -15.60004 -1.93972  1.000 162.41580 ? 37  LEU A N   1 
ATOM   58   C CA  . LEU A 1 39  ? 96.86266  -14.61781 -1.12668  1.000 151.89580 ? 37  LEU A CA  1 
ATOM   59   C C   . LEU A 1 39  ? 95.70112  -15.26239 -0.38001  1.000 146.53580 ? 37  LEU A C   1 
ATOM   60   O O   . LEU A 1 39  ? 95.46851  -14.96451 0.79772   1.000 144.64580 ? 37  LEU A O   1 
ATOM   61   C CB  . LEU A 1 39  ? 96.36553  -13.47062 -2.00261  1.000 154.39580 ? 37  LEU A CB  1 
ATOM   62   C CG  . LEU A 1 39  ? 95.66889  -12.34745 -1.23997  1.000 164.87637 ? 37  LEU A CG  1 
ATOM   63   C CD1 . LEU A 1 39  ? 96.68784  -11.60581 -0.38401  1.000 175.13844 ? 37  LEU A CD1 1 
ATOM   64   C CD2 . LEU A 1 39  ? 94.95963  -11.40789 -2.19845  1.000 189.93639 ? 37  LEU A CD2 1 
ATOM   65   N N   . ALA A 1 40  ? 94.94663  -16.13320 -1.05735  1.000 145.96580 ? 38  ALA A N   1 
ATOM   66   C CA  . ALA A 1 40  ? 93.88307  -16.86705 -0.38109  1.000 144.18580 ? 38  ALA A CA  1 
ATOM   67   C C   . ALA A 1 40  ? 94.44647  -17.69865 0.76173   1.000 139.95580 ? 38  ALA A C   1 
ATOM   68   O O   . ALA A 1 40  ? 93.87016  -17.73565 1.85563   1.000 134.07580 ? 38  ALA A O   1 
ATOM   69   C CB  . ALA A 1 40  ? 93.13132  -17.75111 -1.37548  1.000 158.74087 ? 38  ALA A CB  1 
ATOM   70   N N   . GLY A 1 41  ? 95.56671  -18.38477 0.52099   1.000 144.19189 ? 39  GLY A N   1 
ATOM   71   C CA  . GLY A 1 41  ? 96.20866  -19.12507 1.59278   1.000 148.36614 ? 39  GLY A CA  1 
ATOM   72   C C   . GLY A 1 41  ? 96.61242  -18.22845 2.74702   1.000 143.46992 ? 39  GLY A C   1 
ATOM   73   O O   . GLY A 1 41  ? 96.51978  -18.62146 3.91128   1.000 144.58973 ? 39  GLY A O   1 
ATOM   74   N N   . VAL A 1 42  ? 97.05651  -17.00685 2.44143   1.000 138.04837 ? 40  VAL A N   1 
ATOM   75   C CA  . VAL A 1 42  ? 97.42464  -16.06857 3.49726   1.000 138.77580 ? 40  VAL A CA  1 
ATOM   76   C C   . VAL A 1 42  ? 96.18980  -15.66088 4.28826   1.000 133.97580 ? 40  VAL A C   1 
ATOM   77   O O   . VAL A 1 42  ? 96.17502  -15.72293 5.52351   1.000 142.04617 ? 40  VAL A O   1 
ATOM   78   C CB  . VAL A 1 42  ? 98.15387  -14.84533 2.91594   1.000 137.23580 ? 40  VAL A CB  1 
ATOM   79   C CG1 . VAL A 1 42  ? 98.52858  -13.89926 4.03569   1.000 136.18529 ? 40  VAL A CG1 1 
ATOM   80   C CG2 . VAL A 1 42  ? 99.39901  -15.27522 2.16136   1.000 141.51580 ? 40  VAL A CG2 1 
ATOM   81   N N   . GLY A 1 43  ? 95.14070  -15.22139 3.58771   1.000 131.49580 ? 41  GLY A N   1 
ATOM   82   C CA  . GLY A 1 43  ? 93.89008  -14.92328 4.26222   1.000 127.21580 ? 41  GLY A CA  1 
ATOM   83   C C   . GLY A 1 43  ? 93.32827  -16.11731 5.00875   1.000 133.84052 ? 41  GLY A C   1 
ATOM   84   O O   . GLY A 1 43  ? 92.68241  -15.95590 6.04816   1.000 128.91456 ? 41  GLY A O   1 
ATOM   85   N N   . PHE A 1 44  ? 93.55440  -17.32838 4.49143   1.000 131.01873 ? 42  PHE A N   1 
ATOM   86   C CA  . PHE A 1 44  ? 93.09744  -18.53161 5.17771   1.000 139.21079 ? 42  PHE A CA  1 
ATOM   87   C C   . PHE A 1 44  ? 94.08346  -19.00230 6.23797   1.000 147.65579 ? 42  PHE A C   1 
ATOM   88   O O   . PHE A 1 44  ? 93.67200  -19.63217 7.21641   1.000 150.36490 ? 42  PHE A O   1 
ATOM   89   C CB  . PHE A 1 44  ? 92.83115  -19.65911 4.16825   1.000 141.56508 ? 42  PHE A CB  1 
ATOM   90   C CG  . PHE A 1 44  ? 91.89434  -20.73516 4.67863   1.000 175.10162 ? 42  PHE A CG  1 
ATOM   91   C CD1 . PHE A 1 44  ? 92.31708  -21.68175 5.60257   1.000 183.49465 ? 42  PHE A CD1 1 
ATOM   92   C CD2 . PHE A 1 44  ? 90.57691  -20.77693 4.24929   1.000 183.54102 ? 42  PHE A CD2 1 
ATOM   93   C CE1 . PHE A 1 44  ? 91.45041  -22.65621 6.07133   1.000 183.23685 ? 42  PHE A CE1 1 
ATOM   94   C CE2 . PHE A 1 44  ? 89.70594  -21.74855 4.71702   1.000 202.18040 ? 42  PHE A CE2 1 
ATOM   95   C CZ  . PHE A 1 44  ? 90.14468  -22.68694 5.63022   1.000 192.21889 ? 42  PHE A CZ  1 
ATOM   96   N N   . PHE A 1 45  ? 95.37188  -18.69247 6.08638   1.000 150.90580 ? 43  PHE A N   1 
ATOM   97   C CA  . PHE A 1 45  ? 96.29062  -18.83300 7.21156   1.000 139.45006 ? 43  PHE A CA  1 
ATOM   98   C C   . PHE A 1 45  ? 95.95488  -17.84289 8.31733   1.000 142.40580 ? 43  PHE A C   1 
ATOM   99   O O   . PHE A 1 45  ? 96.04852  -18.17238 9.50487   1.000 142.24390 ? 43  PHE A O   1 
ATOM   100  C CB  . PHE A 1 45  ? 97.73446  -18.64733 6.74226   1.000 132.93580 ? 43  PHE A CB  1 
ATOM   101  C CG  . PHE A 1 45  ? 98.72371  -18.48237 7.85933   1.000 146.56580 ? 43  PHE A CG  1 
ATOM   102  C CD1 . PHE A 1 45  ? 99.26905  -19.58930 8.48527   1.000 172.28580 ? 43  PHE A CD1 1 
ATOM   103  C CD2 . PHE A 1 45  ? 99.12506  -17.22005 8.26864   1.000 153.28373 ? 43  PHE A CD2 1 
ATOM   104  C CE1 . PHE A 1 45  ? 100.18447 -19.44222 9.50947   1.000 186.11580 ? 43  PHE A CE1 1 
ATOM   105  C CE2 . PHE A 1 45  ? 100.03913 -17.06730 9.29221   1.000 182.72435 ? 43  PHE A CE2 1 
ATOM   106  C CZ  . PHE A 1 45  ? 100.57029 -18.17943 9.91249   1.000 192.83580 ? 43  PHE A CZ  1 
ATOM   107  N N   . LEU A 1 46  ? 95.56001  -16.62667 7.94239   1.000 142.41056 ? 44  LEU A N   1 
ATOM   108  C CA  . LEU A 1 46  ? 95.34410  -15.56917 8.92187   1.000 137.51181 ? 44  LEU A CA  1 
ATOM   109  C C   . LEU A 1 46  ? 94.13305  -15.86409 9.79953   1.000 136.26414 ? 44  LEU A C   1 
ATOM   110  O O   . LEU A 1 46  ? 94.23293  -15.87647 11.03191  1.000 133.43580 ? 44  LEU A O   1 
ATOM   111  C CB  . LEU A 1 46  ? 95.19192  -14.23040 8.19834   1.000 144.72580 ? 44  LEU A CB  1 
ATOM   112  C CG  . LEU A 1 46  ? 94.83988  -12.98057 8.99725   1.000 162.38580 ? 44  LEU A CG  1 
ATOM   113  C CD1 . LEU A 1 46  ? 95.85079  -12.75137 10.10310  1.000 156.15051 ? 44  LEU A CD1 1 
ATOM   114  C CD2 . LEU A 1 46  ? 94.81786  -11.79981 8.05094   1.000 178.58693 ? 44  LEU A CD2 1 
ATOM   115  N N   . ASP A 1 47  ? 92.97205  -16.09974 9.18238   1.000 140.92580 ? 45  ASP A N   1 
ATOM   116  C CA  . ASP A 1 47  ? 91.76586  -16.32185 9.97351   1.000 163.66580 ? 45  ASP A CA  1 
ATOM   117  C C   . ASP A 1 47  ? 91.81015  -17.64696 10.72625  1.000 152.36580 ? 45  ASP A C   1 
ATOM   118  O O   . ASP A 1 47  ? 91.27884  -17.73923 11.83750  1.000 168.96580 ? 45  ASP A O   1 
ATOM   119  C CB  . ASP A 1 47  ? 90.52267  -16.25006 9.08375   1.000 199.12580 ? 45  ASP A CB  1 
ATOM   120  C CG  . ASP A 1 47  ? 90.53992  -17.26600 7.95855   1.000 181.80543 ? 45  ASP A CG  1 
ATOM   121  O OD1 . ASP A 1 47  ? 91.50360  -18.05115 7.86802   1.000 157.47580 ? 45  ASP A OD1 1 
ATOM   122  O OD2 . ASP A 1 47  ? 89.57916  -17.27754 7.16051   1.000 200.58580 ? 45  ASP A OD2 1 
ATOM   123  N N   . ALA A 1 48  ? 92.43504  -18.67684 10.14818  1.000 134.83657 ? 46  ALA A N   1 
ATOM   124  C CA  . ALA A 1 48  ? 92.59350  -19.93573 10.87032  1.000 137.67585 ? 46  ALA A CA  1 
ATOM   125  C C   . ALA A 1 48  ? 93.52494  -19.77206 12.06314  1.000 140.05278 ? 46  ALA A C   1 
ATOM   126  O O   . ALA A 1 48  ? 93.27385  -20.33550 13.13435  1.000 141.49196 ? 46  ALA A O   1 
ATOM   127  C CB  . ALA A 1 48  ? 93.10672  -21.02608 9.93349   1.000 127.48572 ? 46  ALA A CB  1 
ATOM   128  N N   . TYR A 1 49  ? 94.61637  -19.02733 11.88807  1.000 141.37049 ? 47  TYR A N   1 
ATOM   129  C CA  . TYR A 1 49  ? 95.48823  -18.65489 12.99512  1.000 157.09415 ? 47  TYR A CA  1 
ATOM   130  C C   . TYR A 1 49  ? 94.67326  -18.02596 14.11606  1.000 159.69718 ? 47  TYR A C   1 
ATOM   131  O O   . TYR A 1 49  ? 94.54247  -18.60593 15.19869  1.000 144.91580 ? 47  TYR A O   1 
ATOM   132  C CB  . TYR A 1 49  ? 96.57802  -17.69455 12.51128  1.000 143.93622 ? 47  TYR A CB  1 
ATOM   133  C CG  . TYR A 1 49  ? 97.58258  -17.28160 13.56314  1.000 146.98022 ? 47  TYR A CG  1 
ATOM   134  C CD1 . TYR A 1 49  ? 98.73575  -18.02419 13.77779  1.000 154.02322 ? 47  TYR A CD1 1 
ATOM   135  C CD2 . TYR A 1 49  ? 97.39387  -16.13137 14.31927  1.000 154.65160 ? 47  TYR A CD2 1 
ATOM   136  C CE1 . TYR A 1 49  ? 99.66222  -17.64465 14.72927  1.000 164.43580 ? 47  TYR A CE1 1 
ATOM   137  C CE2 . TYR A 1 49  ? 98.31557  -15.74361 15.27214  1.000 164.43650 ? 47  TYR A CE2 1 
ATOM   138  C CZ  . TYR A 1 49  ? 99.44703  -16.50416 15.47335  1.000 169.30756 ? 47  TYR A CZ  1 
ATOM   139  O OH  . TYR A 1 49  ? 100.36694 -16.12135 16.42182  1.000 163.37539 ? 47  TYR A OH  1 
ATOM   140  N N   . ASP A 1 50  ? 94.10969  -16.84521 13.84628  1.000 152.40496 ? 48  ASP A N   1 
ATOM   141  C CA  . ASP A 1 50  ? 93.32676  -16.12256 14.84371  1.000 152.28943 ? 48  ASP A CA  1 
ATOM   142  C C   . ASP A 1 50  ? 92.20934  -16.97488 15.43626  1.000 156.88580 ? 48  ASP A C   1 
ATOM   143  O O   . ASP A 1 50  ? 91.82922  -16.77930 16.59658  1.000 167.10580 ? 48  ASP A O   1 
ATOM   144  C CB  . ASP A 1 50  ? 92.75018  -14.85051 14.22000  1.000 164.45632 ? 48  ASP A CB  1 
ATOM   145  C CG  . ASP A 1 50  ? 93.82816  -13.85984 13.82013  1.000 175.42572 ? 48  ASP A CG  1 
ATOM   146  O OD1 . ASP A 1 50  ? 94.91509  -13.87876 14.43643  1.000 168.45835 ? 48  ASP A OD1 1 
ATOM   147  O OD2 . ASP A 1 50  ? 93.58914  -13.06254 12.88931  1.000 194.79737 ? 48  ASP A OD2 1 
ATOM   148  N N   . LEU A 1 51  ? 91.66378  -17.91394 14.65872  1.000 151.73228 ? 49  LEU A N   1 
ATOM   149  C CA  . LEU A 1 51  ? 90.57022  -18.74520 15.15507  1.000 152.42415 ? 49  LEU A CA  1 
ATOM   150  C C   . LEU A 1 51  ? 91.03362  -19.66835 16.27602  1.000 146.96796 ? 49  LEU A C   1 
ATOM   151  O O   . LEU A 1 51  ? 90.40381  -19.73146 17.33720  1.000 141.87696 ? 49  LEU A O   1 
ATOM   152  C CB  . LEU A 1 51  ? 89.96283  -19.55974 14.01155  1.000 156.56475 ? 49  LEU A CB  1 
ATOM   153  C CG  . LEU A 1 51  ? 88.67977  -19.02145 13.37491  1.000 150.16580 ? 49  LEU A CG  1 
ATOM   154  C CD1 . LEU A 1 51  ? 88.27399  -19.87292 12.18311  1.000 141.43134 ? 49  LEU A CD1 1 
ATOM   155  C CD2 . LEU A 1 51  ? 87.56079  -18.98058 14.40022  1.000 134.59426 ? 49  LEU A CD2 1 
ATOM   156  N N   . PHE A 1 52  ? 92.12107  -20.40500 16.05492  1.000 147.19248 ? 50  PHE A N   1 
ATOM   157  C CA  . PHE A 1 52  ? 92.57438  -21.41791 17.00035  1.000 153.91146 ? 50  PHE A CA  1 
ATOM   158  C C   . PHE A 1 52  ? 93.56949  -20.89277 18.03213  1.000 148.80086 ? 50  PHE A C   1 
ATOM   159  O O   . PHE A 1 52  ? 94.02459  -21.67151 18.87600  1.000 157.41723 ? 50  PHE A O   1 
ATOM   160  C CB  . PHE A 1 52  ? 93.18477  -22.60192 16.24172  1.000 150.44580 ? 50  PHE A CB  1 
ATOM   161  C CG  . PHE A 1 52  ? 92.23163  -23.25784 15.28020  1.000 161.14580 ? 50  PHE A CG  1 
ATOM   162  C CD1 . PHE A 1 52  ? 91.13990  -23.97453 15.74188  1.000 135.44530 ? 50  PHE A CD1 1 
ATOM   163  C CD2 . PHE A 1 52  ? 92.43459  -23.16495 13.91401  1.000 144.24580 ? 50  PHE A CD2 1 
ATOM   164  C CE1 . PHE A 1 52  ? 90.26355  -24.57564 14.85617  1.000 132.03345 ? 50  PHE A CE1 1 
ATOM   165  C CE2 . PHE A 1 52  ? 91.56392  -23.76542 13.02427  1.000 147.46580 ? 50  PHE A CE2 1 
ATOM   166  C CZ  . PHE A 1 52  ? 90.47729  -24.47240 13.49714  1.000 143.63580 ? 50  PHE A CZ  1 
ATOM   167  N N   . ILE A 1 53  ? 93.92304  -19.60489 17.98714  1.000 141.05580 ? 51  ILE A N   1 
ATOM   168  C CA  . ILE A 1 53  ? 94.88397  -19.05837 18.94546  1.000 141.85580 ? 51  ILE A CA  1 
ATOM   169  C C   . ILE A 1 53  ? 94.30980  -19.06607 20.35752  1.000 156.50886 ? 51  ILE A C   1 
ATOM   170  O O   . ILE A 1 53  ? 95.03014  -19.30796 21.33408  1.000 160.98580 ? 51  ILE A O   1 
ATOM   171  C CB  . ILE A 1 53  ? 95.31597  -17.64371 18.51284  1.000 138.04726 ? 51  ILE A CB  1 
ATOM   172  C CG1 . ILE A 1 53  ? 96.39980  -17.72778 17.44380  1.000 146.77757 ? 51  ILE A CG1 1 
ATOM   173  C CG2 . ILE A 1 53  ? 95.81368  -16.83180 19.69612  1.000 126.47736 ? 51  ILE A CG2 1 
ATOM   174  C CD1 . ILE A 1 53  ? 97.68633  -18.29307 17.97004  1.000 144.96135 ? 51  ILE A CD1 1 
ATOM   175  N N   . ILE A 1 54  ? 93.00778  -18.79616 20.48156  1.000 158.53875 ? 52  ILE A N   1 
ATOM   176  C CA  . ILE A 1 54  ? 92.30408  -18.81884 21.76614  1.000 161.51120 ? 52  ILE A CA  1 
ATOM   177  C C   . ILE A 1 54  ? 92.62931  -20.06516 22.57730  1.000 181.31266 ? 52  ILE A C   1 
ATOM   178  O O   . ILE A 1 54  ? 92.72675  -20.01230 23.81007  1.000 190.50773 ? 52  ILE A O   1 
ATOM   179  C CB  . ILE A 1 54  ? 90.79041  -18.69529 21.52806  1.000 153.10580 ? 52  ILE A CB  1 
ATOM   180  C CG1 . ILE A 1 54  ? 90.37638  -19.64166 20.40074  1.000 157.32926 ? 52  ILE A CG1 1 
ATOM   181  C CG2 . ILE A 1 54  ? 90.41896  -17.26181 21.24199  1.000 141.97580 ? 52  ILE A CG2 1 
ATOM   182  C CD1 . ILE A 1 54  ? 88.90660  -19.86529 20.27788  1.000 154.94103 ? 52  ILE A CD1 1 
ATOM   183  N N   . ASN A 1 55  ? 92.77964  -21.20778 21.90493  1.000 189.92270 ? 53  ASN A N   1 
ATOM   184  C CA  . ASN A 1 55  ? 93.06318  -22.45179 22.60999  1.000 185.76988 ? 53  ASN A CA  1 
ATOM   185  C C   . ASN A 1 55  ? 94.34373  -22.36448 23.42916  1.000 184.77704 ? 53  ASN A C   1 
ATOM   186  O O   . ASN A 1 55  ? 94.48242  -23.06090 24.44130  1.000 187.65364 ? 53  ASN A O   1 
ATOM   187  C CB  . ASN A 1 55  ? 93.15172  -23.60059 21.60666  1.000 170.38097 ? 53  ASN A CB  1 
ATOM   188  C CG  . ASN A 1 55  ? 93.38583  -24.93354 22.27238  1.000 170.40738 ? 53  ASN A CG  1 
ATOM   189  O OD1 . ASN A 1 55  ? 92.49719  -25.47433 22.92494  1.000 172.87112 ? 53  ASN A OD1 1 
ATOM   190  N ND2 . ASN A 1 55  ? 94.59063  -25.47033 22.11710  1.000 167.62749 ? 53  ASN A ND2 1 
ATOM   191  N N   . GLN A 1 56  ? 95.28255  -21.51625 23.01736  1.000 190.02557 ? 54  GLN A N   1 
ATOM   192  C CA  . GLN A 1 56  ? 96.53165  -21.33652 23.74141  1.000 186.44556 ? 54  GLN A CA  1 
ATOM   193  C C   . GLN A 1 56  ? 96.56694  -20.06788 24.58244  1.000 179.46379 ? 54  GLN A C   1 
ATOM   194  O O   . GLN A 1 56  ? 97.41668  -19.95795 25.47276  1.000 182.00152 ? 54  GLN A O   1 
ATOM   195  C CB  . GLN A 1 56  ? 97.69883  -21.34974 22.75120  1.000 188.50873 ? 54  GLN A CB  1 
ATOM   196  C CG  . GLN A 1 56  ? 97.57621  -22.50949 21.78061  1.000 181.84822 ? 54  GLN A CG  1 
ATOM   197  C CD  . GLN A 1 56  ? 98.86583  -22.85180 21.08054  1.000 172.36008 ? 54  GLN A CD  1 
ATOM   198  O OE1 . GLN A 1 56  ? 98.87435  -23.10454 19.87802  1.000 175.25516 ? 54  GLN A OE1 1 
ATOM   199  N NE2 . GLN A 1 56  ? 99.96222  -22.88101 21.82884  1.000 177.17046 ? 54  GLN A NE2 1 
ATOM   200  N N   . VAL A 1 57  ? 95.67043  -19.11590 24.32436  1.000 174.72131 ? 55  VAL A N   1 
ATOM   201  C CA  . VAL A 1 57  ? 95.62034  -17.89488 25.12175  1.000 177.73179 ? 55  VAL A CA  1 
ATOM   202  C C   . VAL A 1 57  ? 94.80833  -18.11114 26.39414  1.000 185.16482 ? 55  VAL A C   1 
ATOM   203  O O   . VAL A 1 57  ? 95.14793  -17.57786 27.45744  1.000 199.01865 ? 55  VAL A O   1 
ATOM   204  C CB  . VAL A 1 57  ? 95.06124  -16.73860 24.27205  1.000 180.49771 ? 55  VAL A CB  1 
ATOM   205  C CG1 . VAL A 1 57  ? 94.65299  -15.56789 25.15074  1.000 217.19689 ? 55  VAL A CG1 1 
ATOM   206  C CG2 . VAL A 1 57  ? 96.09363  -16.29754 23.25083  1.000 187.48127 ? 55  VAL A CG2 1 
ATOM   207  N N   . ALA A 1 58  ? 93.72900  -18.88976 26.30387  1.000 192.12076 ? 56  ALA A N   1 
ATOM   208  C CA  . ALA A 1 58  ? 92.88225  -19.18171 27.46118  1.000 193.02234 ? 56  ALA A CA  1 
ATOM   209  C C   . ALA A 1 58  ? 93.65234  -19.64701 28.69438  1.000 199.46392 ? 56  ALA A C   1 
ATOM   210  O O   . ALA A 1 58  ? 93.35314  -19.15537 29.79431  1.000 221.21994 ? 56  ALA A O   1 
ATOM   211  C CB  . ALA A 1 58  ? 91.81173  -20.20523 27.05542  1.000 179.96344 ? 56  ALA A CB  1 
ATOM   212  N N   . PRO A 1 59  ? 94.61738  -20.57333 28.60903  1.000 182.31321 ? 57  PRO A N   1 
ATOM   213  C CA  . PRO A 1 59  ? 95.37703  -20.92204 29.82341  1.000 199.43434 ? 57  PRO A CA  1 
ATOM   214  C C   . PRO A 1 59  ? 96.18341  -19.76329 30.38353  1.000 193.78256 ? 57  PRO A C   1 
ATOM   215  O O   . PRO A 1 59  ? 96.41858  -19.71444 31.59762  1.000 198.43431 ? 57  PRO A O   1 
ATOM   216  C CB  . PRO A 1 59  ? 96.28833  -22.06846 29.35990  1.000 187.06137 ? 57  PRO A CB  1 
ATOM   217  C CG  . PRO A 1 59  ? 96.32859  -21.96896 27.88123  1.000 177.87531 ? 57  PRO A CG  1 
ATOM   218  C CD  . PRO A 1 59  ? 95.00593  -21.41979 27.46592  1.000 173.58855 ? 57  PRO A CD  1 
ATOM   219  N N   . MET A 1 60  ? 96.61711  -18.82672 29.53630  1.000 190.34491 ? 58  MET A N   1 
ATOM   220  C CA  . MET A 1 60  ? 97.35264  -17.66844 30.03344  1.000 195.81669 ? 58  MET A CA  1 
ATOM   221  C C   . MET A 1 60  ? 96.44202  -16.73144 30.81668  1.000 212.13902 ? 58  MET A C   1 
ATOM   222  O O   . MET A 1 60  ? 96.83103  -16.22027 31.87322  1.000 208.58983 ? 58  MET A O   1 
ATOM   223  C CB  . MET A 1 60  ? 98.01418  -16.92675 28.87267  1.000 214.25841 ? 58  MET A CB  1 
ATOM   224  C CG  . MET A 1 60  ? 99.13775  -17.69650 28.20179  1.000 223.80719 ? 58  MET A CG  1 
ATOM   225  S SD  . MET A 1 60  ? 99.84164  -16.80606 26.80139  1.000 268.46603 ? 58  MET A SD  1 
ATOM   226  C CE  . MET A 1 60  ? 101.24204 -17.85054 26.40882  1.000 264.22140 ? 58  MET A CE  1 
ATOM   227  N N   . LEU A 1 61  ? 95.23064  -16.48676 30.30881  1.000 223.80795 ? 59  LEU A N   1 
ATOM   228  C CA  . LEU A 1 61  ? 94.27162  -15.66050 31.03613  1.000 224.42788 ? 59  LEU A CA  1 
ATOM   229  C C   . LEU A 1 61  ? 93.92057  -16.27938 32.38276  1.000 223.39339 ? 59  LEU A C   1 
ATOM   230  O O   . LEU A 1 61  ? 93.72783  -15.56335 33.37270  1.000 233.06812 ? 59  LEU A O   1 
ATOM   231  C CB  . LEU A 1 61  ? 93.00970  -15.45595 30.19758  1.000 240.54877 ? 59  LEU A CB  1 
ATOM   232  C CG  . LEU A 1 61  ? 93.12591  -14.56056 28.96262  1.000 243.86734 ? 59  LEU A CG  1 
ATOM   233  C CD1 . LEU A 1 61  ? 91.85120  -14.62332 28.13418  1.000 251.36651 ? 59  LEU A CD1 1 
ATOM   234  C CD2 . LEU A 1 61  ? 93.43564  -13.12771 29.36555  1.000 245.10816 ? 59  LEU A CD2 1 
ATOM   235  N N   . ALA A 1 62  ? 93.82215  -17.60962 32.43563  1.000 223.96442 ? 60  ALA A N   1 
ATOM   236  C CA  . ALA A 1 62  ? 93.51845  -18.28349 33.69321  1.000 218.03384 ? 60  ALA A CA  1 
ATOM   237  C C   . ALA A 1 62  ? 94.60762  -18.03173 34.72824  1.000 212.00057 ? 60  ALA A C   1 
ATOM   238  O O   . ALA A 1 62  ? 94.32311  -17.60827 35.85209  1.000 206.14400 ? 60  ALA A O   1 
ATOM   239  C CB  . ALA A 1 62  ? 93.33395  -19.78242 33.45479  1.000 227.87525 ? 60  ALA A CB  1 
ATOM   240  N N   . GLN A 1 63  ? 95.86872  -18.27000 34.36092  1.000 212.54209 ? 61  GLN A N   1 
ATOM   241  C CA  . GLN A 1 63  ? 96.96417  -18.09403 35.30924  1.000 211.92034 ? 61  GLN A CA  1 
ATOM   242  C C   . GLN A 1 63  ? 97.02962  -16.67411 35.86556  1.000 212.95359 ? 61  GLN A C   1 
ATOM   243  O O   . GLN A 1 63  ? 97.54885  -16.47547 36.96948  1.000 208.73544 ? 61  GLN A O   1 
ATOM   244  C CB  . GLN A 1 63  ? 98.29130  -18.47683 34.64514  1.000 217.70330 ? 61  GLN A CB  1 
ATOM   245  C CG  . GLN A 1 63  ? 99.52654  -18.31702 35.52845  1.000 226.97029 ? 61  GLN A CG  1 
ATOM   246  C CD  . GLN A 1 63  ? 99.43822  -19.09591 36.83441  1.000 230.46536 ? 61  GLN A CD  1 
ATOM   247  O OE1 . GLN A 1 63  ? 98.72405  -20.09494 36.93529  1.000 240.01684 ? 61  GLN A OE1 1 
ATOM   248  N NE2 . GLN A 1 63  ? 100.16476 -18.63235 37.84526  1.000 245.76234 ? 61  GLN A NE2 1 
ATOM   249  N N   . VAL A 1 64  ? 96.48556  -15.69008 35.14995  1.000 215.39657 ? 62  VAL A N   1 
ATOM   250  C CA  . VAL A 1 64  ? 96.55190  -14.29867 35.58361  1.000 208.28719 ? 62  VAL A CA  1 
ATOM   251  C C   . VAL A 1 64  ? 95.31082  -13.95567 36.39595  1.000 212.16782 ? 62  VAL A C   1 
ATOM   252  O O   . VAL A 1 64  ? 95.39410  -13.69855 37.60184  1.000 212.37646 ? 62  VAL A O   1 
ATOM   253  C CB  . VAL A 1 64  ? 96.68503  -13.33989 34.38551  1.000 197.65284 ? 62  VAL A CB  1 
ATOM   254  C CG1 . VAL A 1 64  ? 96.70827  -11.89166 34.86255  1.000 211.70038 ? 62  VAL A CG1 1 
ATOM   255  C CG2 . VAL A 1 64  ? 97.91327  -13.66421 33.57159  1.000 179.91239 ? 62  VAL A CG2 1 
ATOM   256  N N   . TYR A 1 65  ? 94.15198  -13.95164 35.74052  1.000 215.12426 ? 63  TYR A N   1 
ATOM   257  C CA  . TYR A 1 65  ? 92.92837  -13.43994 36.34022  1.000 221.46141 ? 63  TYR A CA  1 
ATOM   258  C C   . TYR A 1 65  ? 92.10855  -14.50594 37.05695  1.000 224.94144 ? 63  TYR A C   1 
ATOM   259  O O   . TYR A 1 65  ? 91.11438  -14.16246 37.70656  1.000 232.21202 ? 63  TYR A O   1 
ATOM   260  C CB  . TYR A 1 65  ? 92.05313  -12.77404 35.26845  1.000 230.56787 ? 63  TYR A CB  1 
ATOM   261  C CG  . TYR A 1 65  ? 92.77268  -11.74619 34.41779  1.000 226.36963 ? 63  TYR A CG  1 
ATOM   262  C CD1 . TYR A 1 65  ? 93.48666  -12.12639 33.28704  1.000 219.11581 ? 63  TYR A CD1 1 
ATOM   263  C CD2 . TYR A 1 65  ? 92.74095  -10.39716 34.74731  1.000 224.47589 ? 63  TYR A CD2 1 
ATOM   264  C CE1 . TYR A 1 65  ? 94.14510  -11.19234 32.50790  1.000 216.46762 ? 63  TYR A CE1 1 
ATOM   265  C CE2 . TYR A 1 65  ? 93.39803  -9.45547  33.97390  1.000 221.68691 ? 63  TYR A CE2 1 
ATOM   266  C CZ  . TYR A 1 65  ? 94.09811  -9.85885  32.85646  1.000 216.01049 ? 63  TYR A CZ  1 
ATOM   267  O OH  . TYR A 1 65  ? 94.75283  -8.92627  32.08448  1.000 206.60062 ? 63  TYR A OH  1 
ATOM   268  N N   . PHE A 1 66  ? 92.49289  -15.77759 36.96593  1.000 212.94192 ? 64  PHE A N   1 
ATOM   269  C CA  . PHE A 1 66  ? 91.73018  -16.84416 37.60491  1.000 206.32768 ? 64  PHE A CA  1 
ATOM   270  C C   . PHE A 1 66  ? 92.64254  -17.98254 38.04948  1.000 212.25738 ? 64  PHE A C   1 
ATOM   271  O O   . PHE A 1 66  ? 92.46011  -19.12384 37.60615  1.000 232.38580 ? 64  PHE A O   1 
ATOM   272  C CB  . PHE A 1 66  ? 90.66287  -17.37680 36.64646  1.000 208.00876 ? 64  PHE A CB  1 
ATOM   273  C CG  . PHE A 1 66  ? 89.51193  -16.43839 36.43651  1.000 206.32345 ? 64  PHE A CG  1 
ATOM   274  C CD1 . PHE A 1 66  ? 88.46012  -16.40084 37.33560  1.000 201.69491 ? 64  PHE A CD1 1 
ATOM   275  C CD2 . PHE A 1 66  ? 89.47795  -15.59852 35.33555  1.000 211.09773 ? 64  PHE A CD2 1 
ATOM   276  C CE1 . PHE A 1 66  ? 87.39976  -15.53853 37.14502  1.000 210.93303 ? 64  PHE A CE1 1 
ATOM   277  C CE2 . PHE A 1 66  ? 88.42054  -14.73439 35.14008  1.000 200.52041 ? 64  PHE A CE2 1 
ATOM   278  C CZ  . PHE A 1 66  ? 87.38073  -14.70478 36.04562  1.000 207.25915 ? 64  PHE A CZ  1 
ATOM   279  N N   . PRO A 1 67  ? 93.63540  -17.72491 38.90800  1.000 190.04580 ? 65  PRO A N   1 
ATOM   280  C CA  . PRO A 1 67  ? 94.62903  -18.77721 39.18211  1.000 190.01365 ? 65  PRO A CA  1 
ATOM   281  C C   . PRO A 1 67  ? 94.07390  -19.93557 39.98950  1.000 192.88658 ? 65  PRO A C   1 
ATOM   282  O O   . PRO A 1 67  ? 94.38431  -21.09538 39.69009  1.000 203.66580 ? 65  PRO A O   1 
ATOM   283  C CB  . PRO A 1 67  ? 95.72857  -18.02499 39.94256  1.000 184.60615 ? 65  PRO A CB  1 
ATOM   284  C CG  . PRO A 1 67  ? 95.01371  -16.90485 40.61125  1.000 188.09655 ? 65  PRO A CG  1 
ATOM   285  C CD  . PRO A 1 67  ? 93.89304  -16.50172 39.68981  1.000 184.29754 ? 65  PRO A CD  1 
ATOM   286  N N   . LYS A 1 68  ? 93.25958  -19.65916 41.00611  1.000 183.86079 ? 66  LYS A N   1 
ATOM   287  C CA  . LYS A 1 68  ? 92.68346  -20.71938 41.82280  1.000 196.70630 ? 66  LYS A CA  1 
ATOM   288  C C   . LYS A 1 68  ? 91.59147  -21.45033 41.05342  1.000 220.67099 ? 66  LYS A C   1 
ATOM   289  O O   . LYS A 1 68  ? 91.78771  -22.58570 40.60824  1.000 231.30571 ? 66  LYS A O   1 
ATOM   290  C CB  . LYS A 1 68  ? 92.13028  -20.14587 43.12787  1.000 200.29730 ? 66  LYS A CB  1 
ATOM   291  C CG  . LYS A 1 68  ? 93.20098  -19.60083 44.05838  1.000 202.44219 ? 66  LYS A CG  1 
ATOM   292  C CD  . LYS A 1 68  ? 92.59798  -19.06846 45.34612  1.000 211.83362 ? 66  LYS A CD  1 
ATOM   293  C CE  . LYS A 1 68  ? 93.67786  -18.57477 46.29483  1.000 220.81488 ? 66  LYS A CE  1 
ATOM   294  N NZ  . LYS A 1 68  ? 93.10666  -17.99385 47.54119  1.000 219.34032 ? 66  LYS A NZ  1 
ATOM   295  N N   . THR A 1 69  ? 90.43954  -20.80584 40.89182  1.000 225.17657 ? 67  THR A N   1 
ATOM   296  C CA  . THR A 1 69  ? 89.36130  -21.35321 40.07866  1.000 220.23737 ? 67  THR A CA  1 
ATOM   297  C C   . THR A 1 69  ? 89.61432  -21.01520 38.61543  1.000 226.26932 ? 67  THR A C   1 
ATOM   298  O O   . THR A 1 69  ? 89.73455  -19.83898 38.25925  1.000 232.32311 ? 67  THR A O   1 
ATOM   299  C CB  . THR A 1 69  ? 88.01185  -20.79801 40.52822  1.000 223.95585 ? 67  THR A CB  1 
ATOM   300  O OG1 . THR A 1 69  ? 87.70753  -21.27675 41.84380  1.000 247.91116 ? 67  THR A OG1 1 
ATOM   301  C CG2 . THR A 1 69  ? 86.91107  -21.22700 39.56638  1.000 220.92764 ? 67  THR A CG2 1 
ATOM   302  N N   . GLY A 1 70  ? 89.71289  -22.04247 37.77427  1.000 226.41868 ? 68  GLY A N   1 
ATOM   303  C CA  . GLY A 1 70  ? 89.93875  -21.85356 36.35310  1.000 227.39716 ? 68  GLY A CA  1 
ATOM   304  C C   . GLY A 1 70  ? 88.88035  -21.02336 35.65445  1.000 230.66881 ? 68  GLY A C   1 
ATOM   305  O O   . GLY A 1 70  ? 87.92439  -20.56340 36.28667  1.000 235.63165 ? 68  GLY A O   1 
ATOM   306  N N   . LEU A 1 71  ? 89.04503  -20.82613 34.34875  1.000 224.15716 ? 69  LEU A N   1 
ATOM   307  C CA  . LEU A 1 71  ? 88.10828  -20.04945 33.55224  1.000 223.36545 ? 69  LEU A CA  1 
ATOM   308  C C   . LEU A 1 71  ? 86.68959  -20.59215 33.71865  1.000 210.34792 ? 69  LEU A C   1 
ATOM   309  O O   . LEU A 1 71  ? 86.45927  -21.78713 33.47722  1.000 225.15623 ? 69  LEU A O   1 
ATOM   310  C CB  . LEU A 1 71  ? 88.50531  -20.07570 32.07837  1.000 227.66537 ? 69  LEU A CB  1 
ATOM   311  C CG  . LEU A 1 71  ? 89.74891  -19.28572 31.66963  1.000 220.59705 ? 69  LEU A CG  1 
ATOM   312  C CD1 . LEU A 1 71  ? 89.98938  -19.40909 30.17255  1.000 234.53854 ? 69  LEU A CD1 1 
ATOM   313  C CD2 . LEU A 1 71  ? 89.61293  -17.82694 32.07653  1.000 224.79768 ? 69  LEU A CD2 1 
ATOM   314  N N   . PRO A 1 72  ? 85.73313  -19.77036 34.15098  1.000 196.01797 ? 70  PRO A N   1 
ATOM   315  C CA  . PRO A 1 72  ? 84.34049  -20.23025 34.21561  1.000 197.18240 ? 70  PRO A CA  1 
ATOM   316  C C   . PRO A 1 72  ? 83.86621  -20.75438 32.86738  1.000 178.04539 ? 70  PRO A C   1 
ATOM   317  O O   . PRO A 1 72  ? 84.17063  -20.18692 31.81577  1.000 170.30200 ? 70  PRO A O   1 
ATOM   318  C CB  . PRO A 1 72  ? 83.56598  -18.97722 34.64616  1.000 204.41463 ? 70  PRO A CB  1 
ATOM   319  C CG  . PRO A 1 72  ? 84.52371  -17.82881 34.48868  1.000 214.63363 ? 70  PRO A CG  1 
ATOM   320  C CD  . PRO A 1 72  ? 85.89029  -18.40023 34.66188  1.000 208.67482 ? 70  PRO A CD  1 
ATOM   321  N N   . ALA A 1 73  ? 83.12632  -21.86555 32.91835  1.000 162.04130 ? 71  ALA A N   1 
ATOM   322  C CA  . ALA A 1 73  ? 82.76300  -22.61364 31.71781  1.000 170.80410 ? 71  ALA A CA  1 
ATOM   323  C C   . ALA A 1 73  ? 82.06406  -21.73142 30.68860  1.000 176.94893 ? 71  ALA A C   1 
ATOM   324  O O   . ALA A 1 73  ? 82.53973  -21.57455 29.55826  1.000 165.67866 ? 71  ALA A O   1 
ATOM   325  C CB  . ALA A 1 73  ? 81.87931  -23.80425 32.09721  1.000 175.40556 ? 71  ALA A CB  1 
ATOM   326  N N   . GLN A 1 74  ? 80.91817  -21.15708 31.06479  1.000 198.55631 ? 72  GLN A N   1 
ATOM   327  C CA  . GLN A 1 74  ? 80.13653  -20.36597 30.11867  1.000 205.36750 ? 72  GLN A CA  1 
ATOM   328  C C   . GLN A 1 74  ? 80.94823  -19.20355 29.56172  1.000 198.33106 ? 72  GLN A C   1 
ATOM   329  O O   . GLN A 1 74  ? 80.88905  -18.91220 28.36054  1.000 185.40580 ? 72  GLN A O   1 
ATOM   330  C CB  . GLN A 1 74  ? 78.86253  -19.85281 30.79642  1.000 233.23785 ? 72  GLN A CB  1 
ATOM   331  C CG  . GLN A 1 74  ? 77.91994  -19.07658 29.87930  1.000 253.67999 ? 72  GLN A CG  1 
ATOM   332  C CD  . GLN A 1 74  ? 76.49324  -19.04502 30.40134  1.000 279.80634 ? 72  GLN A CD  1 
ATOM   333  O OE1 . GLN A 1 74  ? 76.23854  -18.58599 31.51451  1.000 295.24454 ? 72  GLN A OE1 1 
ATOM   334  N NE2 . GLN A 1 74  ? 75.55616  -19.54392 29.60050  1.000 289.15917 ? 72  GLN A NE2 1 
ATOM   335  N N   . ARG A 1 75  ? 81.69668  -18.51410 30.42324  1.000 204.26423 ? 73  ARG A N   1 
ATOM   336  C CA  . ARG A 1 75  ? 82.46132  -17.35972 29.96687  1.000 209.23047 ? 73  ARG A CA  1 
ATOM   337  C C   . ARG A 1 75  ? 83.54635  -17.77245 28.97619  1.000 189.49552 ? 73  ARG A C   1 
ATOM   338  O O   . ARG A 1 75  ? 83.85400  -17.03378 28.03244  1.000 182.40359 ? 73  ARG A O   1 
ATOM   339  C CB  . ARG A 1 75  ? 83.05146  -16.62662 31.17047  1.000 222.91465 ? 73  ARG A CB  1 
ATOM   340  C CG  . ARG A 1 75  ? 81.97014  -16.06273 32.09164  1.000 224.44103 ? 73  ARG A CG  1 
ATOM   341  C CD  . ARG A 1 75  ? 81.28728  -14.82813 31.54781  1.000 262.61024 ? 73  ARG A CD  1 
ATOM   342  N NE  . ARG A 1 75  ? 80.36270  -14.24180 32.51065  1.000 278.68330 ? 73  ARG A NE  1 
ATOM   343  C CZ  . ARG A 1 75  ? 80.73150  -13.35362 33.42073  1.000 256.31906 ? 73  ARG A CZ  1 
ATOM   344  N NH1 . ARG A 1 75  ? 81.99213  -12.96229 33.52435  1.000 245.08777 ? 73  ARG A NH1 1 
ATOM   345  N NH2 . ARG A 1 75  ? 79.81196  -12.82031 34.22165  1.000 253.70256 ? 73  ARG A NH2 1 
ATOM   346  N N   . GLN A 1 76  ? 84.14605  -18.94525 29.18357  1.000 161.18827 ? 74  GLN A N   1 
ATOM   347  C CA  . GLN A 1 76  ? 85.16744  -19.43279 28.26397  1.000 148.95843 ? 74  GLN A CA  1 
ATOM   348  C C   . GLN A 1 76  ? 84.56749  -19.84334 26.92310  1.000 145.58580 ? 74  GLN A C   1 
ATOM   349  O O   . GLN A 1 76  ? 85.08996  -19.48004 25.86301  1.000 140.76292 ? 74  GLN A O   1 
ATOM   350  C CB  . GLN A 1 76  ? 85.91377  -20.60365 28.90120  1.000 162.18744 ? 74  GLN A CB  1 
ATOM   351  C CG  . GLN A 1 76  ? 87.06105  -21.12095 28.06823  1.000 176.29233 ? 74  GLN A CG  1 
ATOM   352  C CD  . GLN A 1 76  ? 87.79682  -22.24736 28.75047  1.000 209.01148 ? 74  GLN A CD  1 
ATOM   353  O OE1 . GLN A 1 76  ? 87.38695  -22.72006 29.81087  1.000 230.23696 ? 74  GLN A OE1 1 
ATOM   354  N NE2 . GLN A 1 76  ? 88.88967  -22.68911 28.14495  1.000 205.90347 ? 74  GLN A NE2 1 
ATOM   355  N N   . ASP A 1 77  ? 83.46959  -20.60269 26.95096  1.000 138.49580 ? 75  ASP A N   1 
ATOM   356  C CA  . ASP A 1 77  ? 82.88049  -21.12265 25.71846  1.000 136.84580 ? 75  ASP A CA  1 
ATOM   357  C C   . ASP A 1 77  ? 82.44532  -20.00205 24.77922  1.000 141.80580 ? 75  ASP A C   1 
ATOM   358  O O   . ASP A 1 77  ? 82.69151  -20.06191 23.56805  1.000 142.06580 ? 75  ASP A O   1 
ATOM   359  C CB  . ASP A 1 77  ? 81.70296  -22.03631 26.05256  1.000 146.74621 ? 75  ASP A CB  1 
ATOM   360  C CG  . ASP A 1 77  ? 82.14081  -23.44996 26.36388  1.000 158.71543 ? 75  ASP A CG  1 
ATOM   361  O OD1 . ASP A 1 77  ? 83.15206  -23.89677 25.78202  1.000 157.28247 ? 75  ASP A OD1 1 
ATOM   362  O OD2 . ASP A 1 77  ? 81.47482  -24.11605 27.18045  1.000 164.74474 ? 75  ASP A OD2 1 
ATOM   363  N N   . LEU A 1 78  ? 81.77842  -18.97872 25.31943  1.000 147.23831 ? 76  LEU A N   1 
ATOM   364  C CA  . LEU A 1 78  ? 81.30598  -17.87356 24.48929  1.000 154.10580 ? 76  LEU A CA  1 
ATOM   365  C C   . LEU A 1 78  ? 82.45871  -17.19551 23.75997  1.000 150.26580 ? 76  LEU A C   1 
ATOM   366  O O   . LEU A 1 78  ? 82.34547  -16.86810 22.57278  1.000 130.13580 ? 76  LEU A O   1 
ATOM   367  C CB  . LEU A 1 78  ? 80.54388  -16.86075 25.34477  1.000 165.03811 ? 76  LEU A CB  1 
ATOM   368  C CG  . LEU A 1 78  ? 79.02098  -17.00680 25.43547  1.000 197.95734 ? 76  LEU A CG  1 
ATOM   369  C CD1 . LEU A 1 78  ? 78.61379  -18.42093 25.82825  1.000 202.26174 ? 76  LEU A CD1 1 
ATOM   370  C CD2 . LEU A 1 78  ? 78.44309  -15.99085 26.41002  1.000 222.35241 ? 76  LEU A CD2 1 
ATOM   371  N N   . MET A 1 79  ? 83.56846  -16.95796 24.46321  1.000 150.33580 ? 77  MET A N   1 
ATOM   372  C CA  . MET A 1 79  ? 84.72878  -16.32725 23.84243  1.000 143.32580 ? 77  MET A CA  1 
ATOM   373  C C   . MET A 1 79  ? 85.23024  -17.13275 22.65288  1.000 133.39713 ? 77  MET A C   1 
ATOM   374  O O   . MET A 1 79  ? 85.62412  -16.56453 21.62760  1.000 117.90712 ? 77  MET A O   1 
ATOM   375  C CB  . MET A 1 79  ? 85.84069  -16.16104 24.87661  1.000 130.03580 ? 77  MET A CB  1 
ATOM   376  C CG  . MET A 1 79  ? 87.03120  -15.36096 24.38768  1.000 143.14545 ? 77  MET A CG  1 
ATOM   377  S SD  . MET A 1 79  ? 88.30064  -15.20992 25.65787  1.000 176.15530 ? 77  MET A SD  1 
ATOM   378  C CE  . MET A 1 79  ? 88.66877  -16.93514 25.97640  1.000 129.82209 ? 77  MET A CE  1 
ATOM   379  N N   . LYS A 1 80  ? 85.21610  -18.45893 22.76852  1.000 140.61141 ? 78  LYS A N   1 
ATOM   380  C CA  . LYS A 1 80  ? 85.75756  -19.30066 21.71085  1.000 126.74027 ? 78  LYS A CA  1 
ATOM   381  C C   . LYS A 1 80  ? 84.78182  -19.44686 20.54990  1.000 121.77580 ? 78  LYS A C   1 
ATOM   382  O O   . LYS A 1 80  ? 85.19692  -19.46611 19.38601  1.000 115.83580 ? 78  LYS A O   1 
ATOM   383  C CB  . LYS A 1 80  ? 86.13784  -20.66072 22.29195  1.000 116.80037 ? 78  LYS A CB  1 
ATOM   384  C CG  . LYS A 1 80  ? 87.10935  -20.53788 23.45639  1.000 115.65314 ? 78  LYS A CG  1 
ATOM   385  C CD  . LYS A 1 80  ? 87.69122  -21.87524 23.86110  1.000 140.81717 ? 78  LYS A CD  1 
ATOM   386  C CE  . LYS A 1 80  ? 88.94701  -21.68792 24.69900  1.000 139.07194 ? 78  LYS A CE  1 
ATOM   387  N NZ  . LYS A 1 80  ? 89.61834  -22.98103 25.00695  1.000 140.56201 ? 78  LYS A NZ  1 
ATOM   388  N N   . ALA A 1 81  ? 83.48508  -19.53343 20.84316  1.000 125.39580 ? 79  ALA A N   1 
ATOM   389  C CA  . ALA A 1 81  ? 82.47745  -19.57591 19.79262  1.000 116.19580 ? 79  ALA A CA  1 
ATOM   390  C C   . ALA A 1 81  ? 82.23387  -18.21445 19.16154  1.000 111.24580 ? 79  ALA A C   1 
ATOM   391  O O   . ALA A 1 81  ? 81.60918  -18.14603 18.09773  1.000 116.34580 ? 79  ALA A O   1 
ATOM   392  C CB  . ALA A 1 81  ? 81.16185  -20.11934 20.34295  1.000 103.15806 ? 79  ALA A CB  1 
ATOM   393  N N   . ALA A 1 82  ? 82.69445  -17.13931 19.80665  1.000 100.29580 ? 80  ALA A N   1 
ATOM   394  C CA  . ALA A 1 82  ? 82.45912  -15.78837 19.30725  1.000 105.61901 ? 80  ALA A CA  1 
ATOM   395  C C   . ALA A 1 82  ? 82.91513  -15.64021 17.86121  1.000 115.39024 ? 80  ALA A C   1 
ATOM   396  O O   . ALA A 1 82  ? 82.14720  -15.20287 16.99662  1.000 118.44487 ? 80  ALA A O   1 
ATOM   397  C CB  . ALA A 1 82  ? 83.16942  -14.77424 20.20390  1.000 107.19580 ? 80  ALA A CB  1 
ATOM   398  N N   . ALA A 1 83  ? 84.17456  -15.98832 17.58363  1.000 104.24159 ? 81  ALA A N   1 
ATOM   399  C CA  . ALA A 1 83  ? 84.68972  -15.86425 16.22485  1.000 108.74036 ? 81  ALA A CA  1 
ATOM   400  C C   . ALA A 1 83  ? 83.93652  -16.76187 15.25374  1.000 100.57580 ? 81  ALA A C   1 
ATOM   401  O O   . ALA A 1 83  ? 83.76487  -16.40082 14.08535  1.000 94.25580  ? 81  ALA A O   1 
ATOM   402  C CB  . ALA A 1 83  ? 86.18237  -16.18209 16.19743  1.000 120.90350 ? 81  ALA A CB  1 
ATOM   403  N N   . ASN A 1 84  ? 83.48236  -17.93019 15.70942  1.000 104.10580 ? 82  ASN A N   1 
ATOM   404  C CA  . ASN A 1 84  ? 82.67631  -18.78606 14.84821  1.000 110.03705 ? 82  ASN A CA  1 
ATOM   405  C C   . ASN A 1 84  ? 81.25638  -18.25934 14.70005  1.000 113.61580 ? 82  ASN A C   1 
ATOM   406  O O   . ASN A 1 84  ? 80.65925  -18.39754 13.62610  1.000 113.61580 ? 82  ASN A O   1 
ATOM   407  C CB  . ASN A 1 84  ? 82.66345  -20.21437 15.38844  1.000 116.76533 ? 82  ASN A CB  1 
ATOM   408  C CG  . ASN A 1 84  ? 84.01620  -20.87633 15.30069  1.000 130.89093 ? 82  ASN A CG  1 
ATOM   409  O OD1 . ASN A 1 84  ? 84.82888  -20.77749 16.21714  1.000 129.23913 ? 82  ASN A OD1 1 
ATOM   410  N ND2 . ASN A 1 84  ? 84.26540  -21.56386 14.19279  1.000 138.05324 ? 82  ASN A ND2 1 
ATOM   411  N N   . ILE A 1 85  ? 80.70302  -17.65824 15.75561  1.000 101.91580 ? 83  ILE A N   1 
ATOM   412  C CA  . ILE A 1 85  ? 79.39691  -17.01698 15.64105  1.000 106.65580 ? 83  ILE A CA  1 
ATOM   413  C C   . ILE A 1 85  ? 79.49481  -15.78825 14.74935  1.000 106.76834 ? 83  ILE A C   1 
ATOM   414  O O   . ILE A 1 85  ? 78.67571  -15.58753 13.84570  1.000 100.87580 ? 83  ILE A O   1 
ATOM   415  C CB  . ILE A 1 85  ? 78.84125  -16.65872 17.03070  1.000 103.20580 ? 83  ILE A CB  1 
ATOM   416  C CG1 . ILE A 1 85  ? 78.43642  -17.92139 17.79321  1.000 106.73719 ? 83  ILE A CG1 1 
ATOM   417  C CG2 . ILE A 1 85  ? 77.66363  -15.70656 16.90428  1.000 105.55347 ? 83  ILE A CG2 1 
ATOM   418  C CD1 . ILE A 1 85  ? 78.06504  -17.66432 19.23296  1.000 109.76879 ? 83  ILE A CD1 1 
ATOM   419  N N   . GLY A 1 86  ? 80.48472  -14.93299 15.00743  1.000 97.77580  ? 84  GLY A N   1 
ATOM   420  C CA  . GLY A 1 86  ? 80.74585  -13.81851 14.11762  1.000 102.38580 ? 84  GLY A CA  1 
ATOM   421  C C   . GLY A 1 86  ? 81.05139  -14.23437 12.69500  1.000 113.77879 ? 84  GLY A C   1 
ATOM   422  O O   . GLY A 1 86  ? 80.84987  -13.44272 11.76892  1.000 133.42373 ? 84  GLY A O   1 
ATOM   423  N N   . CYS A 1 87  ? 81.51630  -15.46927 12.49597  1.000 113.66580 ? 85  CYS A N   1 
ATOM   424  C CA  . CYS A 1 87  ? 81.94261  -15.89023 11.16772  1.000 112.40580 ? 85  CYS A CA  1 
ATOM   425  C C   . CYS A 1 87  ? 80.76323  -16.05312 10.21635  1.000 123.57474 ? 85  CYS A C   1 
ATOM   426  O O   . CYS A 1 87  ? 80.92264  -15.87830 9.00356   1.000 118.85962 ? 85  CYS A O   1 
ATOM   427  C CB  . CYS A 1 87  ? 82.73699  -17.19158 11.26388  1.000 102.60580 ? 85  CYS A CB  1 
ATOM   428  S SG  . CYS A 1 87  ? 83.59026  -17.63378 9.74553   1.000 150.55184 ? 85  CYS A SG  1 
ATOM   429  N N   . VAL A 1 88  ? 79.58462  -16.39459 10.73089  1.000 130.70421 ? 86  VAL A N   1 
ATOM   430  C CA  . VAL A 1 88  ? 78.42331  -16.56676 9.86225   1.000 134.68688 ? 86  VAL A CA  1 
ATOM   431  C C   . VAL A 1 88  ? 77.70409  -15.24223 9.62224   1.000 127.99614 ? 86  VAL A C   1 
ATOM   432  O O   . VAL A 1 88  ? 77.25000  -14.97311 8.50678   1.000 123.51580 ? 86  VAL A O   1 
ATOM   433  C CB  . VAL A 1 88  ? 77.47426  -17.64341 10.43429  1.000 143.36018 ? 86  VAL A CB  1 
ATOM   434  C CG1 . VAL A 1 88  ? 77.03658  -17.30011 11.84794  1.000 125.45580 ? 86  VAL A CG1 1 
ATOM   435  C CG2 . VAL A 1 88  ? 76.27165  -17.83249 9.52379   1.000 157.15609 ? 86  VAL A CG2 1 
ATOM   436  N N   . VAL A 1 89  ? 77.57772  -14.39517 10.64842  1.000 125.92580 ? 87  VAL A N   1 
ATOM   437  C CA  . VAL A 1 89  ? 76.94594  -13.09401 10.44449  1.000 131.64580 ? 87  VAL A CA  1 
ATOM   438  C C   . VAL A 1 89  ? 77.78174  -12.24355 9.49581   1.000 138.77580 ? 87  VAL A C   1 
ATOM   439  O O   . VAL A 1 89  ? 77.24732  -11.39370 8.77098   1.000 146.16580 ? 87  VAL A O   1 
ATOM   440  C CB  . VAL A 1 89  ? 76.71026  -12.38904 11.79708  1.000 126.91285 ? 87  VAL A CB  1 
ATOM   441  C CG1 . VAL A 1 89  ? 78.02091  -12.18359 12.53492  1.000 125.75580 ? 87  VAL A CG1 1 
ATOM   442  C CG2 . VAL A 1 89  ? 75.97440  -11.06958 11.60421  1.000 148.86110 ? 87  VAL A CG2 1 
ATOM   443  N N   . GLY A 1 90  ? 79.09795  -12.46437 9.47147   1.000 135.06580 ? 88  GLY A N   1 
ATOM   444  C CA  . GLY A 1 90  ? 79.92794  -11.80787 8.47643   1.000 135.56580 ? 88  GLY A CA  1 
ATOM   445  C C   . GLY A 1 90  ? 79.60354  -12.26262 7.06771   1.000 143.21580 ? 88  GLY A C   1 
ATOM   446  O O   . GLY A 1 90  ? 79.60728  -11.46040 6.13059   1.000 152.07580 ? 88  GLY A O   1 
ATOM   447  N N   . GLN A 1 91  ? 79.32641  -13.55749 6.89816   1.000 138.80580 ? 89  GLN A N   1 
ATOM   448  C CA  . GLN A 1 91  ? 78.88213  -14.05862 5.60234   1.000 140.47580 ? 89  GLN A CA  1 
ATOM   449  C C   . GLN A 1 91  ? 77.59093  -13.37942 5.16406   1.000 146.00580 ? 89  GLN A C   1 
ATOM   450  O O   . GLN A 1 91  ? 77.44293  -13.00401 3.99488   1.000 147.70580 ? 89  GLN A O   1 
ATOM   451  C CB  . GLN A 1 91  ? 78.69356  -15.57460 5.66574   1.000 141.96046 ? 89  GLN A CB  1 
ATOM   452  C CG  . GLN A 1 91  ? 79.97016  -16.37571 5.48173   1.000 151.06837 ? 89  GLN A CG  1 
ATOM   453  C CD  . GLN A 1 91  ? 79.70241  -17.85413 5.28125   1.000 142.39796 ? 89  GLN A CD  1 
ATOM   454  O OE1 . GLN A 1 91  ? 78.55088  -18.28644 5.23344   1.000 147.16628 ? 89  GLN A OE1 1 
ATOM   455  N NE2 . GLN A 1 91  ? 80.76749  -18.63915 5.16636   1.000 139.50579 ? 89  GLN A NE2 1 
ATOM   456  N N   . VAL A 1 92  ? 76.64047  -13.22425 6.08743   1.000 149.26580 ? 90  VAL A N   1 
ATOM   457  C CA  . VAL A 1 92  ? 75.37838  -12.56746 5.76091   1.000 162.64580 ? 90  VAL A CA  1 
ATOM   458  C C   . VAL A 1 92  ? 75.60477  -11.09095 5.45341   1.000 162.80575 ? 90  VAL A C   1 
ATOM   459  O O   . VAL A 1 92  ? 75.16677  -10.58182 4.41474   1.000 172.46580 ? 90  VAL A O   1 
ATOM   460  C CB  . VAL A 1 92  ? 74.36719  -12.75945 6.90512   1.000 156.56580 ? 90  VAL A CB  1 
ATOM   461  C CG1 . VAL A 1 92  ? 73.18929  -11.80996 6.74210   1.000 183.26019 ? 90  VAL A CG1 1 
ATOM   462  C CG2 . VAL A 1 92  ? 73.89912  -14.20435 6.95324   1.000 146.97580 ? 90  VAL A CG2 1 
ATOM   463  N N   . MET A 1 93  ? 76.27676  -10.37966 6.36138   1.000 157.22580 ? 91  MET A N   1 
ATOM   464  C CA  . MET A 1 93  ? 76.50788  -8.94907  6.18252   1.000 167.65580 ? 91  MET A CA  1 
ATOM   465  C C   . MET A 1 93  ? 77.29498  -8.66715  4.90768   1.000 168.73580 ? 91  MET A C   1 
ATOM   466  O O   . MET A 1 93  ? 76.85069  -7.90486  4.04140   1.000 179.82580 ? 91  MET A O   1 
ATOM   467  C CB  . MET A 1 93  ? 77.23042  -8.38540  7.40643   1.000 171.92580 ? 91  MET A CB  1 
ATOM   468  C CG  . MET A 1 93  ? 76.78265  -6.98663  7.78982   1.000 188.23580 ? 91  MET A CG  1 
ATOM   469  S SD  . MET A 1 93  ? 77.71234  -6.30849  9.17756   1.000 232.76580 ? 91  MET A SD  1 
ATOM   470  C CE  . MET A 1 93  ? 79.33917  -6.13669  8.44950   1.000 193.47068 ? 91  MET A CE  1 
ATOM   471  N N   . PHE A 1 94  ? 78.47433  -9.27674  4.77604   1.000 160.42580 ? 92  PHE A N   1 
ATOM   472  C CA  . PHE A 1 94  ? 79.28217  -9.09774  3.57492   1.000 163.12580 ? 92  PHE A CA  1 
ATOM   473  C C   . PHE A 1 94  ? 78.66714  -9.74659  2.34169   1.000 167.95580 ? 92  PHE A C   1 
ATOM   474  O O   . PHE A 1 94  ? 79.11437  -9.45797  1.22490   1.000 174.63580 ? 92  PHE A O   1 
ATOM   475  C CB  . PHE A 1 94  ? 80.69231  -9.64662  3.79999   1.000 159.59580 ? 92  PHE A CB  1 
ATOM   476  C CG  . PHE A 1 94  ? 81.53922  -8.79088  4.69381   1.000 160.62894 ? 92  PHE A CG  1 
ATOM   477  C CD1 . PHE A 1 94  ? 81.28022  -8.70332  6.05291   1.000 164.20580 ? 92  PHE A CD1 1 
ATOM   478  C CD2 . PHE A 1 94  ? 82.59307  -8.06497  4.16961   1.000 167.52378 ? 92  PHE A CD2 1 
ATOM   479  C CE1 . PHE A 1 94  ? 82.06489  -7.90875  6.87065   1.000 167.05918 ? 92  PHE A CE1 1 
ATOM   480  C CE2 . PHE A 1 94  ? 83.37786  -7.27186  4.97897   1.000 181.37765 ? 92  PHE A CE2 1 
ATOM   481  C CZ  . PHE A 1 94  ? 83.11501  -7.19242  6.33077   1.000 179.50319 ? 92  PHE A CZ  1 
ATOM   482  N N   . GLY A 1 95  ? 77.67230  -10.61331 2.51493   1.000 163.62580 ? 93  GLY A N   1 
ATOM   483  C CA  . GLY A 1 95  ? 76.94688  -11.18642 1.39957   1.000 170.14580 ? 93  GLY A CA  1 
ATOM   484  C C   . GLY A 1 95  ? 75.96153  -10.21870 0.78080   1.000 191.49580 ? 93  GLY A C   1 
ATOM   485  O O   . GLY A 1 95  ? 75.85409  -10.12802 -0.44537  1.000 202.65580 ? 93  GLY A O   1 
ATOM   486  N N   . VAL A 1 96  ? 75.23659  -9.48622  1.62792   1.000 194.67580 ? 94  VAL A N   1 
ATOM   487  C CA  . VAL A 1 96  ? 74.30122  -8.48027  1.13577   1.000 206.15580 ? 94  VAL A CA  1 
ATOM   488  C C   . VAL A 1 96  ? 75.05467  -7.27582  0.58551   1.000 208.49580 ? 94  VAL A C   1 
ATOM   489  O O   . VAL A 1 96  ? 74.68528  -6.71764  -0.45389  1.000 213.03580 ? 94  VAL A O   1 
ATOM   490  C CB  . VAL A 1 96  ? 73.31988  -8.08049  2.25302   1.000 206.02580 ? 94  VAL A CB  1 
ATOM   491  C CG1 . VAL A 1 96  ? 72.68197  -6.73162  1.95759   1.000 205.37710 ? 94  VAL A CG1 1 
ATOM   492  C CG2 . VAL A 1 96  ? 72.24995  -9.15037  2.41886   1.000 215.17909 ? 94  VAL A CG2 1 
ATOM   493  N N   . LEU A 1 97  ? 76.13629  -6.87166  1.25203   1.000 200.82580 ? 95  LEU A N   1 
ATOM   494  C CA  . LEU A 1 97  ? 76.94495  -5.76727  0.75069   1.000 197.67580 ? 95  LEU A CA  1 
ATOM   495  C C   . LEU A 1 97  ? 77.80170  -6.16096  -0.44273  1.000 201.56580 ? 95  LEU A C   1 
ATOM   496  O O   . LEU A 1 97  ? 78.51067  -5.30495  -0.98310  1.000 210.90610 ? 95  LEU A O   1 
ATOM   497  C CB  . LEU A 1 97  ? 77.83476  -5.21905  1.86817   1.000 191.07580 ? 95  LEU A CB  1 
ATOM   498  C CG  . LEU A 1 97  ? 77.12420  -4.69285  3.11757   1.000 189.08580 ? 95  LEU A CG  1 
ATOM   499  C CD1 . LEU A 1 97  ? 78.06335  -3.82401  3.93912   1.000 183.29154 ? 95  LEU A CD1 1 
ATOM   500  C CD2 . LEU A 1 97  ? 75.86893  -3.91643  2.74189   1.000 191.85019 ? 95  LEU A CD2 1 
ATOM   501  N N   . GLY A 1 98  ? 77.75538  -7.42212  -0.86283  1.000 202.75580 ? 96  GLY A N   1 
ATOM   502  C CA  . GLY A 1 98  ? 78.34500  -7.83278  -2.12018  1.000 215.23109 ? 96  GLY A CA  1 
ATOM   503  C C   . GLY A 1 98  ? 77.35754  -7.74845  -3.26607  1.000 224.41111 ? 96  GLY A C   1 
ATOM   504  O O   . GLY A 1 98  ? 77.74298  -7.50012  -4.41235  1.000 230.71545 ? 96  GLY A O   1 
ATOM   505  N N   . ASP A 1 99  ? 76.07419  -7.96222  -2.96596  1.000 221.23580 ? 97  ASP A N   1 
ATOM   506  C CA  . ASP A 1 99  ? 75.03404  -7.79791  -3.97704  1.000 234.09675 ? 97  ASP A CA  1 
ATOM   507  C C   . ASP A 1 99  ? 74.85867  -6.32757  -4.33896  1.000 226.22231 ? 97  ASP A C   1 
ATOM   508  O O   . ASP A 1 99  ? 75.04003  -5.93036  -5.49594  1.000 216.36058 ? 97  ASP A O   1 
ATOM   509  C CB  . ASP A 1 99  ? 73.72111  -8.39239  -3.46629  1.000 248.17231 ? 97  ASP A CB  1 
ATOM   510  C CG  . ASP A 1 99  ? 73.83947  -9.86851  -3.14092  1.000 257.59905 ? 97  ASP A CG  1 
ATOM   511  O OD1 . ASP A 1 99  ? 74.95403  -10.41981 -3.26584  1.000 260.74580 ? 97  ASP A OD1 1 
ATOM   512  O OD2 . ASP A 1 99  ? 72.82034  -10.47669 -2.75251  1.000 268.05142 ? 97  ASP A OD2 1 
ATOM   513  N N   . SER A 1 100 ? 74.50355  -5.50407  -3.35591  1.000 220.94173 ? 98  SER A N   1 
ATOM   514  C CA  . SER A 1 100 ? 74.43810  -4.05584  -3.51503  1.000 215.51415 ? 98  SER A CA  1 
ATOM   515  C C   . SER A 1 100 ? 75.75724  -3.50771  -2.98611  1.000 219.88176 ? 98  SER A C   1 
ATOM   516  O O   . SER A 1 100 ? 76.03359  -3.59141  -1.78502  1.000 231.17790 ? 98  SER A O   1 
ATOM   517  C CB  . SER A 1 100 ? 73.23910  -3.46567  -2.77592  1.000 218.49361 ? 98  SER A CB  1 
ATOM   518  O OG  . SER A 1 100 ? 73.35128  -3.65986  -1.37741  1.000 225.17041 ? 98  SER A OG  1 
ATOM   519  N N   . PHE A 1 101 ? 76.56669  -2.94599  -3.87853  1.000 213.65306 ? 99  PHE A N   1 
ATOM   520  C CA  . PHE A 1 101 ? 77.95696  -2.67161  -3.54688  1.000 221.87833 ? 99  PHE A CA  1 
ATOM   521  C C   . PHE A 1 101 ? 78.08601  -1.46660  -2.62559  1.000 223.43795 ? 99  PHE A C   1 
ATOM   522  O O   . PHE A 1 101 ? 77.48393  -0.41462  -2.86350  1.000 217.91759 ? 99  PHE A O   1 
ATOM   523  C CB  . PHE A 1 101 ? 78.75668  -2.43258  -4.82584  1.000 221.89906 ? 99  PHE A CB  1 
ATOM   524  C CG  . PHE A 1 101 ? 79.26950  -3.68874  -5.46136  1.000 224.61023 ? 99  PHE A CG  1 
ATOM   525  C CD1 . PHE A 1 101 ? 79.82701  -4.69362  -4.68987  1.000 228.36052 ? 99  PHE A CD1 1 
ATOM   526  C CD2 . PHE A 1 101 ? 79.19153  -3.86599  -6.83210  1.000 227.49898 ? 99  PHE A CD2 1 
ATOM   527  C CE1 . PHE A 1 101 ? 80.29856  -5.85075  -5.27443  1.000 237.11562 ? 99  PHE A CE1 1 
ATOM   528  C CE2 . PHE A 1 101 ? 79.66123  -5.02132  -7.42286  1.000 237.72850 ? 99  PHE A CE2 1 
ATOM   529  C CZ  . PHE A 1 101 ? 80.21537  -6.01514  -6.64270  1.000 241.84609 ? 99  PHE A CZ  1 
ATOM   530  N N   . GLY A 1 102 ? 78.87817  -1.63185  -1.56890  1.000 232.91361 ? 100 GLY A N   1 
ATOM   531  C CA  . GLY A 1 102 ? 79.33768  -0.52300  -0.75991  1.000 215.71128 ? 100 GLY A CA  1 
ATOM   532  C C   . GLY A 1 102 ? 80.82501  -0.32319  -0.96141  1.000 208.07901 ? 100 GLY A C   1 
ATOM   533  O O   . GLY A 1 102 ? 81.34880  0.77819   -0.77641  1.000 193.11913 ? 100 GLY A O   1 
ATOM   534  N N   . ARG A 1 103 ? 81.51194  -1.39796  -1.34737  1.000 216.84936 ? 101 ARG A N   1 
ATOM   535  C CA  . ARG A 1 103 ? 82.89171  -1.33183  -1.80458  1.000 223.74849 ? 101 ARG A CA  1 
ATOM   536  C C   . ARG A 1 103 ? 83.08754  -2.38983  -2.88132  1.000 239.90073 ? 101 ARG A C   1 
ATOM   537  O O   . ARG A 1 103 ? 82.40791  -3.42050  -2.88212  1.000 246.39913 ? 101 ARG A O   1 
ATOM   538  C CB  . ARG A 1 103 ? 83.86819  -1.54841  -0.63785  1.000 218.33919 ? 101 ARG A CB  1 
ATOM   539  C CG  . ARG A 1 103 ? 85.34145  -1.71223  -1.01136  1.000 221.05607 ? 101 ARG A CG  1 
ATOM   540  C CD  . ARG A 1 103 ? 86.06156  -0.37427  -1.12317  1.000 199.51737 ? 101 ARG A CD  1 
ATOM   541  N NE  . ARG A 1 103 ? 86.20392  0.06954   -2.50449  1.000 193.00580 ? 101 ARG A NE  1 
ATOM   542  C CZ  . ARG A 1 103 ? 86.98737  1.06671   -2.89291  1.000 153.21580 ? 101 ARG A CZ  1 
ATOM   543  N NH1 . ARG A 1 103 ? 87.72797  1.74130   -2.02825  1.000 132.32439 ? 101 ARG A NH1 1 
ATOM   544  N NH2 . ARG A 1 103 ? 87.03582  1.38947   -4.18243  1.000 128.83580 ? 101 ARG A NH2 1 
ATOM   545  N N   . LYS A 1 104 ? 84.00397  -2.11377  -3.81313  1.000 242.24269 ? 102 LYS A N   1 
ATOM   546  C CA  . LYS A 1 104 ? 84.34986  -3.06197  -4.86810  1.000 250.49846 ? 102 LYS A CA  1 
ATOM   547  C C   . LYS A 1 104 ? 84.71807  -4.41715  -4.27647  1.000 256.07159 ? 102 LYS A C   1 
ATOM   548  O O   . LYS A 1 104 ? 85.88151  -4.64574  -3.92818  1.000 255.97556 ? 102 LYS A O   1 
ATOM   549  C CB  . LYS A 1 104 ? 85.50127  -2.52834  -5.72496  1.000 245.05475 ? 102 LYS A CB  1 
ATOM   550  C CG  . LYS A 1 104 ? 85.73115  -3.32193  -7.00421  1.000 253.20998 ? 102 LYS A CG  1 
ATOM   551  C CD  . LYS A 1 104 ? 84.48826  -3.30324  -7.88300  1.000 249.14589 ? 102 LYS A CD  1 
ATOM   552  C CE  . LYS A 1 104 ? 84.75889  -3.88408  -9.26204  1.000 257.07157 ? 102 LYS A CE  1 
ATOM   553  N NZ  . LYS A 1 104 ? 83.50150  -4.01783  -10.05184 1.000 247.54476 ? 102 LYS A NZ  1 
ATOM   554  N N   . PHE A 1 105 ? 83.73690  -5.31620  -4.15857  1.000 267.66092 ? 103 PHE A N   1 
ATOM   555  C CA  . PHE A 1 105 ? 83.93983  -6.64205  -3.56813  1.000 269.78321 ? 103 PHE A CA  1 
ATOM   556  C C   . PHE A 1 105 ? 84.48068  -6.55524  -2.14353  1.000 256.88269 ? 103 PHE A C   1 
ATOM   557  O O   . PHE A 1 105 ? 85.15062  -7.47962  -1.67448  1.000 267.03542 ? 103 PHE A O   1 
ATOM   558  C CB  . PHE A 1 105 ? 84.85786  -7.51414  -4.43289  1.000 280.28993 ? 103 PHE A CB  1 
ATOM   559  C CG  . PHE A 1 105 ? 84.14812  -8.22726  -5.54852  1.000 279.71049 ? 103 PHE A CG  1 
ATOM   560  C CD1 . PHE A 1 105 ? 82.76595  -8.21235  -5.63065  1.000 276.91161 ? 103 PHE A CD1 1 
ATOM   561  C CD2 . PHE A 1 105 ? 84.86313  -8.92548  -6.50731  1.000 278.43196 ? 103 PHE A CD2 1 
ATOM   562  C CE1 . PHE A 1 105 ? 82.11033  -8.87382  -6.65308  1.000 284.34393 ? 103 PHE A CE1 1 
ATOM   563  C CE2 . PHE A 1 105 ? 84.21382  -9.58877  -7.53231  1.000 277.36500 ? 103 PHE A CE2 1 
ATOM   564  C CZ  . PHE A 1 105 ? 82.83547  -9.56245  -7.60508  1.000 284.71341 ? 103 PHE A CZ  1 
ATOM   565  N N   . VAL A 1 106 ? 84.15653  -5.45549  -1.45212  1.000 241.32958 ? 104 VAL A N   1 
ATOM   566  C CA  . VAL A 1 106 ? 84.53374  -5.16291  -0.06659  1.000 230.31117 ? 104 VAL A CA  1 
ATOM   567  C C   . VAL A 1 106 ? 85.88424  -5.77327  0.29454   1.000 238.15838 ? 104 VAL A C   1 
ATOM   568  O O   . VAL A 1 106 ? 85.98251  -6.60780  1.20093   1.000 243.86553 ? 104 VAL A O   1 
ATOM   569  C CB  . VAL A 1 106 ? 83.43501  -5.60698  0.92609   1.000 205.21429 ? 104 VAL A CB  1 
ATOM   570  C CG1 . VAL A 1 106 ? 82.23066  -4.68198  0.82524   1.000 217.53810 ? 104 VAL A CG1 1 
ATOM   571  C CG2 . VAL A 1 106 ? 83.00285  -7.05996  0.70403   1.000 189.02268 ? 104 VAL A CG2 1 
ATOM   572  N N   . TYR A 1 107 ? 86.93651  -5.34999  -0.40131  1.000 237.40525 ? 105 TYR A N   1 
ATOM   573  C CA  . TYR A 1 107 ? 88.25778  -5.94030  -0.24379  1.000 234.24232 ? 105 TYR A CA  1 
ATOM   574  C C   . TYR A 1 107 ? 89.08165  -5.09947  0.72284   1.000 231.73205 ? 105 TYR A C   1 
ATOM   575  O O   . TYR A 1 107 ? 89.03960  -3.86609  0.68663   1.000 239.62143 ? 105 TYR A O   1 
ATOM   576  C CB  . TYR A 1 107 ? 88.97817  -6.06280  -1.59100  1.000 233.11818 ? 105 TYR A CB  1 
ATOM   577  C CG  . TYR A 1 107 ? 89.79680  -4.85222  -1.97961  1.000 236.81786 ? 105 TYR A CG  1 
ATOM   578  C CD1 . TYR A 1 107 ? 89.18881  -3.70389  -2.46872  1.000 238.66932 ? 105 TYR A CD1 1 
ATOM   579  C CD2 . TYR A 1 107 ? 91.18149  -4.86216  -1.86339  1.000 243.20203 ? 105 TYR A CD2 1 
ATOM   580  C CE1 . TYR A 1 107 ? 89.93607  -2.59721  -2.82442  1.000 248.04652 ? 105 TYR A CE1 1 
ATOM   581  C CE2 . TYR A 1 107 ? 91.93622  -3.76144  -2.21693  1.000 247.83299 ? 105 TYR A CE2 1 
ATOM   582  C CZ  . TYR A 1 107 ? 91.30876  -2.63213  -2.69706  1.000 254.30696 ? 105 TYR A CZ  1 
ATOM   583  O OH  . TYR A 1 107 ? 92.05895  -1.53458  -3.05044  1.000 262.65105 ? 105 TYR A OH  1 
ATOM   584  N N   . GLY A 1 108 ? 89.81269  -5.77750  1.60116   1.000 225.65659 ? 106 GLY A N   1 
ATOM   585  C CA  . GLY A 1 108 ? 90.52872  -5.13360  2.68500   1.000 223.25118 ? 106 GLY A CA  1 
ATOM   586  C C   . GLY A 1 108 ? 89.63305  -4.63802  3.80317   1.000 224.92791 ? 106 GLY A C   1 
ATOM   587  O O   . GLY A 1 108 ? 90.08960  -4.48925  4.94061   1.000 228.15867 ? 106 GLY A O   1 
ATOM   588  N N   . LYS A 1 109 ? 88.36028  -4.36534  3.49600   1.000 218.96339 ? 107 LYS A N   1 
ATOM   589  C CA  . LYS A 1 109 ? 87.42286  -3.95290  4.53682   1.000 221.31429 ? 107 LYS A CA  1 
ATOM   590  C C   . LYS A 1 109 ? 87.29224  -5.02487  5.60845   1.000 226.10551 ? 107 LYS A C   1 
ATOM   591  O O   . LYS A 1 109 ? 87.29237  -4.72245  6.80752   1.000 231.71620 ? 107 LYS A O   1 
ATOM   592  C CB  . LYS A 1 109 ? 86.05800  -3.62797  3.93444   1.000 209.76437 ? 107 LYS A CB  1 
ATOM   593  C CG  . LYS A 1 109 ? 85.96600  -2.24890  3.32291   1.000 214.66800 ? 107 LYS A CG  1 
ATOM   594  C CD  . LYS A 1 109 ? 84.51789  -1.89380  3.06179   1.000 202.11339 ? 107 LYS A CD  1 
ATOM   595  C CE  . LYS A 1 109 ? 84.36502  -0.44050  2.67163   1.000 191.26880 ? 107 LYS A CE  1 
ATOM   596  N NZ  . LYS A 1 109 ? 82.93598  -0.10796  2.41739   1.000 192.81406 ? 107 LYS A NZ  1 
ATOM   597  N N   . GLU A 1 110 ? 87.17102  -6.28604  5.18986   1.000 225.15111 ? 108 GLU A N   1 
ATOM   598  C CA  . GLU A 1 110 ? 87.14919  -7.38845  6.14148   1.000 221.64680 ? 108 GLU A CA  1 
ATOM   599  C C   . GLU A 1 110 ? 88.48780  -7.51205  6.85348   1.000 216.82980 ? 108 GLU A C   1 
ATOM   600  O O   . GLU A 1 110 ? 88.54196  -7.95986  8.00365   1.000 209.39986 ? 108 GLU A O   1 
ATOM   601  C CB  . GLU A 1 110 ? 86.78927  -8.69490  5.42699   1.000 219.92794 ? 108 GLU A CB  1 
ATOM   602  C CG  . GLU A 1 110 ? 87.91790  -9.33464  4.60823   1.000 215.79023 ? 108 GLU A CG  1 
ATOM   603  C CD  . GLU A 1 110 ? 88.42557  -8.46843  3.46231   1.000 223.28848 ? 108 GLU A CD  1 
ATOM   604  O OE1 . GLU A 1 110 ? 87.76861  -7.46447  3.11568   1.000 229.55744 ? 108 GLU A OE1 1 
ATOM   605  O OE2 . GLU A 1 110 ? 89.49663  -8.79496  2.90904   1.000 216.67560 ? 108 GLU A OE2 1 
ATOM   606  N N   . LEU A 1 111 ? 89.57284  -7.12124  6.18180   1.000 217.93920 ? 109 LEU A N   1 
ATOM   607  C CA  . LEU A 1 111 ? 90.90753  -7.27842  6.74571   1.000 210.42882 ? 109 LEU A CA  1 
ATOM   608  C C   . LEU A 1 111 ? 91.16956  -6.26944  7.85501   1.000 201.24791 ? 109 LEU A C   1 
ATOM   609  O O   . LEU A 1 111 ? 91.74659  -6.61618  8.89158   1.000 186.31580 ? 109 LEU A O   1 
ATOM   610  C CB  . LEU A 1 111 ? 91.95074  -7.12469  5.64500   1.000 205.26812 ? 109 LEU A CB  1 
ATOM   611  C CG  . LEU A 1 111 ? 93.39947  -7.31123  6.08098   1.000 189.28880 ? 109 LEU A CG  1 
ATOM   612  C CD1 . LEU A 1 111 ? 93.60818  -8.69423  6.67015   1.000 175.51176 ? 109 LEU A CD1 1 
ATOM   613  C CD2 . LEU A 1 111 ? 94.31769  -7.06235  4.91049   1.000 194.14617 ? 109 LEU A CD2 1 
ATOM   614  N N   . ILE A 1 112 ? 90.76372  -5.01356  7.65573   1.000 213.80804 ? 110 ILE A N   1 
ATOM   615  C CA  . ILE A 1 112 ? 90.97623  -4.01469  8.69700   1.000 212.40777 ? 110 ILE A CA  1 
ATOM   616  C C   . ILE A 1 112 ? 90.07051  -4.27722  9.89212   1.000 194.83508 ? 110 ILE A C   1 
ATOM   617  O O   . ILE A 1 112 ? 90.41736  -3.92902  11.02680  1.000 180.23829 ? 110 ILE A O   1 
ATOM   618  C CB  . ILE A 1 112 ? 90.78170  -2.59249  8.13547   1.000 240.41771 ? 110 ILE A CB  1 
ATOM   619  C CG1 . ILE A 1 112 ? 89.30404  -2.31223  7.85331   1.000 245.64760 ? 110 ILE A CG1 1 
ATOM   620  C CG2 . ILE A 1 112 ? 91.62346  -2.39316  6.88285   1.000 250.75087 ? 110 ILE A CG2 1 
ATOM   621  C CD1 . ILE A 1 112 ? 89.03782  -0.92700  7.30316   1.000 277.91666 ? 110 ILE A CD1 1 
ATOM   622  N N   . LEU A 1 113 ? 88.90514  -4.89195  9.67090   1.000 197.91166 ? 111 LEU A N   1 
ATOM   623  C CA  . LEU A 1 113 ? 88.00416  -5.16820  10.78488  1.000 202.09851 ? 111 LEU A CA  1 
ATOM   624  C C   . LEU A 1 113 ? 88.60335  -6.19805  11.73295  1.000 194.87520 ? 111 LEU A C   1 
ATOM   625  O O   . LEU A 1 113 ? 88.48209  -6.06796  12.95662  1.000 197.82139 ? 111 LEU A O   1 
ATOM   626  C CB  . LEU A 1 113 ? 86.64636  -5.64137  10.26555  1.000 208.70982 ? 111 LEU A CB  1 
ATOM   627  C CG  . LEU A 1 113 ? 85.60397  -5.98851  11.33341  1.000 211.57800 ? 111 LEU A CG  1 
ATOM   628  C CD1 . LEU A 1 113 ? 85.45487  -4.84987  12.33476  1.000 220.46509 ? 111 LEU A CD1 1 
ATOM   629  C CD2 . LEU A 1 113 ? 84.26373  -6.32528  10.69751  1.000 187.87484 ? 111 LEU A CD2 1 
ATOM   630  N N   . ILE A 1 114 ? 89.25854  -7.22598  11.19006  1.000 189.00682 ? 112 ILE A N   1 
ATOM   631  C CA  . ILE A 1 114 ? 89.91599  -8.19407  12.05759  1.000 186.69490 ? 112 ILE A CA  1 
ATOM   632  C C   . ILE A 1 114 ? 91.14975  -7.57918  12.70586  1.000 175.25193 ? 112 ILE A C   1 
ATOM   633  O O   . ILE A 1 114 ? 91.49692  -7.92991  13.83800  1.000 170.93627 ? 112 ILE A O   1 
ATOM   634  C CB  . ILE A 1 114 ? 90.24527  -9.48686  11.28505  1.000 181.45186 ? 112 ILE A CB  1 
ATOM   635  C CG1 . ILE A 1 114 ? 91.49046  -9.31690  10.41669  1.000 185.23331 ? 112 ILE A CG1 1 
ATOM   636  C CG2 . ILE A 1 114 ? 89.05219  -9.92397  10.44944  1.000 174.17030 ? 112 ILE A CG2 1 
ATOM   637  C CD1 . ILE A 1 114 ? 91.92994  -10.58844 9.74293   1.000 188.81092 ? 112 ILE A CD1 1 
ATOM   638  N N   . ILE A 1 115 ? 91.82746  -6.65723  12.01436  1.000 158.02580 ? 113 ILE A N   1 
ATOM   639  C CA  . ILE A 1 115 ? 92.97572  -5.97159  12.60561  1.000 152.35580 ? 113 ILE A CA  1 
ATOM   640  C C   . ILE A 1 115 ? 92.53919  -5.13282  13.80033  1.000 151.73580 ? 113 ILE A C   1 
ATOM   641  O O   . ILE A 1 115 ? 93.10927  -5.23327  14.89378  1.000 156.27580 ? 113 ILE A O   1 
ATOM   642  C CB  . ILE A 1 115 ? 93.69495  -5.11400  11.54907  1.000 155.41089 ? 113 ILE A CB  1 
ATOM   643  C CG1 . ILE A 1 115 ? 94.42325  -6.00698  10.54333  1.000 166.91435 ? 113 ILE A CG1 1 
ATOM   644  C CG2 . ILE A 1 115 ? 94.66287  -4.14775  12.21497  1.000 165.27141 ? 113 ILE A CG2 1 
ATOM   645  C CD1 . ILE A 1 115 ? 94.95957  -5.25919  9.34480   1.000 184.12688 ? 113 ILE A CD1 1 
ATOM   646  N N   . VAL A 1 116 ? 91.53388  -4.27636  13.60040  1.000 154.98207 ? 114 VAL A N   1 
ATOM   647  C CA  . VAL A 1 116 ? 90.99648  -3.47541  14.69871  1.000 162.49538 ? 114 VAL A CA  1 
ATOM   648  C C   . VAL A 1 116 ? 90.53038  -4.37646  15.83612  1.000 163.47580 ? 114 VAL A C   1 
ATOM   649  O O   . VAL A 1 116 ? 90.84325  -4.13914  17.00879  1.000 160.80580 ? 114 VAL A O   1 
ATOM   650  C CB  . VAL A 1 116 ? 89.86289  -2.56521  14.19355  1.000 159.70990 ? 114 VAL A CB  1 
ATOM   651  C CG1 . VAL A 1 116 ? 89.22487  -1.82071  15.35212  1.000 163.16776 ? 114 VAL A CG1 1 
ATOM   652  C CG2 . VAL A 1 116 ? 90.40170  -1.58171  13.16882  1.000 179.84335 ? 114 VAL A CG2 1 
ATOM   653  N N   . ALA A 1 117 ? 89.76500  -5.41956  15.50549  1.000 164.78580 ? 115 ALA A N   1 
ATOM   654  C CA  . ALA A 1 117 ? 89.34297  -6.38170  16.51877  1.000 158.84816 ? 115 ALA A CA  1 
ATOM   655  C C   . ALA A 1 117 ? 90.54287  -7.04008  17.18874  1.000 160.70061 ? 115 ALA A C   1 
ATOM   656  O O   . ALA A 1 117 ? 90.54603  -7.24740  18.40738  1.000 160.62398 ? 115 ALA A O   1 
ATOM   657  C CB  . ALA A 1 117 ? 88.42941  -7.43554  15.89530  1.000 157.38576 ? 115 ALA A CB  1 
ATOM   658  N N   . THR A 1 118 ? 91.57147  -7.37759  16.40625  1.000 158.89580 ? 116 THR A N   1 
ATOM   659  C CA  . THR A 1 118 ? 92.77084  -7.99025  16.97106  1.000 166.03364 ? 116 THR A CA  1 
ATOM   660  C C   . THR A 1 118 ? 93.46683  -7.04832  17.94655  1.000 162.63369 ? 116 THR A C   1 
ATOM   661  O O   . THR A 1 118 ? 93.96595  -7.48129  18.99256  1.000 175.36930 ? 116 THR A O   1 
ATOM   662  C CB  . THR A 1 118 ? 93.72311  -8.39742  15.84313  1.000 153.81352 ? 116 THR A CB  1 
ATOM   663  O OG1 . THR A 1 118 ? 93.12674  -9.44366  15.06454  1.000 152.44861 ? 116 THR A OG1 1 
ATOM   664  C CG2 . THR A 1 118 ? 95.06035  -8.86480  16.38389  1.000 151.83778 ? 116 THR A CG2 1 
ATOM   665  N N   . ILE A 1 119 ? 93.49127  -5.75273  17.63112  1.000 153.13478 ? 117 ILE A N   1 
ATOM   666  C CA  . ILE A 1 119 ? 94.19345  -4.79084  18.47569  1.000 162.23656 ? 117 ILE A CA  1 
ATOM   667  C C   . ILE A 1 119 ? 93.46520  -4.60400  19.80162  1.000 164.29228 ? 117 ILE A C   1 
ATOM   668  O O   . ILE A 1 119 ? 94.08093  -4.63052  20.87390  1.000 158.78004 ? 117 ILE A O   1 
ATOM   669  C CB  . ILE A 1 119 ? 94.36804  -3.45494  17.73341  1.000 149.68394 ? 117 ILE A CB  1 
ATOM   670  C CG1 . ILE A 1 119 ? 95.37484  -3.61453  16.59250  1.000 141.91580 ? 117 ILE A CG1 1 
ATOM   671  C CG2 . ILE A 1 119 ? 94.81601  -2.36726  18.69509  1.000 155.45068 ? 117 ILE A CG2 1 
ATOM   672  C CD1 . ILE A 1 119 ? 95.48855  -2.39714  15.70768  1.000 133.82197 ? 117 ILE A CD1 1 
ATOM   673  N N   . PHE A 1 120 ? 92.14450  -4.40455  19.74869  1.000 165.07580 ? 118 PHE A N   1 
ATOM   674  C CA  . PHE A 1 120 ? 91.37532  -4.18759  20.97134  1.000 164.74580 ? 118 PHE A CA  1 
ATOM   675  C C   . PHE A 1 120 ? 91.44473  -5.38459  21.91280  1.000 174.39580 ? 118 PHE A C   1 
ATOM   676  O O   . PHE A 1 120 ? 91.29976  -5.22111  23.12980  1.000 177.81492 ? 118 PHE A O   1 
ATOM   677  C CB  . PHE A 1 120 ? 89.92233  -3.85950  20.62646  1.000 162.84877 ? 118 PHE A CB  1 
ATOM   678  C CG  . PHE A 1 120 ? 89.69901  -2.42216  20.25041  1.000 155.74486 ? 118 PHE A CG  1 
ATOM   679  C CD1 . PHE A 1 120 ? 90.07126  -1.95001  19.00292  1.000 149.17580 ? 118 PHE A CD1 1 
ATOM   680  C CD2 . PHE A 1 120 ? 89.11559  -1.54294  21.14619  1.000 178.92587 ? 118 PHE A CD2 1 
ATOM   681  C CE1 . PHE A 1 120 ? 89.86583  -0.62826  18.65645  1.000 174.02347 ? 118 PHE A CE1 1 
ATOM   682  C CE2 . PHE A 1 120 ? 88.90690  -0.21963  20.80555  1.000 195.85091 ? 118 PHE A CE2 1 
ATOM   683  C CZ  . PHE A 1 120 ? 89.28266  0.23782   19.55843  1.000 199.29591 ? 118 PHE A CZ  1 
ATOM   684  N N   . GLN A 1 121 ? 91.64093  -6.59049  21.37508  1.000 182.57580 ? 119 GLN A N   1 
ATOM   685  C CA  . GLN A 1 121 ? 91.85789  -7.75936  22.22258  1.000 182.84889 ? 119 GLN A CA  1 
ATOM   686  C C   . GLN A 1 121 ? 93.07807  -7.56748  23.11472  1.000 186.44152 ? 119 GLN A C   1 
ATOM   687  O O   . GLN A 1 121 ? 92.97432  -7.57044  24.34647  1.000 195.56845 ? 119 GLN A O   1 
ATOM   688  C CB  . GLN A 1 121 ? 92.01840  -9.01540  21.36305  1.000 182.35237 ? 119 GLN A CB  1 
ATOM   689  C CG  . GLN A 1 121 ? 90.75758  -9.46437  20.65076  1.000 177.65214 ? 119 GLN A CG  1 
ATOM   690  C CD  . GLN A 1 121 ? 90.95195  -10.74756 19.86890  1.000 180.41395 ? 119 GLN A CD  1 
ATOM   691  O OE1 . GLN A 1 121 ? 91.92842  -11.46718 20.07144  1.000 198.89361 ? 119 GLN A OE1 1 
ATOM   692  N NE2 . GLN A 1 121 ? 90.02130  -11.03972 18.96680  1.000 175.83241 ? 119 GLN A NE2 1 
ATOM   693  N N   . MET A 1 122 ? 94.25189  -7.40869  22.49943  1.000 180.82942 ? 120 MET A N   1 
ATOM   694  C CA  . MET A 1 122 ? 95.50048  -7.39474  23.25136  1.000 192.07069 ? 120 MET A CA  1 
ATOM   695  C C   . MET A 1 122 ? 95.62030  -6.16219  24.13812  1.000 183.80262 ? 120 MET A C   1 
ATOM   696  O O   . MET A 1 122 ? 96.32318  -6.19981  25.15256  1.000 185.16852 ? 120 MET A O   1 
ATOM   697  C CB  . MET A 1 122 ? 96.68202  -7.46217  22.28376  1.000 190.27972 ? 120 MET A CB  1 
ATOM   698  C CG  . MET A 1 122 ? 97.18518  -6.09841  21.84343  1.000 182.99909 ? 120 MET A CG  1 
ATOM   699  S SD  . MET A 1 122 ? 98.54325  -6.14802  20.66704  1.000 210.15580 ? 120 MET A SD  1 
ATOM   700  C CE  . MET A 1 122 ? 97.62468  -6.42901  19.15597  1.000 172.78254 ? 120 MET A CE  1 
ATOM   701  N N   . SER A 1 123 ? 94.94582  -5.06847  23.78784  1.000 177.44580 ? 121 SER A N   1 
ATOM   702  C CA  . SER A 1 123 ? 95.05720  -3.83494  24.54951  1.000 184.00580 ? 121 SER A CA  1 
ATOM   703  C C   . SER A 1 123 ? 94.03140  -3.73652  25.66888  1.000 182.18580 ? 121 SER A C   1 
ATOM   704  O O   . SER A 1 123 ? 93.83735  -2.64579  26.21445  1.000 197.18580 ? 121 SER A O   1 
ATOM   705  C CB  . SER A 1 123 ? 94.93544  -2.62683  23.61721  1.000 193.53174 ? 121 SER A CB  1 
ATOM   706  O OG  . SER A 1 123 ? 93.85171  -2.78371  22.71789  1.000 190.01831 ? 121 SER A OG  1 
ATOM   707  N N   . ALA A 1 124 ? 93.37714  -4.84683  26.02295  1.000 171.97580 ? 122 ALA A N   1 
ATOM   708  C CA  . ALA A 1 124 ? 92.54710  -4.91365  27.21851  1.000 166.30580 ? 122 ALA A CA  1 
ATOM   709  C C   . ALA A 1 124 ? 93.38948  -4.47722  28.40771  1.000 159.06580 ? 122 ALA A C   1 
ATOM   710  O O   . ALA A 1 124 ? 94.33742  -5.17973  28.78144  1.000 150.05185 ? 122 ALA A O   1 
ATOM   711  C CB  . ALA A 1 124 ? 91.99009  -6.32195  27.42950  1.000 174.62848 ? 122 ALA A CB  1 
ATOM   712  N N   . PRO A 1 125 ? 93.09535  -3.32316  29.00507  1.000 172.40580 ? 123 PRO A N   1 
ATOM   713  C CA  . PRO A 1 125 ? 94.00181  -2.76157  30.01191  1.000 164.91580 ? 123 PRO A CA  1 
ATOM   714  C C   . PRO A 1 125 ? 94.26601  -3.74258  31.14448  1.000 157.61580 ? 123 PRO A C   1 
ATOM   715  O O   . PRO A 1 125 ? 93.39370  -4.51595  31.54513  1.000 151.34264 ? 123 PRO A O   1 
ATOM   716  C CB  . PRO A 1 125 ? 93.25809  -1.51268  30.49340  1.000 176.57764 ? 123 PRO A CB  1 
ATOM   717  C CG  . PRO A 1 125 ? 92.45120  -1.09981  29.30050  1.000 199.81352 ? 123 PRO A CG  1 
ATOM   718  C CD  . PRO A 1 125 ? 92.00620  -2.39188  28.66306  1.000 189.44580 ? 123 PRO A CD  1 
ATOM   719  N N   . SER A 1 126 ? 95.49860  -3.70380  31.65125  1.000 163.36580 ? 124 SER A N   1 
ATOM   720  C CA  . SER A 1 126 ? 95.99966  -4.75157  32.53085  1.000 164.74580 ? 124 SER A CA  1 
ATOM   721  C C   . SER A 1 126 ? 95.34795  -4.73775  33.90523  1.000 165.68580 ? 124 SER A C   1 
ATOM   722  O O   . SER A 1 126 ? 95.42914  -5.74018  34.62308  1.000 185.38734 ? 124 SER A O   1 
ATOM   723  C CB  . SER A 1 126 ? 97.51727  -4.62271  32.67542  1.000 167.75672 ? 124 SER A CB  1 
ATOM   724  O OG  . SER A 1 126 ? 97.85727  -3.74374  33.73281  1.000 179.61580 ? 124 SER A OG  1 
ATOM   725  N N   . HIS A 1 127 ? 94.70522  -3.63789  34.28836  1.000 161.38580 ? 125 HIS A N   1 
ATOM   726  C CA  . HIS A 1 127 ? 94.21575  -3.46356  35.64807  1.000 166.29580 ? 125 HIS A CA  1 
ATOM   727  C C   . HIS A 1 127 ? 92.71095  -3.63204  35.80874  1.000 170.57580 ? 125 HIS A C   1 
ATOM   728  O O   . HIS A 1 127 ? 92.20163  -3.39284  36.90634  1.000 185.87580 ? 125 HIS A O   1 
ATOM   729  C CB  . HIS A 1 127 ? 94.63076  -2.08503  36.17474  1.000 185.41484 ? 125 HIS A CB  1 
ATOM   730  C CG  . HIS A 1 127 ? 94.12354  -0.94179  35.35266  1.000 205.97580 ? 125 HIS A CG  1 
ATOM   731  N ND1 . HIS A 1 127 ? 94.73505  -0.54192  34.18407  1.000 206.39809 ? 125 HIS A ND1 1 
ATOM   732  C CD2 . HIS A 1 127 ? 93.07110  -0.10880  35.53104  1.000 209.22169 ? 125 HIS A CD2 1 
ATOM   733  C CE1 . HIS A 1 127 ? 94.07875  0.48475   33.67477  1.000 211.52698 ? 125 HIS A CE1 1 
ATOM   734  N NE2 . HIS A 1 127 ? 93.06524  0.76810   34.47318  1.000 216.07430 ? 125 HIS A NE2 1 
ATOM   735  N N   . TRP A 1 128 ? 91.97627  -4.01563  34.76661  1.000 164.16476 ? 126 TRP A N   1 
ATOM   736  C CA  . TRP A 1 128 ? 90.57218  -4.33000  34.98740  1.000 183.50580 ? 126 TRP A CA  1 
ATOM   737  C C   . TRP A 1 128 ? 90.41926  -5.62732  35.78040  1.000 188.86420 ? 126 TRP A C   1 
ATOM   738  O O   . TRP A 1 128 ? 91.39109  -6.29330  36.16152  1.000 188.72206 ? 126 TRP A O   1 
ATOM   739  C CB  . TRP A 1 128 ? 89.78215  -4.45427  33.69025  1.000 186.37580 ? 126 TRP A CB  1 
ATOM   740  C CG  . TRP A 1 128 ? 89.72221  -3.24949  32.82079  1.000 191.89965 ? 126 TRP A CG  1 
ATOM   741  C CD1 . TRP A 1 128 ? 90.25848  -3.12446  31.57818  1.000 185.88652 ? 126 TRP A CD1 1 
ATOM   742  C CD2 . TRP A 1 128 ? 89.17019  -1.96519  33.14931  1.000 202.51023 ? 126 TRP A CD2 1 
ATOM   743  N NE1 . TRP A 1 128 ? 90.01459  -1.87280  31.08029  1.000 197.24268 ? 126 TRP A NE1 1 
ATOM   744  C CE2 . TRP A 1 128 ? 89.36434  -1.13376  32.03005  1.000 208.93926 ? 126 TRP A CE2 1 
ATOM   745  C CE3 . TRP A 1 128 ? 88.51602  -1.44290  34.27007  1.000 196.86188 ? 126 TRP A CE3 1 
ATOM   746  C CZ2 . TRP A 1 128 ? 88.92998  0.19038   31.99523  1.000 216.33245 ? 126 TRP A CZ2 1 
ATOM   747  C CZ3 . TRP A 1 128 ? 88.08891  -0.12325  34.23362  1.000 190.43238 ? 126 TRP A CZ3 1 
ATOM   748  C CH2 . TRP A 1 128 ? 88.29369  0.67430   33.10350  1.000 205.25390 ? 126 TRP A CH2 1 
ATOM   749  N N   . ASP A 1 129 ? 89.16377  -5.98901  36.02467  1.000 200.46580 ? 127 ASP A N   1 
ATOM   750  C CA  . ASP A 1 129 ? 88.85463  -7.24029  36.68519  1.000 194.78580 ? 127 ASP A CA  1 
ATOM   751  C C   . ASP A 1 129 ? 88.97584  -8.38742  35.67871  1.000 173.08580 ? 127 ASP A C   1 
ATOM   752  O O   . ASP A 1 129 ? 89.10366  -8.18091  34.46926  1.000 159.63580 ? 127 ASP A O   1 
ATOM   753  C CB  . ASP A 1 129 ? 87.45372  -7.18047  37.29093  1.000 189.17580 ? 127 ASP A CB  1 
ATOM   754  C CG  . ASP A 1 129 ? 87.20470  -8.28853  38.29371  1.000 198.39580 ? 127 ASP A CG  1 
ATOM   755  O OD1 . ASP A 1 129 ? 88.11293  -9.12041  38.49861  1.000 204.79580 ? 127 ASP A OD1 1 
ATOM   756  O OD2 . ASP A 1 129 ? 86.10478  -8.32013  38.88692  1.000 208.14068 ? 127 ASP A OD2 1 
ATOM   757  N N   . GLY A 1 130 ? 88.93708  -9.61583  36.19172  1.000 167.37580 ? 128 GLY A N   1 
ATOM   758  C CA  . GLY A 1 130 ? 89.05907  -10.77086 35.31761  1.000 176.20523 ? 128 GLY A CA  1 
ATOM   759  C C   . GLY A 1 130 ? 87.86742  -10.93265 34.39016  1.000 159.72252 ? 128 GLY A C   1 
ATOM   760  O O   . GLY A 1 130 ? 88.02565  -11.04409 33.17077  1.000 157.39676 ? 128 GLY A O   1 
ATOM   761  N N   . ASN A 1 131 ? 86.65405  -10.93747 34.95320  1.000 158.86617 ? 129 ASN A N   1 
ATOM   762  C CA  . ASN A 1 131 ? 85.45829  -11.17595 34.14477  1.000 169.23994 ? 129 ASN A CA  1 
ATOM   763  C C   . ASN A 1 131 ? 85.25516  -10.09591 33.08837  1.000 159.16580 ? 129 ASN A C   1 
ATOM   764  O O   . ASN A 1 131 ? 84.84348  -10.39448 31.96206  1.000 153.35580 ? 129 ASN A O   1 
ATOM   765  C CB  . ASN A 1 131 ? 84.23127  -11.27786 35.05132  1.000 182.07559 ? 129 ASN A CB  1 
ATOM   766  C CG  . ASN A 1 131 ? 84.26773  -12.49943 35.93646  1.000 199.08745 ? 129 ASN A CG  1 
ATOM   767  O OD1 . ASN A 1 131 ? 84.58344  -13.59864 35.48115  1.000 205.27728 ? 129 ASN A OD1 1 
ATOM   768  N ND2 . ASN A 1 131 ? 83.94436  -12.31706 37.20913  1.000 212.17440 ? 129 ASN A ND2 1 
ATOM   769  N N   . ARG A 1 132 ? 85.51574  -8.83380  33.43622  1.000 157.18580 ? 130 ARG A N   1 
ATOM   770  C CA  . ARG A 1 132 ? 85.33105  -7.75230  32.47368  1.000 162.53580 ? 130 ARG A CA  1 
ATOM   771  C C   . ARG A 1 132 ? 86.26182  -7.90415  31.27758  1.000 156.99580 ? 130 ARG A C   1 
ATOM   772  O O   . ARG A 1 132 ? 85.87086  -7.61721  30.14059  1.000 152.46580 ? 130 ARG A O   1 
ATOM   773  C CB  . ARG A 1 132 ? 85.52956  -6.40374  33.16252  1.000 177.92802 ? 130 ARG A CB  1 
ATOM   774  C CG  . ARG A 1 132 ? 84.86356  -5.24162  32.44434  1.000 202.23189 ? 130 ARG A CG  1 
ATOM   775  C CD  . ARG A 1 132 ? 85.15694  -3.92203  33.13544  1.000 204.94285 ? 130 ARG A CD  1 
ATOM   776  N NE  . ARG A 1 132 ? 84.32380  -2.85296  32.59824  1.000 216.76580 ? 130 ARG A NE  1 
ATOM   777  C CZ  . ARG A 1 132 ? 84.41643  -1.57740  32.94666  1.000 209.77635 ? 130 ARG A CZ  1 
ATOM   778  N NH1 . ARG A 1 132 ? 85.27779  -1.17281  33.86362  1.000 206.58854 ? 130 ARG A NH1 1 
ATOM   779  N NH2 . ARG A 1 132 ? 83.61717  -0.68688  32.36622  1.000 206.41415 ? 130 ARG A NH2 1 
ATOM   780  N N   . VAL A 1 133 ? 87.50187  -8.33470  31.51422  1.000 158.84580 ? 131 VAL A N   1 
ATOM   781  C CA  . VAL A 1 133 ? 88.43551  -8.54330  30.41141  1.000 162.35580 ? 131 VAL A CA  1 
ATOM   782  C C   . VAL A 1 133 ? 87.93157  -9.64447  29.48546  1.000 153.81580 ? 131 VAL A C   1 
ATOM   783  O O   . VAL A 1 133 ? 88.03076  -9.53687  28.25683  1.000 149.37580 ? 131 VAL A O   1 
ATOM   784  C CB  . VAL A 1 133 ? 89.84241  -8.84991  30.95626  1.000 167.59580 ? 131 VAL A CB  1 
ATOM   785  C CG1 . VAL A 1 133 ? 90.73042  -9.40927  29.85777  1.000 172.10885 ? 131 VAL A CG1 1 
ATOM   786  C CG2 . VAL A 1 133 ? 90.45668  -7.59278  31.54923  1.000 164.31847 ? 131 VAL A CG2 1 
ATOM   787  N N   . LEU A 1 134 ? 87.38786  -10.72117 30.05709  1.000 155.44580 ? 132 LEU A N   1 
ATOM   788  C CA  . LEU A 1 134 ? 86.85797  -11.81224 29.24409  1.000 153.67958 ? 132 LEU A CA  1 
ATOM   789  C C   . LEU A 1 134 ? 85.73458  -11.32411 28.33623  1.000 150.44580 ? 132 LEU A C   1 
ATOM   790  O O   . LEU A 1 134 ? 85.79612  -11.48149 27.11203  1.000 142.49580 ? 132 LEU A O   1 
ATOM   791  C CB  . LEU A 1 134 ? 86.37743  -12.95100 30.14467  1.000 172.06600 ? 132 LEU A CB  1 
ATOM   792  C CG  . LEU A 1 134 ? 87.49570  -13.74249 30.82548  1.000 165.30568 ? 132 LEU A CG  1 
ATOM   793  C CD1 . LEU A 1 134 ? 86.93015  -14.74327 31.82215  1.000 192.70532 ? 132 LEU A CD1 1 
ATOM   794  C CD2 . LEU A 1 134 ? 88.36708  -14.43888 29.79005  1.000 166.50024 ? 132 LEU A CD2 1 
ATOM   795  N N   . THR A 1 135 ? 84.69565  -10.72208 28.92498  1.000 150.48580 ? 133 THR A N   1 
ATOM   796  C CA  . THR A 1 135 ? 83.62382  -10.13179 28.12785  1.000 160.39580 ? 133 THR A CA  1 
ATOM   797  C C   . THR A 1 135 ? 84.16659  -9.13427  27.11427  1.000 158.38580 ? 133 THR A C   1 
ATOM   798  O O   . THR A 1 135 ? 83.61438  -8.99537  26.01679  1.000 160.21580 ? 133 THR A O   1 
ATOM   799  C CB  . THR A 1 135 ? 82.60064  -9.45053  29.03851  1.000 183.83580 ? 133 THR A CB  1 
ATOM   800  O OG1 . THR A 1 135 ? 82.35007  -10.27763 30.18299  1.000 168.78293 ? 133 THR A OG1 1 
ATOM   801  C CG2 . THR A 1 135 ? 81.29672  -9.21982  28.29151  1.000 211.96075 ? 133 THR A CG2 1 
ATOM   802  N N   . TRP A 1 136 ? 85.23884  -8.42528  27.47102  1.000 152.33580 ? 134 TRP A N   1 
ATOM   803  C CA  . TRP A 1 136 ? 85.88847  -7.51683  26.53297  1.000 155.45580 ? 134 TRP A CA  1 
ATOM   804  C C   . TRP A 1 136 ? 86.43158  -8.26900  25.32177  1.000 148.90580 ? 134 TRP A C   1 
ATOM   805  O O   . TRP A 1 136 ? 86.36987  -7.77023  24.19171  1.000 145.92580 ? 134 TRP A O   1 
ATOM   806  C CB  . TRP A 1 136 ? 87.00355  -6.76051  27.25767  1.000 154.45580 ? 134 TRP A CB  1 
ATOM   807  C CG  . TRP A 1 136 ? 87.88436  -5.91428  26.39706  1.000 170.28580 ? 134 TRP A CG  1 
ATOM   808  C CD1 . TRP A 1 136 ? 88.91514  -6.33666  25.60868  1.000 163.04580 ? 134 TRP A CD1 1 
ATOM   809  C CD2 . TRP A 1 136 ? 87.84667  -4.48794  26.27815  1.000 193.32580 ? 134 TRP A CD2 1 
ATOM   810  N NE1 . TRP A 1 136 ? 89.50481  -5.26384  24.98662  1.000 170.97449 ? 134 TRP A NE1 1 
ATOM   811  C CE2 . TRP A 1 136 ? 88.86863  -4.11674  25.38267  1.000 190.04120 ? 134 TRP A CE2 1 
ATOM   812  C CE3 . TRP A 1 136 ? 87.04040  -3.48973  26.83355  1.000 214.71995 ? 134 TRP A CE3 1 
ATOM   813  C CZ2 . TRP A 1 136 ? 89.10575  -2.79072  25.02970  1.000 208.87803 ? 134 TRP A CZ2 1 
ATOM   814  C CZ3 . TRP A 1 136 ? 87.27724  -2.17382  26.48190  1.000 233.72179 ? 134 TRP A CZ3 1 
ATOM   815  C CH2 . TRP A 1 136 ? 88.30146  -1.83616  25.58848  1.000 229.37661 ? 134 TRP A CH2 1 
ATOM   816  N N   . ILE A 1 137 ? 86.97044  -9.47013  25.53761  1.000 146.83221 ? 135 ILE A N   1 
ATOM   817  C CA  . ILE A 1 137 ? 87.59503  -10.21612 24.44889  1.000 150.13577 ? 135 ILE A CA  1 
ATOM   818  C C   . ILE A 1 137 ? 86.54837  -10.88666 23.56468  1.000 143.23297 ? 135 ILE A C   1 
ATOM   819  O O   . ILE A 1 137 ? 86.70357  -10.94093 22.33889  1.000 124.72956 ? 135 ILE A O   1 
ATOM   820  C CB  . ILE A 1 137 ? 88.59850  -11.23419 25.01793  1.000 138.53239 ? 135 ILE A CB  1 
ATOM   821  C CG1 . ILE A 1 137 ? 89.74524  -10.50380 25.71801  1.000 150.06166 ? 135 ILE A CG1 1 
ATOM   822  C CG2 . ILE A 1 137 ? 89.14345  -12.12361 23.91296  1.000 139.80563 ? 135 ILE A CG2 1 
ATOM   823  C CD1 . ILE A 1 137 ? 90.69012  -11.42064 26.45519  1.000 172.53039 ? 135 ILE A CD1 1 
ATOM   824  N N   . THR A 1 138 ? 85.48170  -11.42180 24.16723  1.000 142.06526 ? 136 THR A N   1 
ATOM   825  C CA  . THR A 1 138 ? 84.43815  -12.09296 23.39360  1.000 142.41445 ? 136 THR A CA  1 
ATOM   826  C C   . THR A 1 138 ? 83.87430  -11.17810 22.31481  1.000 138.00580 ? 136 THR A C   1 
ATOM   827  O O   . THR A 1 138 ? 83.75386  -11.57258 21.14850  1.000 139.35580 ? 136 THR A O   1 
ATOM   828  C CB  . THR A 1 138 ? 83.31258  -12.56435 24.31478  1.000 163.15580 ? 136 THR A CB  1 
ATOM   829  O OG1 . THR A 1 138 ? 82.55546  -11.43177 24.75958  1.000 185.44580 ? 136 THR A OG1 1 
ATOM   830  C CG2 . THR A 1 138 ? 83.87141  -13.28700 25.51922  1.000 157.70580 ? 136 THR A CG2 1 
ATOM   831  N N   . ILE A 1 139 ? 83.49974  -9.95557  22.69868  1.000 139.83580 ? 137 ILE A N   1 
ATOM   832  C CA  . ILE A 1 139 ? 82.93802  -9.00052  21.74805  1.000 135.58582 ? 137 ILE A CA  1 
ATOM   833  C C   . ILE A 1 139 ? 83.88724  -8.78479  20.57722  1.000 129.55580 ? 137 ILE A C   1 
ATOM   834  O O   . ILE A 1 139 ? 83.46742  -8.76046  19.41366  1.000 118.93687 ? 137 ILE A O   1 
ATOM   835  C CB  . ILE A 1 139 ? 82.61103  -7.67804  22.46325  1.000 150.59981 ? 137 ILE A CB  1 
ATOM   836  C CG1 . ILE A 1 139 ? 81.53877  -7.90611  23.53040  1.000 155.94321 ? 137 ILE A CG1 1 
ATOM   837  C CG2 . ILE A 1 139 ? 82.15964  -6.63020  21.46305  1.000 178.63580 ? 137 ILE A CG2 1 
ATOM   838  C CD1 . ILE A 1 139 ? 81.33271  -6.72428  24.44765  1.000 171.65447 ? 137 ILE A CD1 1 
ATOM   839  N N   . CYS A 1 140 ? 85.18047  -8.62623  20.86604  1.000 132.03580 ? 138 CYS A N   1 
ATOM   840  C CA  . CYS A 1 140 ? 86.16289  -8.42303  19.80606  1.000 145.18580 ? 138 CYS A CA  1 
ATOM   841  C C   . CYS A 1 140 ? 86.19626  -9.60248  18.84166  1.000 129.34740 ? 138 CYS A C   1 
ATOM   842  O O   . CYS A 1 140 ? 86.28580  -9.41433  17.62257  1.000 115.39028 ? 138 CYS A O   1 
ATOM   843  C CB  . CYS A 1 140 ? 87.54320  -8.19041  20.41508  1.000 144.31841 ? 138 CYS A CB  1 
ATOM   844  S SG  . CYS A 1 140 ? 87.70256  -6.64507  21.33173  1.000 153.72580 ? 138 CYS A SG  1 
ATOM   845  N N   . ARG A 1 141 ? 86.13730  -10.82825 19.36815  1.000 121.75580 ? 139 ARG A N   1 
ATOM   846  C CA  . ARG A 1 141 ? 86.20246  -12.00050 18.50159  1.000 117.12877 ? 139 ARG A CA  1 
ATOM   847  C C   . ARG A 1 141 ? 84.96683  -12.12921 17.62088  1.000 128.16780 ? 139 ARG A C   1 
ATOM   848  O O   . ARG A 1 141 ? 85.05236  -12.68431 16.51909  1.000 131.56647 ? 139 ARG A O   1 
ATOM   849  C CB  . ARG A 1 141 ? 86.39311  -13.26683 19.33135  1.000 122.45453 ? 139 ARG A CB  1 
ATOM   850  C CG  . ARG A 1 141 ? 87.74864  -13.35105 19.99558  1.000 121.16797 ? 139 ARG A CG  1 
ATOM   851  C CD  . ARG A 1 141 ? 88.02517  -14.75525 20.48441  1.000 123.89923 ? 139 ARG A CD  1 
ATOM   852  N NE  . ARG A 1 141 ? 88.07564  -15.71669 19.38711  1.000 137.41580 ? 139 ARG A NE  1 
ATOM   853  C CZ  . ARG A 1 141 ? 89.09096  -15.84004 18.54147  1.000 141.86580 ? 139 ARG A CZ  1 
ATOM   854  N NH1 . ARG A 1 141 ? 90.16486  -15.07188 18.63227  1.000 139.53978 ? 139 ARG A NH1 1 
ATOM   855  N NH2 . ARG A 1 141 ? 89.03505  -16.76847 17.59101  1.000 145.15515 ? 139 ARG A NH2 1 
ATOM   856  N N   . VAL A 1 142 ? 83.81346  -11.64625 18.08750  1.000 137.04854 ? 140 VAL A N   1 
ATOM   857  C CA  . VAL A 1 142 ? 82.61526  -11.65073 17.25006  1.000 134.10048 ? 140 VAL A CA  1 
ATOM   858  C C   . VAL A 1 142 ? 82.85602  -10.83053 15.98910  1.000 131.14432 ? 140 VAL A C   1 
ATOM   859  O O   . VAL A 1 142 ? 82.70690  -11.32280 14.86456  1.000 126.64128 ? 140 VAL A O   1 
ATOM   860  C CB  . VAL A 1 142 ? 81.40140  -11.12557 18.03497  1.000 141.83875 ? 140 VAL A CB  1 
ATOM   861  C CG1 . VAL A 1 142 ? 80.22744  -10.90984 17.09513  1.000 161.70172 ? 140 VAL A CG1 1 
ATOM   862  C CG2 . VAL A 1 142 ? 81.02850  -12.09330 19.14137  1.000 146.36288 ? 140 VAL A CG2 1 
ATOM   863  N N   . PHE A 1 143 ? 83.21924  -9.55707  16.16567  1.000 136.34405 ? 141 PHE A N   1 
ATOM   864  C CA  . PHE A 1 143 ? 83.56425  -8.71314  15.02673  1.000 143.95864 ? 141 PHE A CA  1 
ATOM   865  C C   . PHE A 1 143 ? 84.73321  -9.29869  14.24376  1.000 138.75993 ? 141 PHE A C   1 
ATOM   866  O O   . PHE A 1 143 ? 84.77635  -9.20017  13.01173  1.000 144.70772 ? 141 PHE A O   1 
ATOM   867  C CB  . PHE A 1 143 ? 83.88152  -7.29660  15.50460  1.000 145.28727 ? 141 PHE A CB  1 
ATOM   868  C CG  . PHE A 1 143 ? 82.70214  -6.58508  16.10375  1.000 134.71580 ? 141 PHE A CG  1 
ATOM   869  C CD1 . PHE A 1 143 ? 81.75925  -5.97410  15.29426  1.000 145.55580 ? 141 PHE A CD1 1 
ATOM   870  C CD2 . PHE A 1 143 ? 82.53706  -6.52680  17.47697  1.000 139.95580 ? 141 PHE A CD2 1 
ATOM   871  C CE1 . PHE A 1 143 ? 80.67331  -5.31855  15.84521  1.000 169.16580 ? 141 PHE A CE1 1 
ATOM   872  C CE2 . PHE A 1 143 ? 81.45374  -5.87288  18.03416  1.000 154.93580 ? 141 PHE A CE2 1 
ATOM   873  C CZ  . PHE A 1 143 ? 80.52063  -5.26769  17.21626  1.000 170.03580 ? 141 PHE A CZ  1 
ATOM   874  N N   . LEU A 1 144 ? 85.70658  -9.88441  14.94739  1.000 117.22265 ? 142 LEU A N   1 
ATOM   875  C CA  . LEU A 1 144 ? 86.76865  -10.63660 14.28511  1.000 130.40499 ? 142 LEU A CA  1 
ATOM   876  C C   . LEU A 1 144 ? 86.18770  -11.69448 13.35398  1.000 133.45055 ? 142 LEU A C   1 
ATOM   877  O O   . LEU A 1 144 ? 86.62813  -11.84338 12.20798  1.000 129.02552 ? 142 LEU A O   1 
ATOM   878  C CB  . LEU A 1 144 ? 87.68139  -11.27817 15.33220  1.000 129.99049 ? 142 LEU A CB  1 
ATOM   879  C CG  . LEU A 1 144 ? 88.77827  -12.23733 14.86264  1.000 137.69818 ? 142 LEU A CG  1 
ATOM   880  C CD1 . LEU A 1 144 ? 89.91413  -11.49303 14.18658  1.000 153.30860 ? 142 LEU A CD1 1 
ATOM   881  C CD2 . LEU A 1 144 ? 89.29423  -13.06405 16.02936  1.000 143.56714 ? 142 LEU A CD2 1 
ATOM   882  N N   . GLY A 1 145 ? 85.19591  -12.44583 13.83953  1.000 128.75209 ? 143 GLY A N   1 
ATOM   883  C CA  . GLY A 1 145 ? 84.53907  -13.42883 12.99274  1.000 117.16173 ? 143 GLY A CA  1 
ATOM   884  C C   . GLY A 1 145 ? 83.84467  -12.80721 11.79591  1.000 133.03648 ? 143 GLY A C   1 
ATOM   885  O O   . GLY A 1 145 ? 83.83925  -13.38198 10.70465  1.000 141.38317 ? 143 GLY A O   1 
ATOM   886  N N   . ILE A 1 146 ? 83.22982  -11.63533 11.99001  1.000 131.78750 ? 144 ILE A N   1 
ATOM   887  C CA  . ILE A 1 146 ? 82.53140  -10.95764 10.89780  1.000 137.70162 ? 144 ILE A CA  1 
ATOM   888  C C   . ILE A 1 146 ? 83.45948  -10.75660 9.70739   1.000 141.36938 ? 144 ILE A C   1 
ATOM   889  O O   . ILE A 1 146 ? 83.06271  -10.94625 8.55032   1.000 134.84964 ? 144 ILE A O   1 
ATOM   890  C CB  . ILE A 1 146 ? 81.93595  -9.62435  11.38908  1.000 139.55983 ? 144 ILE A CB  1 
ATOM   891  C CG1 . ILE A 1 146 ? 81.02954  -9.86115  12.59878  1.000 118.87580 ? 144 ILE A CG1 1 
ATOM   892  C CG2 . ILE A 1 146 ? 81.17081  -8.93170  10.27265  1.000 165.43052 ? 144 ILE A CG2 1 
ATOM   893  C CD1 . ILE A 1 146 ? 80.35007  -8.61195  13.10755  1.000 121.21263 ? 144 ILE A CD1 1 
ATOM   894  N N   . GLY A 1 147 ? 84.70894  -10.37117 9.97057   1.000 139.75511 ? 145 GLY A N   1 
ATOM   895  C CA  . GLY A 1 147 ? 85.68131  -10.27467 8.89529   1.000 159.97687 ? 145 GLY A CA  1 
ATOM   896  C C   . GLY A 1 147 ? 86.04137  -11.62549 8.30475   1.000 164.83714 ? 145 GLY A C   1 
ATOM   897  O O   . GLY A 1 147 ? 86.26800  -11.74384 7.09717   1.000 174.81688 ? 145 GLY A O   1 
ATOM   898  N N   . ILE A 1 148 ? 86.10965  -12.66033 9.14735   1.000 163.59520 ? 146 ILE A N   1 
ATOM   899  C CA  . ILE A 1 148 ? 86.44833  -13.99789 8.66706   1.000 173.18521 ? 146 ILE A CA  1 
ATOM   900  C C   . ILE A 1 148 ? 85.39423  -14.51421 7.69600   1.000 172.99711 ? 146 ILE A C   1 
ATOM   901  O O   . ILE A 1 148 ? 85.71833  -15.21813 6.73092   1.000 171.76701 ? 146 ILE A O   1 
ATOM   902  C CB  . ILE A 1 148 ? 86.63785  -14.95231 9.86332   1.000 170.82560 ? 146 ILE A CB  1 
ATOM   903  C CG1 . ILE A 1 148 ? 87.78512  -14.46819 10.75014  1.000 165.70049 ? 146 ILE A CG1 1 
ATOM   904  C CG2 . ILE A 1 148 ? 86.91258  -16.37017 9.38842   1.000 178.08580 ? 146 ILE A CG2 1 
ATOM   905  C CD1 . ILE A 1 148 ? 88.03775  -15.34536 11.95387  1.000 158.76438 ? 146 ILE A CD1 1 
ATOM   906  N N   . GLY A 1 149 ? 84.12533  -14.16384 7.91585   1.000 159.23117 ? 147 GLY A N   1 
ATOM   907  C CA  . GLY A 1 149 ? 83.06968  -14.61257 7.02489   1.000 144.98327 ? 147 GLY A CA  1 
ATOM   908  C C   . GLY A 1 149 ? 83.11868  -13.98236 5.64938   1.000 159.14580 ? 147 GLY A C   1 
ATOM   909  O O   . GLY A 1 149 ? 82.55817  -14.54179 4.70084   1.000 164.51580 ? 147 GLY A O   1 
ATOM   910  N N   . GLY A 1 150 ? 83.78011  -12.82898 5.52119   1.000 165.57286 ? 148 GLY A N   1 
ATOM   911  C CA  . GLY A 1 150 ? 83.90123  -12.15420 4.24094   1.000 185.73539 ? 148 GLY A CA  1 
ATOM   912  C C   . GLY A 1 150 ? 84.90271  -12.76898 3.28857   1.000 191.08495 ? 148 GLY A C   1 
ATOM   913  O O   . GLY A 1 150 ? 84.82114  -12.52336 2.08061   1.000 199.57219 ? 148 GLY A O   1 
ATOM   914  N N   . ASP A 1 151 ? 85.84375  -13.56018 3.80075   1.000 189.57580 ? 149 ASP A N   1 
ATOM   915  C CA  . ASP A 1 151 ? 86.90909  -14.12504 2.98504   1.000 205.24580 ? 149 ASP A CA  1 
ATOM   916  C C   . ASP A 1 151 ? 86.52541  -15.45597 2.34859   1.000 226.74580 ? 149 ASP A C   1 
ATOM   917  O O   . ASP A 1 151 ? 87.22388  -15.91450 1.43765   1.000 241.79580 ? 149 ASP A O   1 
ATOM   918  C CB  . ASP A 1 151 ? 88.17691  -14.30210 3.83281   1.000 190.43023 ? 149 ASP A CB  1 
ATOM   919  C CG  . ASP A 1 151 ? 89.39182  -14.66817 3.00121   1.000 201.97580 ? 149 ASP A CG  1 
ATOM   920  O OD1 . ASP A 1 151 ? 89.45520  -14.25225 1.82390   1.000 234.10580 ? 149 ASP A OD1 1 
ATOM   921  O OD2 . ASP A 1 151 ? 90.28262  -15.37143 3.52143   1.000 173.63580 ? 149 ASP A OD2 1 
ATOM   922  N N   . TYR A 1 152 ? 85.44321  -16.08615 2.80577   1.000 224.33580 ? 150 TYR A N   1 
ATOM   923  C CA  . TYR A 1 152 ? 85.02679  -17.36330 2.22704   1.000 226.96580 ? 150 TYR A CA  1 
ATOM   924  C C   . TYR A 1 152 ? 84.73238  -17.28859 0.73533   1.000 245.90682 ? 150 TYR A C   1 
ATOM   925  O O   . TYR A 1 152 ? 85.21066  -18.16826 -0.00215  1.000 252.74580 ? 150 TYR A O   1 
ATOM   926  C CB  . TYR A 1 152 ? 83.84560  -17.94462 3.00988   1.000 204.25595 ? 150 TYR A CB  1 
ATOM   927  C CG  . TYR A 1 152 ? 84.28848  -18.94120 4.05015   1.000 193.70250 ? 150 TYR A CG  1 
ATOM   928  C CD1 . TYR A 1 152 ? 85.32096  -18.64394 4.92635   1.000 191.33038 ? 150 TYR A CD1 1 
ATOM   929  C CD2 . TYR A 1 152 ? 83.69893  -20.19606 4.13097   1.000 193.65177 ? 150 TYR A CD2 1 
ATOM   930  C CE1 . TYR A 1 152 ? 85.74174  -19.55599 5.86828   1.000 195.10708 ? 150 TYR A CE1 1 
ATOM   931  C CE2 . TYR A 1 152 ? 84.11273  -21.11822 5.07244   1.000 211.35310 ? 150 TYR A CE2 1 
ATOM   932  C CZ  . TYR A 1 152 ? 85.13605  -20.79014 5.93815   1.000 211.10580 ? 150 TYR A CZ  1 
ATOM   933  O OH  . TYR A 1 152 ? 85.56010  -21.69580 6.87861   1.000 218.19303 ? 150 TYR A OH  1 
ATOM   934  N N   . PRO A 1 153 ? 83.97229  -16.31727 0.21666   1.000 248.86474 ? 151 PRO A N   1 
ATOM   935  C CA  . PRO A 1 153 ? 83.69672  -16.34035 -1.22792  1.000 259.48633 ? 151 PRO A CA  1 
ATOM   936  C C   . PRO A 1 153 ? 84.94871  -16.15203 -2.06396  1.000 264.91300 ? 151 PRO A C   1 
ATOM   937  O O   . PRO A 1 153 ? 84.92742  -16.45704 -3.26244  1.000 270.46494 ? 151 PRO A O   1 
ATOM   938  C CB  . PRO A 1 153 ? 82.71330  -15.17636 -1.42152  1.000 266.24402 ? 151 PRO A CB  1 
ATOM   939  C CG  . PRO A 1 153 ? 82.07567  -14.99143 -0.09448  1.000 253.50870 ? 151 PRO A CG  1 
ATOM   940  C CD  . PRO A 1 153 ? 83.14798  -15.30830 0.90839   1.000 238.42515 ? 151 PRO A CD  1 
ATOM   941  N N   . MET A 1 154 ? 86.03234  -15.64088 -1.47521  1.000 261.53580 ? 152 MET A N   1 
ATOM   942  C CA  . MET A 1 154 ? 87.30871  -15.58885 -2.17748  1.000 267.63580 ? 152 MET A CA  1 
ATOM   943  C C   . MET A 1 154 ? 87.82105  -16.99428 -2.47250  1.000 269.83034 ? 152 MET A C   1 
ATOM   944  O O   . MET A 1 154 ? 88.03078  -17.36371 -3.63233  1.000 272.30137 ? 152 MET A O   1 
ATOM   945  C CB  . MET A 1 154 ? 88.33086  -14.79332 -1.36306  1.000 257.44710 ? 152 MET A CB  1 
ATOM   946  C CG  . MET A 1 154 ? 87.98483  -13.32683 -1.16435  1.000 259.55779 ? 152 MET A CG  1 
ATOM   947  S SD  . MET A 1 154 ? 87.94841  -12.39523 -2.71204  1.000 299.30150 ? 152 MET A SD  1 
ATOM   948  C CE  . MET A 1 154 ? 86.18709  -12.23112 -3.00263  1.000 279.85822 ? 152 MET A CE  1 
ATOM   949  N N   . SER A 1 155 ? 88.02863  -17.79615 -1.42133  1.000 272.47580 ? 153 SER A N   1 
ATOM   950  C CA  . SER A 1 155 ? 88.75453  -19.05316 -1.58075  1.000 282.22744 ? 153 SER A CA  1 
ATOM   951  C C   . SER A 1 155 ? 88.03373  -19.99716 -2.53567  1.000 283.43684 ? 153 SER A C   1 
ATOM   952  O O   . SER A 1 155 ? 88.67331  -20.75118 -3.27816  1.000 282.82842 ? 153 SER A O   1 
ATOM   953  C CB  . SER A 1 155 ? 88.94247  -19.71421 -0.21433  1.000 270.97286 ? 153 SER A CB  1 
ATOM   954  O OG  . SER A 1 155 ? 89.43823  -18.78889 0.73730   1.000 250.17925 ? 153 SER A OG  1 
ATOM   955  N N   . ALA A 1 156 ? 86.70157  -19.97437 -2.52449  1.000 276.46819 ? 154 ALA A N   1 
ATOM   956  C CA  . ALA A 1 156 ? 85.92513  -20.93645 -3.29778  1.000 269.55247 ? 154 ALA A CA  1 
ATOM   957  C C   . ALA A 1 156 ? 85.90055  -20.57922 -4.77995  1.000 265.66778 ? 154 ALA A C   1 
ATOM   958  O O   . ALA A 1 156 ? 86.24094  -21.40285 -5.63576  1.000 254.44867 ? 154 ALA A O   1 
ATOM   959  C CB  . ALA A 1 156 ? 84.50208  -21.03005 -2.74526  1.000 262.77073 ? 154 ALA A CB  1 
ATOM   960  N N   . THR A 1 157 ? 85.49396  -19.34760 -5.09244  1.000 271.46357 ? 155 THR A N   1 
ATOM   961  C CA  . THR A 1 157 ? 85.16798  -18.96548 -6.46108  1.000 275.54047 ? 155 THR A CA  1 
ATOM   962  C C   . THR A 1 157 ? 86.39604  -18.67871 -7.31975  1.000 269.22334 ? 155 THR A C   1 
ATOM   963  O O   . THR A 1 157 ? 86.33589  -18.83882 -8.54462  1.000 253.89722 ? 155 THR A O   1 
ATOM   964  C CB  . THR A 1 157 ? 84.24673  -17.74099 -6.42279  1.000 288.37931 ? 155 THR A CB  1 
ATOM   965  O OG1 . THR A 1 157 ? 83.11588  -18.03042 -5.59243  1.000 294.53967 ? 155 THR A OG1 1 
ATOM   966  C CG2 . THR A 1 157 ? 83.74363  -17.38151 -7.81213  1.000 293.32918 ? 155 THR A CG2 1 
ATOM   967  N N   . VAL A 1 158 ? 87.52181  -18.29319 -6.71459  1.000 273.18741 ? 156 VAL A N   1 
ATOM   968  C CA  . VAL A 1 158 ? 88.66341  -17.86734 -7.52006  1.000 263.50632 ? 156 VAL A CA  1 
ATOM   969  C C   . VAL A 1 158 ? 89.32011  -19.02809 -8.26680  1.000 246.44289 ? 156 VAL A C   1 
ATOM   970  O O   . VAL A 1 158 ? 90.01325  -18.80496 -9.26756  1.000 237.28033 ? 156 VAL A O   1 
ATOM   971  C CB  . VAL A 1 158 ? 89.66634  -17.11898 -6.61445  1.000 263.40032 ? 156 VAL A CB  1 
ATOM   972  C CG1 . VAL A 1 158 ? 90.95717  -16.78467 -7.34963  1.000 248.88765 ? 156 VAL A CG1 1 
ATOM   973  C CG2 . VAL A 1 158 ? 89.03930  -15.83651 -6.09499  1.000 275.46086 ? 156 VAL A CG2 1 
ATOM   974  N N   . VAL A 1 159 ? 89.05491  -20.27067 -7.87154  1.000 247.29681 ? 157 VAL A N   1 
ATOM   975  C CA  . VAL A 1 159 ? 89.75574  -21.40239 -8.47034  1.000 243.05775 ? 157 VAL A CA  1 
ATOM   976  C C   . VAL A 1 159 ? 88.85439  -22.21308 -9.39400  1.000 234.18847 ? 157 VAL A C   1 
ATOM   977  O O   . VAL A 1 159 ? 89.08941  -22.27701 -10.60595 1.000 221.34490 ? 157 VAL A O   1 
ATOM   978  C CB  . VAL A 1 159 ? 90.36410  -22.30347 -7.38031  1.000 241.66673 ? 157 VAL A CB  1 
ATOM   979  C CG1 . VAL A 1 159 ? 90.82320  -23.62478 -7.97915  1.000 234.55889 ? 157 VAL A CG1 1 
ATOM   980  C CG2 . VAL A 1 159 ? 91.52386  -21.59489 -6.70597  1.000 246.37061 ? 157 VAL A CG2 1 
ATOM   981  N N   . SER A 1 160 ? 87.82324  -22.83940 -8.82341  1.000 237.34184 ? 158 SER A N   1 
ATOM   982  C CA  . SER A 1 160 ? 87.03258  -23.82606 -9.55465  1.000 243.65762 ? 158 SER A CA  1 
ATOM   983  C C   . SER A 1 160 ? 86.37486  -23.22504 -10.79322 1.000 240.72125 ? 158 SER A C   1 
ATOM   984  O O   . SER A 1 160 ? 86.61177  -23.67789 -11.91927 1.000 244.89580 ? 158 SER A O   1 
ATOM   985  C CB  . SER A 1 160 ? 85.98591  -24.44082 -8.62452  1.000 247.80016 ? 158 SER A CB  1 
ATOM   986  O OG  . SER A 1 160 ? 85.13350  -23.44571 -8.08789  1.000 240.55089 ? 158 SER A OG  1 
ATOM   987  N N   . ASP A 1 161 ? 85.53450  -22.20499 -10.60586 1.000 236.36196 ? 159 ASP A N   1 
ATOM   988  C CA  . ASP A 1 161 ? 84.74557  -21.70312 -11.72699 1.000 230.58184 ? 159 ASP A CA  1 
ATOM   989  C C   . ASP A 1 161 ? 85.59982  -20.96677 -12.75162 1.000 233.27607 ? 159 ASP A C   1 
ATOM   990  O O   . ASP A 1 161 ? 85.29748  -21.01347 -13.94979 1.000 232.51673 ? 159 ASP A O   1 
ATOM   991  C CB  . ASP A 1 161 ? 83.63033  -20.79196 -11.21736 1.000 237.65787 ? 159 ASP A CB  1 
ATOM   992  C CG  . ASP A 1 161 ? 82.46734  -21.56764 -10.63803 1.000 245.39149 ? 159 ASP A CG  1 
ATOM   993  O OD1 . ASP A 1 161 ? 82.23458  -22.71156 -11.08402 1.000 234.11683 ? 159 ASP A OD1 1 
ATOM   994  O OD2 . ASP A 1 161 ? 81.79185  -21.03960 -9.73081  1.000 264.36911 ? 159 ASP A OD2 1 
ATOM   995  N N   . ARG A 1 162 ? 86.66128  -20.28441 -12.31585 1.000 230.41600 ? 160 ARG A N   1 
ATOM   996  C CA  . ARG A 1 162 ? 87.55971  -19.65913 -13.27996 1.000 228.61369 ? 160 ARG A CA  1 
ATOM   997  C C   . ARG A 1 162 ? 88.35143  -20.67984 -14.08954 1.000 229.08934 ? 160 ARG A C   1 
ATOM   998  O O   . ARG A 1 162 ? 88.74752  -20.38233 -15.22164 1.000 224.11323 ? 160 ARG A O   1 
ATOM   999  C CB  . ARG A 1 162 ? 88.52295  -18.68983 -12.58873 1.000 215.34417 ? 160 ARG A CB  1 
ATOM   1000 C CG  . ARG A 1 162 ? 89.39137  -17.93465 -13.58922 1.000 210.39070 ? 160 ARG A CG  1 
ATOM   1001 C CD  . ARG A 1 162 ? 90.07726  -16.70215 -13.04177 1.000 221.95672 ? 160 ARG A CD  1 
ATOM   1002 N NE  . ARG A 1 162 ? 90.75008  -16.00187 -14.13048 1.000 243.75647 ? 160 ARG A NE  1 
ATOM   1003 C CZ  . ARG A 1 162 ? 91.34993  -14.82447 -14.02381 1.000 234.56810 ? 160 ARG A CZ  1 
ATOM   1004 N NH1 . ARG A 1 162 ? 91.38737  -14.16776 -12.87600 1.000 220.84326 ? 160 ARG A NH1 1 
ATOM   1005 N NH2 . ARG A 1 162 ? 91.92342  -14.29045 -15.09884 1.000 226.76567 ? 160 ARG A NH2 1 
ATOM   1006 N N   . ALA A 1 163 ? 88.55260  -21.88756 -13.56865 1.000 227.91580 ? 161 ALA A N   1 
ATOM   1007 C CA  . ALA A 1 163 ? 89.38009  -22.86466 -14.26436 1.000 224.81580 ? 161 ALA A CA  1 
ATOM   1008 C C   . ALA A 1 163 ? 88.57148  -23.89154 -15.04253 1.000 243.06580 ? 161 ALA A C   1 
ATOM   1009 O O   . ALA A 1 163 ? 88.90927  -24.17997 -16.19488 1.000 254.71580 ? 161 ALA A O   1 
ATOM   1010 C CB  . ALA A 1 163 ? 90.29544  -23.58303 -13.26804 1.000 214.61754 ? 161 ALA A CB  1 
ATOM   1011 N N   . ASN A 1 164 ? 87.50525  -24.43479 -14.45054 1.000 242.84580 ? 162 ASN A N   1 
ATOM   1012 C CA  . ASN A 1 164 ? 86.69764  -25.47809 -15.08721 1.000 244.05580 ? 162 ASN A CA  1 
ATOM   1013 C C   . ASN A 1 164 ? 87.57244  -26.61556 -15.61087 1.000 257.93580 ? 162 ASN A C   1 
ATOM   1014 O O   . ASN A 1 164 ? 87.39098  -27.10730 -16.72712 1.000 263.99580 ? 162 ASN A O   1 
ATOM   1015 C CB  . ASN A 1 164 ? 85.83573  -24.89188 -16.20745 1.000 222.72580 ? 162 ASN A CB  1 
ATOM   1016 C CG  . ASN A 1 164 ? 84.59804  -24.18922 -15.68349 1.000 202.13078 ? 162 ASN A CG  1 
ATOM   1017 O OD1 . ASN A 1 164 ? 84.54222  -23.79307 -14.52009 1.000 203.65196 ? 162 ASN A OD1 1 
ATOM   1018 N ND2 . ASN A 1 164 ? 83.59973  -24.02433 -16.54511 1.000 189.47717 ? 162 ASN A ND2 1 
ATOM   1019 N N   . ILE A 1 165 ? 88.53474  -27.04057 -14.79436 1.000 257.51580 ? 163 ILE A N   1 
ATOM   1020 C CA  . ILE A 1 165 ? 89.53761  -28.00920 -15.21445 1.000 244.86149 ? 163 ILE A CA  1 
ATOM   1021 C C   . ILE A 1 165 ? 89.58155  -29.13880 -14.19395 1.000 237.80471 ? 163 ILE A C   1 
ATOM   1022 O O   . ILE A 1 165 ? 89.23291  -28.95933 -13.02247 1.000 236.90278 ? 163 ILE A O   1 
ATOM   1023 C CB  . ILE A 1 165 ? 90.92996  -27.34890 -15.36940 1.000 229.07790 ? 163 ILE A CB  1 
ATOM   1024 C CG1 . ILE A 1 165 ? 91.93973  -28.31218 -15.99754 1.000 223.28610 ? 163 ILE A CG1 1 
ATOM   1025 C CG2 . ILE A 1 165 ? 91.45104  -26.87770 -14.02239 1.000 218.82142 ? 163 ILE A CG2 1 
ATOM   1026 C CD1 . ILE A 1 165 ? 91.49452  -28.88490 -17.32484 1.000 221.14165 ? 163 ILE A CD1 1 
ATOM   1027 N N   . HIS A 1 166 ? 89.98357  -30.32006 -14.65826 1.000 237.83957 ? 164 HIS A N   1 
ATOM   1028 C CA  . HIS A 1 166 ? 90.19023  -31.45774 -13.77716 1.000 235.10717 ? 164 HIS A CA  1 
ATOM   1029 C C   . HIS A 1 166 ? 91.23093  -31.13724 -12.70743 1.000 228.05479 ? 164 HIS A C   1 
ATOM   1030 O O   . HIS A 1 166 ? 92.04969  -30.22368 -12.84870 1.000 216.64701 ? 164 HIS A O   1 
ATOM   1031 C CB  . HIS A 1 166 ? 90.64821  -32.67459 -14.58040 1.000 246.59167 ? 164 HIS A CB  1 
ATOM   1032 C CG  . HIS A 1 166 ? 89.56782  -33.29560 -15.40919 1.000 257.63903 ? 164 HIS A CG  1 
ATOM   1033 N ND1 . HIS A 1 166 ? 88.90355  -34.44221 -15.03074 1.000 259.22247 ? 164 HIS A ND1 1 
ATOM   1034 C CD2 . HIS A 1 166 ? 89.04132  -32.93280 -16.60271 1.000 255.95772 ? 164 HIS A CD2 1 
ATOM   1035 C CE1 . HIS A 1 166 ? 88.01167  -34.75692 -15.95321 1.000 251.56111 ? 164 HIS A CE1 1 
ATOM   1036 N NE2 . HIS A 1 166 ? 88.07499  -33.85692 -16.91779 1.000 252.54139 ? 164 HIS A NE2 1 
ATOM   1037 N N   . ARG A 1 167 ? 91.18712  -31.91456 -11.62146 1.000 239.11178 ? 165 ARG A N   1 
ATOM   1038 C CA  . ARG A 1 167 ? 92.19117  -31.86134 -10.55623 1.000 247.41364 ? 165 ARG A CA  1 
ATOM   1039 C C   . ARG A 1 167 ? 92.24096  -30.48809 -9.89129  1.000 235.47916 ? 165 ARG A C   1 
ATOM   1040 O O   . ARG A 1 167 ? 93.29543  -30.03573 -9.43812  1.000 218.77865 ? 165 ARG A O   1 
ATOM   1041 C CB  . ARG A 1 167 ? 93.56427  -32.28062 -11.08817 1.000 242.90126 ? 165 ARG A CB  1 
ATOM   1042 C CG  . ARG A 1 167 ? 93.48744  -33.58984 -11.86521 1.000 251.22807 ? 165 ARG A CG  1 
ATOM   1043 C CD  . ARG A 1 167 ? 94.80882  -34.02358 -12.46869 1.000 276.15780 ? 165 ARG A CD  1 
ATOM   1044 N NE  . ARG A 1 167 ? 94.61221  -35.17583 -13.34148 1.000 285.53213 ? 165 ARG A NE  1 
ATOM   1045 C CZ  . ARG A 1 167 ? 95.57158  -35.77141 -14.03620 1.000 292.02661 ? 165 ARG A CZ  1 
ATOM   1046 N NH1 . ARG A 1 167 ? 96.82309  -35.34532 -13.99287 1.000 311.79784 ? 165 ARG A NH1 1 
ATOM   1047 N NH2 . ARG A 1 167 ? 95.26634  -36.81998 -14.79608 1.000 279.38254 ? 165 ARG A NH2 1 
ATOM   1048 N N   . ARG A 1 168 ? 91.08666  -29.82246 -9.84018  1.000 239.54137 ? 166 ARG A N   1 
ATOM   1049 C CA  . ARG A 1 168 ? 90.95548  -28.56677 -9.11209  1.000 223.89286 ? 166 ARG A CA  1 
ATOM   1050 C C   . ARG A 1 168 ? 91.06078  -28.77043 -7.60600  1.000 215.31141 ? 166 ARG A C   1 
ATOM   1051 O O   . ARG A 1 168 ? 91.51073  -27.86719 -6.89102  1.000 212.11133 ? 166 ARG A O   1 
ATOM   1052 C CB  . ARG A 1 168 ? 89.61723  -27.92168 -9.46048  1.000 242.00125 ? 166 ARG A CB  1 
ATOM   1053 C CG  . ARG A 1 168 ? 88.45815  -28.85824 -9.18917  1.000 257.78727 ? 166 ARG A CG  1 
ATOM   1054 C CD  . ARG A 1 168 ? 87.10854  -28.22194 -9.40812  1.000 266.30692 ? 166 ARG A CD  1 
ATOM   1055 N NE  . ARG A 1 168 ? 86.06594  -29.23537 -9.30936  1.000 260.48382 ? 166 ARG A NE  1 
ATOM   1056 C CZ  . ARG A 1 168 ? 85.30992  -29.64214 -10.31916 1.000 238.91127 ? 166 ARG A CZ  1 
ATOM   1057 N NH1 . ARG A 1 168 ? 85.44294  -29.13156 -11.53224 1.000 228.28083 ? 166 ARG A NH1 1 
ATOM   1058 N NH2 . ARG A 1 168 ? 84.40365  -30.59263 -10.10776 1.000 233.94717 ? 166 ARG A NH2 1 
ATOM   1059 N N   . GLY A 1 169 ? 90.64208  -29.93799 -7.10877  1.000 222.92058 ? 167 GLY A N   1 
ATOM   1060 C CA  . GLY A 1 169 ? 90.63566  -30.16311 -5.67255  1.000 216.95429 ? 167 GLY A CA  1 
ATOM   1061 C C   . GLY A 1 169 ? 92.01809  -30.09970 -5.05498  1.000 201.81737 ? 167 GLY A C   1 
ATOM   1062 O O   . GLY A 1 169 ? 92.19189  -29.56185 -3.95847  1.000 201.98580 ? 167 GLY A O   1 
ATOM   1063 N N   . THR A 1 170 ? 93.01596  -30.66992 -5.73608  1.000 194.21580 ? 168 THR A N   1 
ATOM   1064 C CA  . THR A 1 170 ? 94.39257  -30.55763 -5.26579  1.000 195.67580 ? 168 THR A CA  1 
ATOM   1065 C C   . THR A 1 170 ? 94.78931  -29.10482 -5.04102  1.000 192.64580 ? 168 THR A C   1 
ATOM   1066 O O   . THR A 1 170 ? 95.56629  -28.80426 -4.12935  1.000 179.22165 ? 168 THR A O   1 
ATOM   1067 C CB  . THR A 1 170 ? 95.34795  -31.22133 -6.25877  1.000 198.75580 ? 168 THR A CB  1 
ATOM   1068 O OG1 . THR A 1 170 ? 94.81424  -32.48812 -6.66232  1.000 205.93813 ? 168 THR A OG1 1 
ATOM   1069 C CG2 . THR A 1 170 ? 96.70995  -31.43950 -5.62065  1.000 207.53580 ? 168 THR A CG2 1 
ATOM   1070 N N   . LEU A 1 171 ? 94.26357  -28.18973 -5.85521  1.000 205.18595 ? 169 LEU A N   1 
ATOM   1071 C CA  . LEU A 1 171 ? 94.55866  -26.77539 -5.66046  1.000 205.10608 ? 169 LEU A CA  1 
ATOM   1072 C C   . LEU A 1 171 ? 93.81311  -26.21557 -4.45218  1.000 196.68780 ? 169 LEU A C   1 
ATOM   1073 O O   . LEU A 1 171 ? 94.34187  -25.36181 -3.73041  1.000 190.85580 ? 169 LEU A O   1 
ATOM   1074 C CB  . LEU A 1 171 ? 94.20914  -25.99771 -6.92963  1.000 210.48580 ? 169 LEU A CB  1 
ATOM   1075 C CG  . LEU A 1 171 ? 94.99452  -24.71412 -7.19599  1.000 211.33380 ? 169 LEU A CG  1 
ATOM   1076 C CD1 . LEU A 1 171 ? 96.45006  -25.04644 -7.47323  1.000 211.55815 ? 169 LEU A CD1 1 
ATOM   1077 C CD2 . LEU A 1 171 ? 94.39366  -23.95687 -8.36712  1.000 227.93629 ? 169 LEU A CD2 1 
ATOM   1078 N N   . LEU A 1 172 ? 92.58314  -26.68071 -4.21833  1.000 203.01580 ? 170 LEU A N   1 
ATOM   1079 C CA  . LEU A 1 172 ? 91.80912  -26.21078 -3.07141  1.000 193.26580 ? 170 LEU A CA  1 
ATOM   1080 C C   . LEU A 1 172 ? 92.42301  -26.67133 -1.75380  1.000 177.64667 ? 170 LEU A C   1 
ATOM   1081 O O   . LEU A 1 172 ? 92.53530  -25.88763 -0.80384  1.000 182.57690 ? 170 LEU A O   1 
ATOM   1082 C CB  . LEU A 1 172 ? 90.36030  -26.68676 -3.18198  1.000 195.15580 ? 170 LEU A CB  1 
ATOM   1083 C CG  . LEU A 1 172 ? 89.46276  -25.91727 -4.15143  1.000 199.02821 ? 170 LEU A CG  1 
ATOM   1084 C CD1 . LEU A 1 172 ? 88.28110  -26.77269 -4.57490  1.000 210.20099 ? 170 LEU A CD1 1 
ATOM   1085 C CD2 . LEU A 1 172 ? 88.98892  -24.61379 -3.52630  1.000 228.19973 ? 170 LEU A CD2 1 
ATOM   1086 N N   . CYS A 1 173 ? 92.81067  -27.94767 -1.67276  1.000 167.75580 ? 171 CYS A N   1 
ATOM   1087 C CA  . CYS A 1 173 ? 93.35578  -28.48503 -0.42922  1.000 167.06580 ? 171 CYS A CA  1 
ATOM   1088 C C   . CYS A 1 173 ? 94.61039  -27.74232 0.01250   1.000 167.46580 ? 171 CYS A C   1 
ATOM   1089 O O   . CYS A 1 173 ? 94.86581  -27.62324 1.21685   1.000 172.61580 ? 171 CYS A O   1 
ATOM   1090 C CB  . CYS A 1 173 ? 93.64699  -29.97624 -0.58377  1.000 165.07542 ? 171 CYS A CB  1 
ATOM   1091 S SG  . CYS A 1 173 ? 94.01357  -30.80436 0.97378   1.000 207.11580 ? 171 CYS A SG  1 
ATOM   1092 N N   . PHE A 1 174 ? 95.41397  -27.26093 -0.93967  1.000 165.45580 ? 172 PHE A N   1 
ATOM   1093 C CA  . PHE A 1 174 ? 96.58275  -26.45996 -0.58925  1.000 170.33580 ? 172 PHE A CA  1 
ATOM   1094 C C   . PHE A 1 174 ? 96.18797  -25.23312 0.22293   1.000 169.55580 ? 172 PHE A C   1 
ATOM   1095 O O   . PHE A 1 174 ? 96.85888  -24.88486 1.20210   1.000 158.41580 ? 172 PHE A O   1 
ATOM   1096 C CB  . PHE A 1 174 ? 97.33418  -26.04772 -1.85464  1.000 171.34580 ? 172 PHE A CB  1 
ATOM   1097 C CG  . PHE A 1 174 ? 98.48259  -25.11422 -1.59992  1.000 181.25580 ? 172 PHE A CG  1 
ATOM   1098 C CD1 . PHE A 1 174 ? 99.71338  -25.60558 -1.20030  1.000 184.54580 ? 172 PHE A CD1 1 
ATOM   1099 C CD2 . PHE A 1 174 ? 98.33474  -23.74626 -1.76863  1.000 185.62580 ? 172 PHE A CD2 1 
ATOM   1100 C CE1 . PHE A 1 174 ? 100.77340 -24.75214 -0.96704  1.000 191.00436 ? 172 PHE A CE1 1 
ATOM   1101 C CE2 . PHE A 1 174 ? 99.39146  -22.88735 -1.53640  1.000 191.28186 ? 172 PHE A CE2 1 
ATOM   1102 C CZ  . PHE A 1 174 ? 100.61269 -23.39157 -1.13565  1.000 195.09751 ? 172 PHE A CZ  1 
ATOM   1103 N N   . ILE A 1 175 ? 95.10671  -24.55958 -0.17354  1.000 171.81580 ? 173 ILE A N   1 
ATOM   1104 C CA  . ILE A 1 175 ? 94.64689  -23.39699 0.57732   1.000 171.68580 ? 173 ILE A CA  1 
ATOM   1105 C C   . ILE A 1 175 ? 94.11175  -23.82133 1.93811   1.000 173.38580 ? 173 ILE A C   1 
ATOM   1106 O O   . ILE A 1 175 ? 94.39843  -23.18403 2.95894   1.000 186.71580 ? 173 ILE A O   1 
ATOM   1107 C CB  . ILE A 1 175 ? 93.59018  -22.62441 -0.23105  1.000 165.95580 ? 173 ILE A CB  1 
ATOM   1108 C CG1 . ILE A 1 175 ? 94.15283  -22.22693 -1.59694  1.000 163.46580 ? 173 ILE A CG1 1 
ATOM   1109 C CG2 . ILE A 1 175 ? 93.12450  -21.39761 0.53639   1.000 173.65154 ? 173 ILE A CG2 1 
ATOM   1110 C CD1 . ILE A 1 175 ? 93.11766  -21.64835 -2.53126  1.000 202.16580 ? 173 ILE A CD1 1 
ATOM   1111 N N   . PHE A 1 176 ? 93.32181  -24.89873 1.97636   1.000 157.38580 ? 174 PHE A N   1 
ATOM   1112 C CA  . PHE A 1 176 ? 92.78828  -25.38363 3.24391   1.000 155.82580 ? 174 PHE A CA  1 
ATOM   1113 C C   . PHE A 1 176 ? 93.89158  -25.88066 4.16895   1.000 155.53580 ? 174 PHE A C   1 
ATOM   1114 O O   . PHE A 1 176 ? 93.68555  -25.94171 5.38596   1.000 148.93580 ? 174 PHE A O   1 
ATOM   1115 C CB  . PHE A 1 176 ? 91.75944  -26.49005 2.99751   1.000 154.36674 ? 174 PHE A CB  1 
ATOM   1116 C CG  . PHE A 1 176 ? 90.76131  -26.65159 4.11270   1.000 169.46580 ? 174 PHE A CG  1 
ATOM   1117 C CD1 . PHE A 1 176 ? 89.74308  -25.72890 4.28767   1.000 174.60291 ? 174 PHE A CD1 1 
ATOM   1118 C CD2 . PHE A 1 176 ? 90.83199  -27.73025 4.97567   1.000 178.94580 ? 174 PHE A CD2 1 
ATOM   1119 C CE1 . PHE A 1 176 ? 88.82231  -25.87376 5.31097   1.000 170.07580 ? 174 PHE A CE1 1 
ATOM   1120 C CE2 . PHE A 1 176 ? 89.91461  -27.88136 6.00153   1.000 175.38580 ? 174 PHE A CE2 1 
ATOM   1121 C CZ  . PHE A 1 176 ? 88.90825  -26.95210 6.16808   1.000 166.06034 ? 174 PHE A CZ  1 
ATOM   1122 N N   . ALA A 1 177 ? 95.05251  -26.24663 3.61701   1.000 159.78580 ? 175 ALA A N   1 
ATOM   1123 C CA  . ALA A 1 177 ? 96.17771  -26.67088 4.44083   1.000 142.76580 ? 175 ALA A CA  1 
ATOM   1124 C C   . ALA A 1 177 ? 96.68060  -25.55198 5.34139   1.000 130.44580 ? 175 ALA A C   1 
ATOM   1125 O O   . ALA A 1 177 ? 97.29819  -25.83259 6.37496   1.000 117.20696 ? 175 ALA A O   1 
ATOM   1126 C CB  . ALA A 1 177 ? 97.31645  -27.18279 3.55710   1.000 125.27580 ? 175 ALA A CB  1 
ATOM   1127 N N   . ASN A 1 178 ? 96.43861  -24.29233 4.96698   1.000 129.65580 ? 176 ASN A N   1 
ATOM   1128 C CA  . ASN A 1 178 ? 96.82782  -23.16773 5.80860   1.000 131.98580 ? 176 ASN A CA  1 
ATOM   1129 C C   . ASN A 1 178 ? 96.12034  -23.19208 7.15575   1.000 137.69580 ? 176 ASN A C   1 
ATOM   1130 O O   . ASN A 1 178 ? 96.58976  -22.54911 8.10112   1.000 140.66580 ? 176 ASN A O   1 
ATOM   1131 C CB  . ASN A 1 178 ? 96.54489  -21.85159 5.08527   1.000 157.95580 ? 176 ASN A CB  1 
ATOM   1132 C CG  . ASN A 1 178 ? 97.45895  -21.63617 3.89720   1.000 155.98580 ? 176 ASN A CG  1 
ATOM   1133 O OD1 . ASN A 1 178 ? 98.54716  -21.07594 4.02947   1.000 155.04580 ? 176 ASN A OD1 1 
ATOM   1134 N ND2 . ASN A 1 178 ? 97.02772  -22.09619 2.72918   1.000 156.56580 ? 176 ASN A ND2 1 
ATOM   1135 N N   . GLN A 1 179 ? 94.99340  -23.90328 7.25761   1.000 147.30580 ? 177 GLN A N   1 
ATOM   1136 C CA  . GLN A 1 179 ? 94.34540  -24.08303 8.55198   1.000 146.47580 ? 177 GLN A CA  1 
ATOM   1137 C C   . GLN A 1 179 ? 95.27745  -24.78254 9.52988   1.000 141.86502 ? 177 GLN A C   1 
ATOM   1138 O O   . GLN A 1 179 ? 95.31119  -24.44647 10.71974  1.000 136.69125 ? 177 GLN A O   1 
ATOM   1139 C CB  . GLN A 1 179 ? 93.05124  -24.87858 8.38748   1.000 142.22910 ? 177 GLN A CB  1 
ATOM   1140 C CG  . GLN A 1 179 ? 92.09181  -24.76698 9.56301   1.000 143.36017 ? 177 GLN A CG  1 
ATOM   1141 C CD  . GLN A 1 179 ? 90.81978  -25.56666 9.35219   1.000 144.28965 ? 177 GLN A CD  1 
ATOM   1142 O OE1 . GLN A 1 179 ? 90.86174  -26.71789 8.91788   1.000 138.20589 ? 177 GLN A OE1 1 
ATOM   1143 N NE2 . GLN A 1 179 ? 89.68004  -24.95971 9.66216   1.000 133.71102 ? 177 GLN A NE2 1 
ATOM   1144 N N   . GLY A 1 180 ? 96.03771  -25.76552 9.04619   1.000 131.27007 ? 178 GLY A N   1 
ATOM   1145 C CA  . GLY A 1 180 ? 97.01660  -26.41116 9.90108   1.000 122.85315 ? 178 GLY A CA  1 
ATOM   1146 C C   . GLY A 1 180 ? 98.13547  -25.47254 10.30110  1.000 123.70381 ? 178 GLY A C   1 
ATOM   1147 O O   . GLY A 1 180 ? 98.57046  -25.47019 11.45459  1.000 140.27526 ? 178 GLY A O   1 
ATOM   1148 N N   . TRP A 1 181 ? 98.59850  -24.64437 9.36182   1.000 112.00580 ? 179 TRP A N   1 
ATOM   1149 C CA  . TRP A 1 181 ? 99.65171  -23.68650 9.67865   1.000 116.16084 ? 179 TRP A CA  1 
ATOM   1150 C C   . TRP A 1 181 ? 99.17703  -22.65587 10.69168  1.000 125.54827 ? 179 TRP A C   1 
ATOM   1151 O O   . TRP A 1 181 ? 99.94240  -22.25055 11.57261  1.000 124.85709 ? 179 TRP A O   1 
ATOM   1152 C CB  . TRP A 1 181 ? 100.14304 -23.00330 8.40588   1.000 110.23989 ? 179 TRP A CB  1 
ATOM   1153 C CG  . TRP A 1 181 ? 100.88807 -23.92588 7.50909   1.000 119.24946 ? 179 TRP A CG  1 
ATOM   1154 C CD1 . TRP A 1 181 ? 100.47779 -24.40497 6.30133   1.000 133.28756 ? 179 TRP A CD1 1 
ATOM   1155 C CD2 . TRP A 1 181 ? 102.17445 -24.50300 7.75627   1.000 131.88574 ? 179 TRP A CD2 1 
ATOM   1156 N NE1 . TRP A 1 181 ? 101.43503 -25.23773 5.77433   1.000 148.92635 ? 179 TRP A NE1 1 
ATOM   1157 C CE2 . TRP A 1 181 ? 102.48645 -25.31520 6.64954   1.000 142.89859 ? 179 TRP A CE2 1 
ATOM   1158 C CE3 . TRP A 1 181 ? 103.09488 -24.40742 8.80447   1.000 122.09580 ? 179 TRP A CE3 1 
ATOM   1159 C CZ2 . TRP A 1 181 ? 103.67942 -26.02813 6.56016   1.000 144.26002 ? 179 TRP A CZ2 1 
ATOM   1160 C CZ3 . TRP A 1 181 ? 104.27873 -25.11604 8.71457   1.000 124.84580 ? 179 TRP A CZ3 1 
ATOM   1161 C CH2 . TRP A 1 181 ? 104.56059 -25.91585 7.60011   1.000 133.17298 ? 179 TRP A CH2 1 
ATOM   1162 N N   . GLY A 1 182 ? 97.92206  -22.21782 10.58228  1.000 139.62306 ? 180 GLY A N   1 
ATOM   1163 C CA  . GLY A 1 182 ? 97.39561  -21.27847 11.55872  1.000 142.64676 ? 180 GLY A CA  1 
ATOM   1164 C C   . GLY A 1 182 ? 97.43831  -21.83376 12.96885  1.000 150.90776 ? 180 GLY A C   1 
ATOM   1165 O O   . GLY A 1 182 ? 97.85448  -21.15275 13.90952  1.000 154.35283 ? 180 GLY A O   1 
ATOM   1166 N N   . SER A 1 183 ? 96.99432  -23.08109 13.13463  1.000 156.84000 ? 181 SER A N   1 
ATOM   1167 C CA  . SER A 1 183 ? 97.06168  -23.72537 14.44074  1.000 157.99506 ? 181 SER A CA  1 
ATOM   1168 C C   . SER A 1 183 ? 98.48628  -24.14445 14.79288  1.000 147.48648 ? 181 SER A C   1 
ATOM   1169 O O   . SER A 1 183 ? 98.85243  -24.15376 15.97351  1.000 149.60771 ? 181 SER A O   1 
ATOM   1170 C CB  . SER A 1 183 ? 96.11650  -24.92703 14.47430  1.000 148.64459 ? 181 SER A CB  1 
ATOM   1171 O OG  . SER A 1 183 ? 96.25592  -25.65910 15.67676  1.000 147.94579 ? 181 SER A OG  1 
ATOM   1172 N N   . PHE A 1 184 ? 99.29906  -24.49846 13.79428  1.000 143.12725 ? 182 PHE A N   1 
ATOM   1173 C CA  . PHE A 1 184 ? 100.67635 -24.90591 14.06261  1.000 144.84863 ? 182 PHE A CA  1 
ATOM   1174 C C   . PHE A 1 184 ? 101.54605 -23.71123 14.43116  1.000 141.11372 ? 182 PHE A C   1 
ATOM   1175 O O   . PHE A 1 184 ? 102.20095 -23.70512 15.48022  1.000 134.20678 ? 182 PHE A O   1 
ATOM   1176 C CB  . PHE A 1 184 ? 101.25757 -25.63431 12.85098  1.000 126.00196 ? 182 PHE A CB  1 
ATOM   1177 C CG  . PHE A 1 184 ? 102.74600 -25.81951 12.90853  1.000 126.51542 ? 182 PHE A CG  1 
ATOM   1178 C CD1 . PHE A 1 184 ? 103.30164 -26.83252 13.66952  1.000 143.88558 ? 182 PHE A CD1 1 
ATOM   1179 C CD2 . PHE A 1 184 ? 103.58983 -24.98483 12.19288  1.000 129.62265 ? 182 PHE A CD2 1 
ATOM   1180 C CE1 . PHE A 1 184 ? 104.67003 -27.00827 13.71970  1.000 152.00492 ? 182 PHE A CE1 1 
ATOM   1181 C CE2 . PHE A 1 184 ? 104.95915 -25.15437 12.24131  1.000 157.10580 ? 182 PHE A CE2 1 
ATOM   1182 C CZ  . PHE A 1 184 ? 105.49971 -26.16783 13.00629  1.000 155.54745 ? 182 PHE A CZ  1 
ATOM   1183 N N   . VAL A 1 185 ? 101.59255 -22.70186 13.55741  1.000 131.11275 ? 183 VAL A N   1 
ATOM   1184 C CA  . VAL A 1 185 ? 102.37587 -21.50419 13.84832  1.000 124.51580 ? 183 VAL A CA  1 
ATOM   1185 C C   . VAL A 1 185 ? 101.94231 -20.89766 15.17547  1.000 125.89580 ? 183 VAL A C   1 
ATOM   1186 O O   . VAL A 1 185 ? 102.77549 -20.44042 15.96702  1.000 125.16580 ? 183 VAL A O   1 
ATOM   1187 C CB  . VAL A 1 185 ? 102.26163 -20.49484 12.69115  1.000 139.19025 ? 183 VAL A CB  1 
ATOM   1188 C CG1 . VAL A 1 185 ? 102.81737 -19.14111 13.09973  1.000 166.18580 ? 183 VAL A CG1 1 
ATOM   1189 C CG2 . VAL A 1 185 ? 102.98209 -21.02577 11.46062  1.000 127.91249 ? 183 VAL A CG2 1 
ATOM   1190 N N   . GLY A 1 186 ? 100.63594 -20.90597 15.45002  1.000 130.74573 ? 184 GLY A N   1 
ATOM   1191 C CA  . GLY A 1 186 ? 100.16307 -20.47918 16.75641  1.000 150.38406 ? 184 GLY A CA  1 
ATOM   1192 C C   . GLY A 1 186 ? 100.78323 -21.27382 17.88936  1.000 164.92920 ? 184 GLY A C   1 
ATOM   1193 O O   . GLY A 1 186 ? 101.07914 -20.72807 18.95497  1.000 179.38843 ? 184 GLY A O   1 
ATOM   1194 N N   . SER A 1 187 ? 100.98296 -22.57613 17.67783  1.000 161.84109 ? 185 SER A N   1 
ATOM   1195 C CA  . SER A 1 187 ? 101.68246 -23.38319 18.67146  1.000 163.86150 ? 185 SER A CA  1 
ATOM   1196 C C   . SER A 1 187 ? 103.17825 -23.09217 18.66421  1.000 157.98522 ? 185 SER A C   1 
ATOM   1197 O O   . SER A 1 187 ? 103.80052 -22.98894 19.72769  1.000 164.12428 ? 185 SER A O   1 
ATOM   1198 C CB  . SER A 1 187 ? 101.41216 -24.86711 18.42591  1.000 160.36167 ? 185 SER A CB  1 
ATOM   1199 O OG  . SER A 1 187 ? 100.03588 -25.16623 18.57703  1.000 158.44271 ? 185 SER A OG  1 
ATOM   1200 N N   . LEU A 1 188 ? 103.77453 -22.97395 17.47520  1.000 146.29710 ? 186 LEU A N   1 
ATOM   1201 C CA  . LEU A 1 188 ? 105.20192 -22.68067 17.37966  1.000 148.07452 ? 186 LEU A CA  1 
ATOM   1202 C C   . LEU A 1 188 ? 105.52547 -21.31340 17.97128  1.000 142.87648 ? 186 LEU A C   1 
ATOM   1203 O O   . LEU A 1 188 ? 106.51831 -21.15353 18.69070  1.000 138.32498 ? 186 LEU A O   1 
ATOM   1204 C CB  . LEU A 1 188 ? 105.65647 -22.75788 15.92248  1.000 140.46571 ? 186 LEU A CB  1 
ATOM   1205 C CG  . LEU A 1 188 ? 107.13633 -22.46748 15.67018  1.000 133.72924 ? 186 LEU A CG  1 
ATOM   1206 C CD1 . LEU A 1 188 ? 108.01141 -23.35830 16.53899  1.000 138.46521 ? 186 LEU A CD1 1 
ATOM   1207 C CD2 . LEU A 1 188 ? 107.47260 -22.64563 14.19893  1.000 168.11784 ? 186 LEU A CD2 1 
ATOM   1208 N N   . VAL A 1 189 ? 104.71630 -20.30357 17.64491  1.000 139.03580 ? 187 VAL A N   1 
ATOM   1209 C CA  . VAL A 1 189 ? 104.90438 -18.97799 18.22907  1.000 139.24580 ? 187 VAL A CA  1 
ATOM   1210 C C   . VAL A 1 189 ? 104.82936 -19.04396 19.74986  1.000 145.63828 ? 187 VAL A C   1 
ATOM   1211 O O   . VAL A 1 189 ? 105.56978 -18.34625 20.45401  1.000 147.46501 ? 187 VAL A O   1 
ATOM   1212 C CB  . VAL A 1 189 ? 103.87409 -17.99197 17.64632  1.000 142.59580 ? 187 VAL A CB  1 
ATOM   1213 C CG1 . VAL A 1 189 ? 103.79079 -16.73834 18.49157  1.000 170.66580 ? 187 VAL A CG1 1 
ATOM   1214 C CG2 . VAL A 1 189 ? 104.24370 -17.63592 16.21522  1.000 151.41580 ? 187 VAL A CG2 1 
ATOM   1215 N N   . THR A 1 190 ? 103.95846 -19.90417 20.27990  1.000 152.48513 ? 188 THR A N   1 
ATOM   1216 C CA  . THR A 1 190 ? 103.74749 -19.95468 21.72329  1.000 161.26327 ? 188 THR A CA  1 
ATOM   1217 C C   . THR A 1 190 ? 104.97441 -20.49271 22.45333  1.000 171.22736 ? 188 THR A C   1 
ATOM   1218 O O   . THR A 1 190 ? 105.46780 -19.86382 23.39685  1.000 175.06321 ? 188 THR A O   1 
ATOM   1219 C CB  . THR A 1 190 ? 102.51660 -20.80249 22.04221  1.000 171.07160 ? 188 THR A CB  1 
ATOM   1220 O OG1 . THR A 1 190 ? 101.40734 -20.34611 21.25685  1.000 187.16754 ? 188 THR A OG1 1 
ATOM   1221 C CG2 . THR A 1 190 ? 102.16291 -20.68915 23.51413  1.000 186.72885 ? 188 THR A CG2 1 
ATOM   1222 N N   . ILE A 1 191 ? 105.47990 -21.65751 22.03509  1.000 176.16987 ? 189 ILE A N   1 
ATOM   1223 C CA  . ILE A 1 191 ? 106.62232 -22.26084 22.72118  1.000 165.30814 ? 189 ILE A CA  1 
ATOM   1224 C C   . ILE A 1 191 ? 107.83654 -21.34057 22.66828  1.000 162.56147 ? 189 ILE A C   1 
ATOM   1225 O O   . ILE A 1 191 ? 108.56528 -21.19501 23.65744  1.000 175.21019 ? 189 ILE A O   1 
ATOM   1226 C CB  . ILE A 1 191 ? 106.93751 -23.64984 22.13295  1.000 161.92745 ? 189 ILE A CB  1 
ATOM   1227 C CG1 . ILE A 1 191 ? 106.97579 -23.60056 20.60666  1.000 169.32191 ? 189 ILE A CG1 1 
ATOM   1228 C CG2 . ILE A 1 191 ? 105.92705 -24.67742 22.60681  1.000 165.98563 ? 189 ILE A CG2 1 
ATOM   1229 C CD1 . ILE A 1 191 ? 107.44066 -24.88913 19.97398  1.000 180.07730 ? 189 ILE A CD1 1 
ATOM   1230 N N   . VAL A 1 192 ? 108.07816 -20.71062 21.51711  1.000 157.77580 ? 190 VAL A N   1 
ATOM   1231 C CA  . VAL A 1 192 ? 109.21584 -19.80459 21.39262  1.000 152.83580 ? 190 VAL A CA  1 
ATOM   1232 C C   . VAL A 1 192 ? 109.01927 -18.57367 22.27086  1.000 149.05576 ? 190 VAL A C   1 
ATOM   1233 O O   . VAL A 1 192 ? 109.96872 -18.07580 22.88905  1.000 138.10512 ? 190 VAL A O   1 
ATOM   1234 C CB  . VAL A 1 192 ? 109.43053 -19.42826 19.91498  1.000 142.99580 ? 190 VAL A CB  1 
ATOM   1235 C CG1 . VAL A 1 192 ? 110.45449 -18.30971 19.78352  1.000 129.97580 ? 190 VAL A CG1 1 
ATOM   1236 C CG2 . VAL A 1 192 ? 109.85814 -20.65106 19.11846  1.000 146.98580 ? 190 VAL A CG2 1 
ATOM   1237 N N   . THR A 1 193 ? 107.78558 -18.06958 22.34855  1.000 148.23429 ? 191 THR A N   1 
ATOM   1238 C CA  . THR A 1 193 ? 107.50029 -16.92721 23.21178  1.000 149.00268 ? 191 THR A CA  1 
ATOM   1239 C C   . THR A 1 193 ? 107.70998 -17.27984 24.67994  1.000 160.29963 ? 191 THR A C   1 
ATOM   1240 O O   . THR A 1 193 ? 108.34007 -16.52305 25.42770  1.000 170.05632 ? 191 THR A O   1 
ATOM   1241 C CB  . THR A 1 193 ? 106.07223 -16.43327 22.97601  1.000 155.04489 ? 191 THR A CB  1 
ATOM   1242 O OG1 . THR A 1 193 ? 105.92929 -16.01210 21.61341  1.000 171.86509 ? 191 THR A OG1 1 
ATOM   1243 C CG2 . THR A 1 193 ? 105.75231 -15.26594 23.89684  1.000 160.08242 ? 191 THR A CG2 1 
ATOM   1244 N N   . ILE A 1 194 ? 107.18168 -18.42780 25.11299  1.000 166.93341 ? 192 ILE A N   1 
ATOM   1245 C CA  . ILE A 1 194 ? 107.32336 -18.83120 26.51061  1.000 168.02857 ? 192 ILE A CA  1 
ATOM   1246 C C   . ILE A 1 194 ? 108.78732 -19.08298 26.85030  1.000 170.29261 ? 192 ILE A C   1 
ATOM   1247 O O   . ILE A 1 194 ? 109.27116 -18.67672 27.91439  1.000 177.40528 ? 192 ILE A O   1 
ATOM   1248 C CB  . ILE A 1 194 ? 106.44913 -20.06382 26.80800  1.000 162.13394 ? 192 ILE A CB  1 
ATOM   1249 C CG1 . ILE A 1 194 ? 104.97824 -19.75339 26.52925  1.000 179.87635 ? 192 ILE A CG1 1 
ATOM   1250 C CG2 . ILE A 1 194 ? 106.62226 -20.50266 28.25058  1.000 162.43203 ? 192 ILE A CG2 1 
ATOM   1251 C CD1 . ILE A 1 194 ? 104.07312 -20.96226 26.61859  1.000 179.11460 ? 192 ILE A CD1 1 
ATOM   1252 N N   . SER A 1 195 ? 109.51196 -19.76721 25.96022  1.000 175.51580 ? 193 SER A N   1 
ATOM   1253 C CA  . SER A 1 195 ? 110.93468 -20.00306 26.18600  1.000 178.25752 ? 193 SER A CA  1 
ATOM   1254 C C   . SER A 1 195 ? 111.70698 -18.69687 26.31273  1.000 184.39023 ? 193 SER A C   1 
ATOM   1255 O O   . SER A 1 195 ? 112.66743 -18.61655 27.08703  1.000 192.06507 ? 193 SER A O   1 
ATOM   1256 C CB  . SER A 1 195 ? 111.51186 -20.85087 25.05340  1.000 190.47914 ? 193 SER A CB  1 
ATOM   1257 O OG  . SER A 1 195 ? 110.88414 -22.11921 24.99989  1.000 189.77169 ? 193 SER A OG  1 
ATOM   1258 N N   . GLY A 1 196 ? 111.30571 -17.66783 25.56450  1.000 168.98610 ? 194 GLY A N   1 
ATOM   1259 C CA  . GLY A 1 196 ? 111.95219 -16.37274 25.69681  1.000 176.80091 ? 194 GLY A CA  1 
ATOM   1260 C C   . GLY A 1 196 ? 111.70034 -15.73008 27.04737  1.000 190.50324 ? 194 GLY A C   1 
ATOM   1261 O O   . GLY A 1 196 ? 112.60558 -15.14036 27.64370  1.000 209.33851 ? 194 GLY A O   1 
ATOM   1262 N N   . PHE A 1 197 ? 110.46701 -15.83240 27.54684  1.000 184.89580 ? 195 PHE A N   1 
ATOM   1263 C CA  . PHE A 1 197 ? 110.14302 -15.28351 28.85913  1.000 188.25807 ? 195 PHE A CA  1 
ATOM   1264 C C   . PHE A 1 197 ? 110.73050 -16.12383 29.98667  1.000 195.63348 ? 195 PHE A C   1 
ATOM   1265 O O   . PHE A 1 197 ? 110.99378 -15.60041 31.07522  1.000 197.10800 ? 195 PHE A O   1 
ATOM   1266 C CB  . PHE A 1 197 ? 108.62543 -15.18001 29.02101  1.000 200.31199 ? 195 PHE A CB  1 
ATOM   1267 C CG  . PHE A 1 197 ? 108.03955 -13.89896 28.49447  1.000 216.35516 ? 195 PHE A CG  1 
ATOM   1268 C CD1 . PHE A 1 197 ? 108.10964 -12.73319 29.23788  1.000 229.14193 ? 195 PHE A CD1 1 
ATOM   1269 C CD2 . PHE A 1 197 ? 107.41015 -13.86291 27.26025  1.000 217.03014 ? 195 PHE A CD2 1 
ATOM   1270 C CE1 . PHE A 1 197 ? 107.56903 -11.55306 28.75975  1.000 234.40308 ? 195 PHE A CE1 1 
ATOM   1271 C CE2 . PHE A 1 197 ? 106.86708 -12.68532 26.77612  1.000 226.65391 ? 195 PHE A CE2 1 
ATOM   1272 C CZ  . PHE A 1 197 ? 106.94695 -11.52949 27.52731  1.000 236.45606 ? 195 PHE A CZ  1 
ATOM   1273 N N   . LYS A 1 198 ? 110.94689 -17.41872 29.74704  1.000 206.14580 ? 196 LYS A N   1 
ATOM   1274 C CA  . LYS A 1 198 ? 111.41361 -18.31516 30.79814  1.000 212.23580 ? 196 LYS A CA  1 
ATOM   1275 C C   . LYS A 1 198 ? 112.87243 -18.09278 31.17105  1.000 220.09267 ? 196 LYS A C   1 
ATOM   1276 O O   . LYS A 1 198 ? 113.25840 -18.41740 32.30015  1.000 231.47310 ? 196 LYS A O   1 
ATOM   1277 C CB  . LYS A 1 198 ? 111.20958 -19.76602 30.35433  1.000 194.97604 ? 196 LYS A CB  1 
ATOM   1278 C CG  . LYS A 1 198 ? 111.97757 -20.81029 31.15511  1.000 179.54252 ? 196 LYS A CG  1 
ATOM   1279 C CD  . LYS A 1 198 ? 113.21791 -21.30006 30.42029  1.000 183.47752 ? 196 LYS A CD  1 
ATOM   1280 C CE  . LYS A 1 198 ? 113.94420 -22.36360 31.22726  1.000 188.70326 ? 196 LYS A CE  1 
ATOM   1281 N NZ  . LYS A 1 198 ? 115.12002 -22.91310 30.49869  1.000 205.82313 ? 196 LYS A NZ  1 
ATOM   1282 N N   . HIS A 1 199 ? 113.67187 -17.50930 30.27173  1.000 223.06578 ? 197 HIS A N   1 
ATOM   1283 C CA  . HIS A 1 199 ? 115.11714 -17.43300 30.47938  1.000 237.97883 ? 197 HIS A CA  1 
ATOM   1284 C C   . HIS A 1 199 ? 115.46360 -16.94039 31.87987  1.000 244.91325 ? 197 HIS A C   1 
ATOM   1285 O O   . HIS A 1 199 ? 116.34131 -17.50408 32.54335  1.000 255.60264 ? 197 HIS A O   1 
ATOM   1286 C CB  . HIS A 1 199 ? 115.74457 -16.53291 29.41289  1.000 253.18893 ? 197 HIS A CB  1 
ATOM   1287 C CG  . HIS A 1 199 ? 115.77950 -17.15049 28.04761  1.000 256.41518 ? 197 HIS A CG  1 
ATOM   1288 N ND1 . HIS A 1 199 ? 115.91872 -16.40740 26.89465  1.000 260.35581 ? 197 HIS A ND1 1 
ATOM   1289 C CD2 . HIS A 1 199 ? 115.68887 -18.44242 27.65210  1.000 249.09446 ? 197 HIS A CD2 1 
ATOM   1290 C CE1 . HIS A 1 199 ? 115.91323 -17.21463 25.84856  1.000 253.26860 ? 197 HIS A CE1 1 
ATOM   1291 N NE2 . HIS A 1 199 ? 115.77501 -18.45492 26.28089  1.000 251.26747 ? 197 HIS A NE2 1 
ATOM   1292 N N   . ARG A 1 200 ? 114.74291 -15.92942 32.36623  1.000 239.21773 ? 198 ARG A N   1 
ATOM   1293 C CA  . ARG A 1 200 ? 114.85347 -15.46279 33.74633  1.000 243.39791 ? 198 ARG A CA  1 
ATOM   1294 C C   . ARG A 1 200 ? 113.54263 -14.83406 34.20001  1.000 230.24182 ? 198 ARG A C   1 
ATOM   1295 O O   . ARG A 1 200 ? 113.16209 -14.95015 35.37007  1.000 219.60124 ? 198 ARG A O   1 
ATOM   1296 C CB  . ARG A 1 200 ? 116.00209 -14.46181 33.93192  1.000 256.48590 ? 198 ARG A CB  1 
ATOM   1297 C CG  . ARG A 1 200 ? 117.39088 -15.08185 33.94573  1.000 257.06844 ? 198 ARG A CG  1 
ATOM   1298 C CD  . ARG A 1 200 ? 118.44626 -14.12003 34.46245  1.000 257.92363 ? 198 ARG A CD  1 
ATOM   1299 N NE  . ARG A 1 200 ? 118.59263 -12.94380 33.61695  1.000 262.06964 ? 198 ARG A NE  1 
ATOM   1300 C CZ  . ARG A 1 200 ? 119.48718 -11.98683 33.82010  1.000 258.52879 ? 198 ARG A CZ  1 
ATOM   1301 N NH1 . ARG A 1 200 ? 120.32999 -12.03286 34.83992  1.000 257.16827 ? 198 ARG A NH1 1 
ATOM   1302 N NH2 . ARG A 1 200 ? 119.53857 -10.95846 32.97854  1.000 258.18256 ? 198 ARG A NH2 1 
ATOM   1303 N N   . LEU A 1 201 ? 112.86112 -14.15010 33.27817  1.000 224.50004 ? 199 LEU A N   1 
ATOM   1304 C CA  . LEU A 1 201 ? 111.75611 -13.27539 33.65584  1.000 222.47534 ? 199 LEU A CA  1 
ATOM   1305 C C   . LEU A 1 201 ? 110.63218 -14.04770 34.34159  1.000 225.67499 ? 199 LEU A C   1 
ATOM   1306 O O   . LEU A 1 201 ? 109.99894 -13.53487 35.27048  1.000 234.47535 ? 199 LEU A O   1 
ATOM   1307 C CB  . LEU A 1 201 ? 111.23649 -12.54417 32.41689  1.000 223.35814 ? 199 LEU A CB  1 
ATOM   1308 C CG  . LEU A 1 201 ? 110.63101 -11.15466 32.62200  1.000 224.32041 ? 199 LEU A CG  1 
ATOM   1309 C CD1 . LEU A 1 201 ? 111.68637 -10.18101 33.11205  1.000 227.72536 ? 199 LEU A CD1 1 
ATOM   1310 C CD2 . LEU A 1 201 ? 110.01339 -10.65903 31.32638  1.000 223.54562 ? 199 LEU A CD2 1 
ATOM   1311 N N   . LYS A 1 202 ? 110.37685 -15.28796 33.91539  1.000 216.32062 ? 200 LYS A N   1 
ATOM   1312 C CA  . LYS A 1 202 ? 109.36062 -16.08607 34.59616  1.000 217.32418 ? 200 LYS A CA  1 
ATOM   1313 C C   . LYS A 1 202 ? 109.79088 -16.46946 36.00495  1.000 223.08702 ? 200 LYS A C   1 
ATOM   1314 O O   . LYS A 1 202 ? 108.94151 -16.60818 36.89217  1.000 233.48473 ? 200 LYS A O   1 
ATOM   1315 C CB  . LYS A 1 202 ? 109.01956 -17.33203 33.77847  1.000 207.95124 ? 200 LYS A CB  1 
ATOM   1316 C CG  . LYS A 1 202 ? 108.41666 -17.05057 32.40448  1.000 206.93715 ? 200 LYS A CG  1 
ATOM   1317 C CD  . LYS A 1 202 ? 106.98227 -16.51768 32.50044  1.000 229.85259 ? 200 LYS A CD  1 
ATOM   1318 C CE  . LYS A 1 202 ? 106.90766 -14.99049 32.48905  1.000 224.23528 ? 200 LYS A CE  1 
ATOM   1319 N NZ  . LYS A 1 202 ? 105.50577 -14.49424 32.49785  1.000 230.28010 ? 200 LYS A NZ  1 
ATOM   1320 N N   . SER A 1 203 ? 111.09252 -16.64616 36.23243  1.000 215.21388 ? 201 SER A N   1 
ATOM   1321 C CA  . SER A 1 203 ? 111.61050 -16.93820 37.56824  1.000 220.74785 ? 201 SER A CA  1 
ATOM   1322 C C   . SER A 1 203 ? 111.66991 -15.64247 38.38069  1.000 215.10866 ? 201 SER A C   1 
ATOM   1323 O O   . SER A 1 203 ? 112.73149 -15.07811 38.65336  1.000 200.45860 ? 201 SER A O   1 
ATOM   1324 C CB  . SER A 1 203 ? 112.97301 -17.61116 37.47321  1.000 223.23399 ? 201 SER A CB  1 
ATOM   1325 O OG  . SER A 1 203 ? 113.43928 -18.00803 38.75134  1.000 226.75755 ? 201 SER A OG  1 
ATOM   1326 N N   . GLY A 1 204 ? 110.48692 -15.17113 38.77117  1.000 216.95077 ? 202 GLY A N   1 
ATOM   1327 C CA  . GLY A 1 204 ? 110.37558 -13.93380 39.51961  1.000 209.73592 ? 202 GLY A CA  1 
ATOM   1328 C C   . GLY A 1 204 ? 109.20168 -13.06722 39.10857  1.000 230.76884 ? 202 GLY A C   1 
ATOM   1329 O O   . GLY A 1 204 ? 108.34936 -12.72960 39.93537  1.000 238.66520 ? 202 GLY A O   1 
ATOM   1330 N N   . HIS A 1 205 ? 109.14850 -12.70052 37.83030  1.000 240.33252 ? 203 HIS A N   1 
ATOM   1331 C CA  . HIS A 1 205 ? 108.10370 -11.83251 37.28761  1.000 249.51371 ? 203 HIS A CA  1 
ATOM   1332 C C   . HIS A 1 205 ? 107.05764 -12.71707 36.61777  1.000 242.36907 ? 203 HIS A C   1 
ATOM   1333 O O   . HIS A 1 205 ? 107.22578 -13.13849 35.47085  1.000 241.32461 ? 203 HIS A O   1 
ATOM   1334 C CB  . HIS A 1 205 ? 108.68599 -10.81322 36.31394  1.000 251.31088 ? 203 HIS A CB  1 
ATOM   1335 C CG  . HIS A 1 205 ? 109.98574 -10.21970 36.76161  1.000 251.11392 ? 203 HIS A CG  1 
ATOM   1336 N ND1 . HIS A 1 205 ? 111.18280 -10.89818 36.68022  1.000 246.98658 ? 203 HIS A ND1 1 
ATOM   1337 C CD2 . HIS A 1 205 ? 110.27540 -9.00957  37.29580  1.000 246.96363 ? 203 HIS A CD2 1 
ATOM   1338 C CE1 . HIS A 1 205 ? 112.15362 -10.13178 37.14426  1.000 241.61518 ? 203 HIS A CE1 1 
ATOM   1339 N NE2 . HIS A 1 205 ? 111.62972 -8.98043  37.52432  1.000 241.12965 ? 203 HIS A NE2 1 
ATOM   1340 N N   . THR A 1 206 ? 105.97049 -12.99133 37.33606  1.000 240.37231 ? 204 THR A N   1 
ATOM   1341 C CA  . THR A 1 206 ? 104.95066 -13.91141 36.85143  1.000 244.50289 ? 204 THR A CA  1 
ATOM   1342 C C   . THR A 1 206 ? 103.82632 -13.20457 36.10432  1.000 232.61595 ? 204 THR A C   1 
ATOM   1343 O O   . THR A 1 206 ? 103.22237 -13.80178 35.20674  1.000 233.86713 ? 204 THR A O   1 
ATOM   1344 C CB  . THR A 1 206 ? 104.37787 -14.70960 38.03130  1.000 270.01029 ? 204 THR A CB  1 
ATOM   1345 O OG1 . THR A 1 206 ? 105.42509 -15.47698 38.63823  1.000 278.04437 ? 204 THR A OG1 1 
ATOM   1346 C CG2 . THR A 1 206 ? 103.27937 -15.66359 37.57829  1.000 279.06790 ? 204 THR A CG2 1 
ATOM   1347 N N   . HIS A 1 207 ? 103.56152 -11.93267 36.40984  1.000 222.46127 ? 205 HIS A N   1 
ATOM   1348 C CA  . HIS A 1 207 ? 102.51546 -11.20078 35.70272  1.000 220.60297 ? 205 HIS A CA  1 
ATOM   1349 C C   . HIS A 1 207 ? 102.85446 -10.92624 34.24087  1.000 213.74735 ? 205 HIS A C   1 
ATOM   1350 O O   . HIS A 1 207 ? 101.95790 -10.55039 33.47912  1.000 217.95295 ? 205 HIS A O   1 
ATOM   1351 C CB  . HIS A 1 207 ? 102.22037 -9.87831  36.41958  1.000 226.80735 ? 205 HIS A CB  1 
ATOM   1352 C CG  . HIS A 1 207 ? 101.14259 -9.06396  35.77040  1.000 230.07882 ? 205 HIS A CG  1 
ATOM   1353 N ND1 . HIS A 1 207 ? 101.40644 -8.10887  34.81180  1.000 228.12829 ? 205 HIS A ND1 1 
ATOM   1354 C CD2 . HIS A 1 207 ? 99.79847  -9.06904  35.93504  1.000 232.45814 ? 205 HIS A CD2 1 
ATOM   1355 C CE1 . HIS A 1 207 ? 100.27230 -7.55787  34.41738  1.000 222.41702 ? 205 HIS A CE1 1 
ATOM   1356 N NE2 . HIS A 1 207 ? 99.28146  -8.12262  35.08360  1.000 221.73482 ? 205 HIS A NE2 1 
ATOM   1357 N N   . ASP A 1 208 ? 104.10227 -11.13072 33.81577  1.000 212.73495 ? 206 ASP A N   1 
ATOM   1358 C CA  . ASP A 1 208 ? 104.45595 -10.82185 32.43470  1.000 218.61175 ? 206 ASP A CA  1 
ATOM   1359 C C   . ASP A 1 208 ? 103.84190 -11.78251 31.42296  1.000 209.51066 ? 206 ASP A C   1 
ATOM   1360 O O   . ASP A 1 208 ? 103.93439 -11.52006 30.21871  1.000 196.72601 ? 206 ASP A O   1 
ATOM   1361 C CB  . ASP A 1 208 ? 105.97733 -10.80209 32.28008  1.000 223.32909 ? 206 ASP A CB  1 
ATOM   1362 C CG  . ASP A 1 208 ? 106.61618 -9.65837  33.03585  1.000 242.20522 ? 206 ASP A CG  1 
ATOM   1363 O OD1 . ASP A 1 208 ? 105.92982 -8.63630  33.24904  1.000 258.62526 ? 206 ASP A OD1 1 
ATOM   1364 O OD2 . ASP A 1 208 ? 107.79413 -9.77834  33.42279  1.000 249.11593 ? 206 ASP A OD2 1 
ATOM   1365 N N   . VAL A 1 209 ? 103.23597 -12.88525 31.87142  1.000 218.66241 ? 207 VAL A N   1 
ATOM   1366 C CA  . VAL A 1 209 ? 102.39611 -13.69217 30.99458  1.000 223.31820 ? 207 VAL A CA  1 
ATOM   1367 C C   . VAL A 1 209 ? 101.22793 -12.87773 30.45599  1.000 207.35186 ? 207 VAL A C   1 
ATOM   1368 O O   . VAL A 1 209 ? 100.69653 -13.18930 29.38469  1.000 208.27264 ? 207 VAL A O   1 
ATOM   1369 C CB  . VAL A 1 209 ? 101.93165 -14.96639 31.73553  1.000 231.58308 ? 207 VAL A CB  1 
ATOM   1370 C CG1 . VAL A 1 209 ? 101.18816 -14.61109 33.00395  1.000 228.94146 ? 207 VAL A CG1 1 
ATOM   1371 C CG2 . VAL A 1 209 ? 101.09006 -15.86074 30.83491  1.000 243.84008 ? 207 VAL A CG2 1 
ATOM   1372 N N   . ASP A 1 210 ? 100.82218 -11.82520 31.17330  1.000 199.82008 ? 208 ASP A N   1 
ATOM   1373 C CA  . ASP A 1 210 ? 99.84305  -10.88614 30.63523  1.000 185.34613 ? 208 ASP A CA  1 
ATOM   1374 C C   . ASP A 1 210 ? 100.32080 -10.28935 29.31710  1.000 191.15597 ? 208 ASP A C   1 
ATOM   1375 O O   . ASP A 1 210 ? 99.52592  -10.09754 28.39077  1.000 194.44580 ? 208 ASP A O   1 
ATOM   1376 C CB  . ASP A 1 210 ? 99.55881  -9.78184  31.65452  1.000 182.19315 ? 208 ASP A CB  1 
ATOM   1377 C CG  . ASP A 1 210 ? 98.25805  -9.05503  31.38053  1.000 187.11427 ? 208 ASP A CG  1 
ATOM   1378 O OD1 . ASP A 1 210 ? 97.43952  -9.57110  30.59215  1.000 196.23580 ? 208 ASP A OD1 1 
ATOM   1379 O OD2 . ASP A 1 210 ? 98.05389  -7.96586  31.95694  1.000 183.65922 ? 208 ASP A OD2 1 
ATOM   1380 N N   . LYS A 1 211 ? 101.61625 -9.98314  29.21422  1.000 188.44615 ? 209 LYS A N   1 
ATOM   1381 C CA  . LYS A 1 211 ? 102.15858 -9.51342  27.94305  1.000 184.29050 ? 209 LYS A CA  1 
ATOM   1382 C C   . LYS A 1 211 ? 102.15614 -10.62057 26.89480  1.000 173.52330 ? 209 LYS A C   1 
ATOM   1383 O O   . LYS A 1 211 ? 101.95403 -10.35337 25.70452  1.000 158.15441 ? 209 LYS A O   1 
ATOM   1384 C CB  . LYS A 1 211 ? 103.57993 -8.98120  28.13170  1.000 194.04338 ? 209 LYS A CB  1 
ATOM   1385 C CG  . LYS A 1 211 ? 103.76158 -7.98652  29.26066  1.000 212.03857 ? 209 LYS A CG  1 
ATOM   1386 C CD  . LYS A 1 211 ? 105.21724 -7.54202  29.33138  1.000 213.88195 ? 209 LYS A CD  1 
ATOM   1387 C CE  . LYS A 1 211 ? 105.51789 -6.77796  30.60816  1.000 229.58064 ? 209 LYS A CE  1 
ATOM   1388 N NZ  . LYS A 1 211 ? 106.98121 -6.55804  30.78112  1.000 231.12570 ? 209 LYS A NZ  1 
ATOM   1389 N N   . ALA A 1 212 ? 102.39693 -11.86438 27.31973  1.000 179.11972 ? 210 ALA A N   1 
ATOM   1390 C CA  . ALA A 1 212 ? 102.55779 -12.97902 26.38826  1.000 177.06012 ? 210 ALA A CA  1 
ATOM   1391 C C   . ALA A 1 212 ? 101.33756 -13.14981 25.48960  1.000 182.33283 ? 210 ALA A C   1 
ATOM   1392 O O   . ALA A 1 212 ? 101.45146 -13.14535 24.25839  1.000 170.28115 ? 210 ALA A O   1 
ATOM   1393 C CB  . ALA A 1 212 ? 102.83933 -14.26641 27.16438  1.000 198.54734 ? 210 ALA A CB  1 
ATOM   1394 N N   . TRP A 1 213 ? 100.15710 -13.32311 26.09164  1.000 182.71456 ? 211 TRP A N   1 
ATOM   1395 C CA  . TRP A 1 213 ? 98.94860  -13.52164 25.29692  1.000 184.25351 ? 211 TRP A CA  1 
ATOM   1396 C C   . TRP A 1 213 ? 98.64329  -12.31438 24.42044  1.000 176.40196 ? 211 TRP A C   1 
ATOM   1397 O O   . TRP A 1 213 ? 98.02788  -12.46008 23.35825  1.000 177.66061 ? 211 TRP A O   1 
ATOM   1398 C CB  . TRP A 1 213 ? 97.76206  -13.84382 26.20833  1.000 188.98552 ? 211 TRP A CB  1 
ATOM   1399 C CG  . TRP A 1 213 ? 97.27647  -12.68987 27.03241  1.000 190.65080 ? 211 TRP A CG  1 
ATOM   1400 C CD1 . TRP A 1 213 ? 97.65871  -12.37328 28.30233  1.000 186.71743 ? 211 TRP A CD1 1 
ATOM   1401 C CD2 . TRP A 1 213 ? 96.30756  -11.70631 26.64800  1.000 206.70580 ? 211 TRP A CD2 1 
ATOM   1402 N NE1 . TRP A 1 213 ? 96.99384  -11.24926 28.73122  1.000 191.26349 ? 211 TRP A NE1 1 
ATOM   1403 C CE2 . TRP A 1 213 ? 96.15782  -10.82096 27.73383  1.000 198.64843 ? 211 TRP A CE2 1 
ATOM   1404 C CE3 . TRP A 1 213 ? 95.55509  -11.48690 25.49011  1.000 217.56184 ? 211 TRP A CE3 1 
ATOM   1405 C CZ2 . TRP A 1 213 ? 95.28643  -9.73438  27.69623  1.000 200.80754 ? 211 TRP A CZ2 1 
ATOM   1406 C CZ3 . TRP A 1 213 ? 94.69121  -10.40779 25.45461  1.000 212.76740 ? 211 TRP A CZ3 1 
ATOM   1407 C CH2 . TRP A 1 213 ? 94.56392  -9.54541  26.55043  1.000 208.05528 ? 211 TRP A CH2 1 
ATOM   1408 N N   . ARG A 1 214 ? 99.05648  -11.11859 24.84441  1.000 179.10209 ? 212 ARG A N   1 
ATOM   1409 C CA  . ARG A 1 214 ? 98.90337  -9.94658  23.99065  1.000 185.91210 ? 212 ARG A CA  1 
ATOM   1410 C C   . ARG A 1 214 ? 99.81753  -10.01706 22.77353  1.000 172.67245 ? 212 ARG A C   1 
ATOM   1411 O O   . ARG A 1 214 ? 99.49176  -9.45466  21.72209  1.000 172.88181 ? 212 ARG A O   1 
ATOM   1412 C CB  . ARG A 1 214 ? 99.17925  -8.67747  24.79485  1.000 186.00301 ? 212 ARG A CB  1 
ATOM   1413 C CG  . ARG A 1 214 ? 98.28553  -8.52494  26.01313  1.000 183.23215 ? 212 ARG A CG  1 
ATOM   1414 C CD  . ARG A 1 214 ? 98.72802  -7.36235  26.88652  1.000 181.79454 ? 212 ARG A CD  1 
ATOM   1415 N NE  . ARG A 1 214 ? 98.03442  -7.35574  28.16930  1.000 183.88535 ? 212 ARG A NE  1 
ATOM   1416 C CZ  . ARG A 1 214 ? 96.89538  -6.72087  28.40896  1.000 177.60059 ? 212 ARG A CZ  1 
ATOM   1417 N NH1 . ARG A 1 214 ? 96.28594  -6.01458  27.47077  1.000 173.36334 ? 212 ARG A NH1 1 
ATOM   1418 N NH2 . ARG A 1 214 ? 96.35313  -6.79750  29.62130  1.000 179.61713 ? 212 ARG A NH2 1 
ATOM   1419 N N   . ILE A 1 215 ? 100.95732 -10.69938 22.89409  1.000 155.59977 ? 213 ILE A N   1 
ATOM   1420 C CA  . ILE A 1 215 ? 101.86829 -10.84655 21.76321  1.000 150.54437 ? 213 ILE A CA  1 
ATOM   1421 C C   . ILE A 1 215 ? 101.37675 -11.92039 20.80008  1.000 161.26719 ? 213 ILE A C   1 
ATOM   1422 O O   . ILE A 1 215 ? 101.47390 -11.76165 19.57774  1.000 160.77536 ? 213 ILE A O   1 
ATOM   1423 C CB  . ILE A 1 215 ? 103.29038 -11.14546 22.26875  1.000 141.93305 ? 213 ILE A CB  1 
ATOM   1424 C CG1 . ILE A 1 215 ? 103.80707 -9.97724  23.10872  1.000 148.93975 ? 213 ILE A CG1 1 
ATOM   1425 C CG2 . ILE A 1 215 ? 104.22692 -11.42476 21.10257  1.000 150.45601 ? 213 ILE A CG2 1 
ATOM   1426 C CD1 . ILE A 1 215 ? 105.15171 -10.23338 23.74145  1.000 173.94672 ? 213 ILE A CD1 1 
ATOM   1427 N N   . LEU A 1 216 ? 100.85640 -13.03097 21.33209  1.000 154.84892 ? 214 LEU A N   1 
ATOM   1428 C CA  . LEU A 1 216 ? 100.32410 -14.09162 20.48045  1.000 147.16138 ? 214 LEU A CA  1 
ATOM   1429 C C   . LEU A 1 216 ? 99.23866  -13.56408 19.55201  1.000 154.19183 ? 214 LEU A C   1 
ATOM   1430 O O   . LEU A 1 216 ? 99.18344  -13.93224 18.37270  1.000 146.82111 ? 214 LEU A O   1 
ATOM   1431 C CB  . LEU A 1 216 ? 99.77607  -15.23022 21.34051  1.000 166.95896 ? 214 LEU A CB  1 
ATOM   1432 C CG  . LEU A 1 216 ? 100.72858 -15.90842 22.32690  1.000 194.36445 ? 214 LEU A CG  1 
ATOM   1433 C CD1 . LEU A 1 216 ? 100.07202 -17.13956 22.93283  1.000 211.63323 ? 214 LEU A CD1 1 
ATOM   1434 C CD2 . LEU A 1 216 ? 102.04192 -16.27199 21.65610  1.000 195.74589 ? 214 LEU A CD2 1 
ATOM   1435 N N   . ILE A 1 217 ? 98.36409  -12.70225 20.06938  1.000 163.51580 ? 215 ILE A N   1 
ATOM   1436 C CA  . ILE A 1 217 ? 97.32065  -12.10892 19.24213  1.000 176.97138 ? 215 ILE A CA  1 
ATOM   1437 C C   . ILE A 1 217 ? 97.91210  -11.04522 18.32359  1.000 169.69005 ? 215 ILE A C   1 
ATOM   1438 O O   . ILE A 1 217 ? 97.48101  -10.88312 17.17475  1.000 160.62287 ? 215 ILE A O   1 
ATOM   1439 C CB  . ILE A 1 217 ? 96.20967  -11.54128 20.14503  1.000 183.04572 ? 215 ILE A CB  1 
ATOM   1440 C CG1 . ILE A 1 217 ? 95.49276  -12.67606 20.87689  1.000 191.20206 ? 215 ILE A CG1 1 
ATOM   1441 C CG2 . ILE A 1 217 ? 95.20535  -10.74011 19.34443  1.000 196.56340 ? 215 ILE A CG2 1 
ATOM   1442 C CD1 . ILE A 1 217 ? 94.53521  -12.19869 21.94225  1.000 188.81628 ? 215 ILE A CD1 1 
ATOM   1443 N N   . GLY A 1 218 ? 98.92402  -10.32087 18.80744  1.000 163.58058 ? 216 GLY A N   1 
ATOM   1444 C CA  . GLY A 1 218 ? 99.46218  -9.19680  18.05950  1.000 154.34713 ? 216 GLY A CA  1 
ATOM   1445 C C   . GLY A 1 218 ? 100.26791 -9.57727  16.83324  1.000 144.80242 ? 216 GLY A C   1 
ATOM   1446 O O   . GLY A 1 218 ? 100.24503 -8.85951  15.82941  1.000 141.49457 ? 216 GLY A O   1 
ATOM   1447 N N   . LEU A 1 219 ? 100.99917 -10.69266 16.89432  1.000 136.49078 ? 217 LEU A N   1 
ATOM   1448 C CA  . LEU A 1 219 ? 101.87827 -11.07188 15.79138  1.000 134.76100 ? 217 LEU A CA  1 
ATOM   1449 C C   . LEU A 1 219 ? 101.12937 -11.32207 14.48803  1.000 134.81375 ? 217 LEU A C   1 
ATOM   1450 O O   . LEU A 1 219 ? 101.75884 -11.35030 13.42513  1.000 138.71580 ? 217 LEU A O   1 
ATOM   1451 C CB  . LEU A 1 219 ? 102.69526 -12.30445 16.17446  1.000 153.82580 ? 217 LEU A CB  1 
ATOM   1452 C CG  . LEU A 1 219 ? 103.79922 -12.01876 17.19398  1.000 165.69685 ? 217 LEU A CG  1 
ATOM   1453 C CD1 . LEU A 1 219 ? 104.36997 -13.30667 17.74950  1.000 183.07820 ? 217 LEU A CD1 1 
ATOM   1454 C CD2 . LEU A 1 219 ? 104.89604 -11.16958 16.56949  1.000 186.90398 ? 217 LEU A CD2 1 
ATOM   1455 N N   . SER A 1 220 ? 99.80964  -11.50874 14.53749  1.000 132.71580 ? 218 SER A N   1 
ATOM   1456 C CA  . SER A 1 220 ? 99.03528  -11.61565 13.30749  1.000 137.45580 ? 218 SER A CA  1 
ATOM   1457 C C   . SER A 1 220 ? 98.94714  -10.29497 12.55289  1.000 147.15580 ? 218 SER A C   1 
ATOM   1458 O O   . SER A 1 220 ? 98.53269  -10.29404 11.38876  1.000 154.53580 ? 218 SER A O   1 
ATOM   1459 C CB  . SER A 1 220 ? 97.62638  -12.12730 13.61352  1.000 149.03768 ? 218 SER A CB  1 
ATOM   1460 O OG  . SER A 1 220 ? 96.97575  -11.29587 14.55893  1.000 147.37976 ? 218 SER A OG  1 
ATOM   1461 N N   . LEU A 1 221 ? 99.32552  -9.17862  13.18203  1.000 140.65580 ? 219 LEU A N   1 
ATOM   1462 C CA  . LEU A 1 221 ? 99.27204  -7.88715  12.50504  1.000 139.55952 ? 219 LEU A CA  1 
ATOM   1463 C C   . LEU A 1 221 ? 100.33806 -7.76267  11.42339  1.000 141.45892 ? 219 LEU A C   1 
ATOM   1464 O O   . LEU A 1 221 ? 100.10570 -7.09956  10.40628  1.000 147.94029 ? 219 LEU A O   1 
ATOM   1465 C CB  . LEU A 1 221 ? 99.42057  -6.75564  13.52186  1.000 137.26579 ? 219 LEU A CB  1 
ATOM   1466 C CG  . LEU A 1 221 ? 98.29337  -6.59841  14.54452  1.000 145.99836 ? 219 LEU A CG  1 
ATOM   1467 C CD1 . LEU A 1 221 ? 98.53444  -5.38058  15.42236  1.000 149.28099 ? 219 LEU A CD1 1 
ATOM   1468 C CD2 . LEU A 1 221 ? 96.94084  -6.51019  13.85652  1.000 167.05491 ? 219 LEU A CD2 1 
ATOM   1469 N N   . ILE A 1 222 ? 101.50715 -8.37917  11.62113  1.000 135.65580 ? 220 ILE A N   1 
ATOM   1470 C CA  . ILE A 1 222 ? 102.58021 -8.26468  10.63055  1.000 151.76580 ? 220 ILE A CA  1 
ATOM   1471 C C   . ILE A 1 222 ? 102.17628 -8.85889  9.28542   1.000 151.22580 ? 220 ILE A C   1 
ATOM   1472 O O   . ILE A 1 222 ? 102.33753 -8.17431  8.26118   1.000 144.32580 ? 220 ILE A O   1 
ATOM   1473 C CB  . ILE A 1 222 ? 103.88305 -8.86333  11.18735  1.000 137.39580 ? 220 ILE A CB  1 
ATOM   1474 C CG1 . ILE A 1 222 ? 104.42013 -7.99143  12.32384  1.000 134.20580 ? 220 ILE A CG1 1 
ATOM   1475 C CG2 . ILE A 1 222 ? 104.91644 -9.00446  10.07985  1.000 141.60580 ? 220 ILE A CG2 1 
ATOM   1476 C CD1 . ILE A 1 222 ? 105.42748 -8.69032  13.20381  1.000 140.25925 ? 220 ILE A CD1 1 
ATOM   1477 N N   . PRO A 1 223 ? 101.67013 -10.09652 9.19924   1.000 149.61580 ? 221 PRO A N   1 
ATOM   1478 C CA  . PRO A 1 223 ? 101.13592 -10.55288 7.90747   1.000 144.21580 ? 221 PRO A CA  1 
ATOM   1479 C C   . PRO A 1 223 ? 99.90505  -9.77492  7.48467   1.000 155.93580 ? 221 PRO A C   1 
ATOM   1480 O O   . PRO A 1 223 ? 99.68424  -9.59059  6.28140   1.000 161.82580 ? 221 PRO A O   1 
ATOM   1481 C CB  . PRO A 1 223 ? 100.81498 -12.03625 8.14960   1.000 138.81580 ? 221 PRO A CB  1 
ATOM   1482 C CG  . PRO A 1 223 ? 101.53995 -12.40241 9.39617   1.000 143.30580 ? 221 PRO A CG  1 
ATOM   1483 C CD  . PRO A 1 223 ? 101.58816 -11.15909 10.21653  1.000 143.58580 ? 221 PRO A CD  1 
ATOM   1484 N N   . ALA A 1 224 ? 99.08802  -9.33075  8.44348   1.000 145.92082 ? 222 ALA A N   1 
ATOM   1485 C CA  . ALA A 1 224 ? 97.90977  -8.53392  8.11785   1.000 149.43244 ? 222 ALA A CA  1 
ATOM   1486 C C   . ALA A 1 224 ? 98.30324  -7.24246  7.41153   1.000 167.22580 ? 222 ALA A C   1 
ATOM   1487 O O   . ALA A 1 224 ? 97.70023  -6.86590  6.39975   1.000 176.31053 ? 222 ALA A O   1 
ATOM   1488 C CB  . ALA A 1 224 ? 97.10671  -8.23889  9.38406   1.000 139.58009 ? 222 ALA A CB  1 
ATOM   1489 N N   . PHE A 1 225 ? 99.31353  -6.54355  7.93622   1.000 158.84599 ? 223 PHE A N   1 
ATOM   1490 C CA  . PHE A 1 225 ? 99.79380  -5.34171  7.26346   1.000 158.78434 ? 223 PHE A CA  1 
ATOM   1491 C C   . PHE A 1 225 ? 100.44667 -5.67743  5.93087   1.000 165.19580 ? 223 PHE A C   1 
ATOM   1492 O O   . PHE A 1 225 ? 100.36702 -4.88353  4.98617   1.000 166.84580 ? 223 PHE A O   1 
ATOM   1493 C CB  . PHE A 1 225 ? 100.77658 -4.58705  8.15775   1.000 164.91613 ? 223 PHE A CB  1 
ATOM   1494 C CG  . PHE A 1 225 ? 100.11548 -3.68123  9.15472   1.000 168.76921 ? 223 PHE A CG  1 
ATOM   1495 C CD1 . PHE A 1 225 ? 99.47432  -2.52578  8.73993   1.000 178.28731 ? 223 PHE A CD1 1 
ATOM   1496 C CD2 . PHE A 1 225 ? 100.13956 -3.98027  10.50609  1.000 167.44033 ? 223 PHE A CD2 1 
ATOM   1497 C CE1 . PHE A 1 225 ? 98.86623  -1.68796  9.65429   1.000 190.37336 ? 223 PHE A CE1 1 
ATOM   1498 C CE2 . PHE A 1 225 ? 99.53321  -3.14669  11.42579  1.000 167.71152 ? 223 PHE A CE2 1 
ATOM   1499 C CZ  . PHE A 1 225 ? 98.89577  -1.99874  10.99904  1.000 182.96470 ? 223 PHE A CZ  1 
ATOM   1500 N N   . GLY A 1 226 ? 101.10013 -6.83706  5.83711   1.000 167.45580 ? 224 GLY A N   1 
ATOM   1501 C CA  . GLY A 1 226 ? 101.63293 -7.26442  4.55599   1.000 166.68580 ? 224 GLY A CA  1 
ATOM   1502 C C   . GLY A 1 226 ? 100.53969 -7.51397  3.53653   1.000 176.12580 ? 224 GLY A C   1 
ATOM   1503 O O   . GLY A 1 226 ? 100.70919 -7.23012  2.34891   1.000 171.22152 ? 224 GLY A O   1 
ATOM   1504 N N   . THR A 1 227 ? 99.39831  -8.04085  3.98693   1.000 186.84580 ? 225 THR A N   1 
ATOM   1505 C CA  . THR A 1 227 ? 98.27940  -8.25331  3.07522   1.000 177.69580 ? 225 THR A CA  1 
ATOM   1506 C C   . THR A 1 227 ? 97.72127  -6.92717  2.57453   1.000 175.23121 ? 225 THR A C   1 
ATOM   1507 O O   . THR A 1 227 ? 97.51298  -6.75156  1.36955   1.000 180.20027 ? 225 THR A O   1 
ATOM   1508 C CB  . THR A 1 227 ? 97.19249  -9.08040  3.75952   1.000 187.24376 ? 225 THR A CB  1 
ATOM   1509 O OG1 . THR A 1 227 ? 96.96914  -8.57855  5.08094   1.000 193.07580 ? 225 THR A OG1 1 
ATOM   1510 C CG2 . THR A 1 227 ? 97.60486  -10.53251 3.83909   1.000 175.28175 ? 225 THR A CG2 1 
ATOM   1511 N N   . LEU A 1 228 ? 97.48242  -5.97514  3.48383   1.000 171.31758 ? 226 LEU A N   1 
ATOM   1512 C CA  . LEU A 1 228 ? 97.06294  -4.64223  3.05874   1.000 173.51561 ? 226 LEU A CA  1 
ATOM   1513 C C   . LEU A 1 228 ? 98.05667  -4.07111  2.05993   1.000 182.51580 ? 226 LEU A C   1 
ATOM   1514 O O   . LEU A 1 228 ? 97.66980  -3.47311  1.04864   1.000 188.49580 ? 226 LEU A O   1 
ATOM   1515 C CB  . LEU A 1 228 ? 96.92255  -3.71558  4.26690   1.000 167.99994 ? 226 LEU A CB  1 
ATOM   1516 C CG  . LEU A 1 228 ? 95.56802  -3.67058  4.97594   1.000 178.48477 ? 226 LEU A CG  1 
ATOM   1517 C CD1 . LEU A 1 228 ? 95.63680  -2.76247  6.19273   1.000 205.27672 ? 226 LEU A CD1 1 
ATOM   1518 C CD2 . LEU A 1 228 ? 94.46946  -3.21430  4.02641   1.000 182.96034 ? 226 LEU A CD2 1 
ATOM   1519 N N   . TYR A 1 229 ? 99.34933  -4.24887  2.33810   1.000 179.40226 ? 227 TYR A N   1 
ATOM   1520 C CA  . TYR A 1 229 ? 100.38745 -3.82362  1.41128   1.000 187.73580 ? 227 TYR A CA  1 
ATOM   1521 C C   . TYR A 1 229 ? 100.27107 -4.57718  0.08954   1.000 201.12580 ? 227 TYR A C   1 
ATOM   1522 O O   . TYR A 1 229 ? 100.70819 -4.07816  -0.95333  1.000 199.84604 ? 227 TYR A O   1 
ATOM   1523 C CB  . TYR A 1 229 ? 101.75632 -4.03605  2.06445   1.000 182.79580 ? 227 TYR A CB  1 
ATOM   1524 C CG  . TYR A 1 229 ? 102.93881 -3.45101  1.32688   1.000 203.90306 ? 227 TYR A CG  1 
ATOM   1525 C CD1 . TYR A 1 229 ? 102.79689 -2.33590  0.50933   1.000 209.71413 ? 227 TYR A CD1 1 
ATOM   1526 C CD2 . TYR A 1 229 ? 104.20649 -3.99449  1.47823   1.000 211.04283 ? 227 TYR A CD2 1 
ATOM   1527 C CE1 . TYR A 1 229 ? 103.88389 -1.79534  -0.15241  1.000 208.52199 ? 227 TYR A CE1 1 
ATOM   1528 C CE2 . TYR A 1 229 ? 105.29768 -3.46151  0.82224   1.000 231.62043 ? 227 TYR A CE2 1 
ATOM   1529 C CZ  . TYR A 1 229 ? 105.13188 -2.36283  0.00851   1.000 222.31592 ? 227 TYR A CZ  1 
ATOM   1530 O OH  . TYR A 1 229 ? 106.21773 -1.82916  -0.64680  1.000 210.92940 ? 227 TYR A OH  1 
ATOM   1531 N N   . GLN A 1 230 ? 99.68465  -5.77841  0.11369   1.000 205.88580 ? 228 GLN A N   1 
ATOM   1532 C CA  . GLN A 1 230 ? 99.38922  -6.52666  -1.10387  1.000 206.18580 ? 228 GLN A CA  1 
ATOM   1533 C C   . GLN A 1 230 ? 98.03846  -6.14576  -1.70844  1.000 204.25580 ? 228 GLN A C   1 
ATOM   1534 O O   . GLN A 1 230 ? 97.92023  -6.07531  -2.93544  1.000 204.52580 ? 228 GLN A O   1 
ATOM   1535 C CB  . GLN A 1 230 ? 99.43621  -8.03439  -0.82401  1.000 197.96580 ? 228 GLN A CB  1 
ATOM   1536 C CG  . GLN A 1 230 ? 100.81517 -8.58271  -0.44453  1.000 196.83692 ? 228 GLN A CG  1 
ATOM   1537 C CD  . GLN A 1 230 ? 101.88073 -8.34525  -1.50330  1.000 208.25581 ? 228 GLN A CD  1 
ATOM   1538 O OE1 . GLN A 1 230 ? 101.57584 -8.08581  -2.66631  1.000 220.11350 ? 228 GLN A OE1 1 
ATOM   1539 N NE2 . GLN A 1 230 ? 103.14436 -8.44070  -1.09935  1.000 207.18266 ? 228 GLN A NE2 1 
ATOM   1540 N N   . ARG A 1 231 ? 97.00794  -5.91013  -0.88296  1.000 197.41786 ? 229 ARG A N   1 
ATOM   1541 C CA  . ARG A 1 231 ? 95.76043  -5.35731  -1.41141  1.000 197.25959 ? 229 ARG A CA  1 
ATOM   1542 C C   . ARG A 1 231 ? 95.99360  -4.01412  -2.08871  1.000 200.15580 ? 229 ARG A C   1 
ATOM   1543 O O   . ARG A 1 231 ? 95.45852  -3.75708  -3.17348  1.000 193.22904 ? 229 ARG A O   1 
ATOM   1544 C CB  . ARG A 1 231 ? 94.70236  -5.18769  -0.31441  1.000 196.41764 ? 229 ARG A CB  1 
ATOM   1545 C CG  . ARG A 1 231 ? 93.90117  -6.41148  0.14792   1.000 199.82256 ? 229 ARG A CG  1 
ATOM   1546 C CD  . ARG A 1 231 ? 94.53462  -7.17856  1.29082   1.000 203.35522 ? 229 ARG A CD  1 
ATOM   1547 N NE  . ARG A 1 231 ? 93.58202  -8.08552  1.92515   1.000 216.03024 ? 229 ARG A NE  1 
ATOM   1548 C CZ  . ARG A 1 231 ? 93.44084  -9.36870  1.62811   1.000 222.32448 ? 229 ARG A CZ  1 
ATOM   1549 N NH1 . ARG A 1 231 ? 94.18264  -9.94748  0.69970   1.000 228.38247 ? 229 ARG A NH1 1 
ATOM   1550 N NH2 . ARG A 1 231 ? 92.53891  -10.09151 2.28694   1.000 220.44944 ? 229 ARG A NH2 1 
ATOM   1551 N N   . LEU A 1 232 ? 96.79061  -3.14581  -1.46337  1.000 199.87580 ? 230 LEU A N   1 
ATOM   1552 C CA  . LEU A 1 232 ? 97.00144  -1.80849  -2.00542  1.000 197.37580 ? 230 LEU A CA  1 
ATOM   1553 C C   . LEU A 1 232 ? 97.83650  -1.85143  -3.27788  1.000 215.07580 ? 230 LEU A C   1 
ATOM   1554 O O   . LEU A 1 232 ? 97.49428  -1.20895  -4.27701  1.000 231.84580 ? 230 LEU A O   1 
ATOM   1555 C CB  . LEU A 1 232 ? 97.66276  -0.91459  -0.95602  1.000 187.62081 ? 230 LEU A CB  1 
ATOM   1556 N N   . THR A 1 233 ? 98.93199  -2.60205  -3.26386  1.000 219.94580 ? 231 THR A N   1 
ATOM   1557 C CA  . THR A 1 233 ? 99.79413  -2.69901  -4.43425  1.000 209.17254 ? 231 THR A CA  1 
ATOM   1558 C C   . THR A 1 233 ? 99.34921  -3.83980  -5.34293  1.000 195.28580 ? 231 THR A C   1 
ATOM   1559 O O   . THR A 1 233 ? 98.15494  -4.03502  -5.57023  1.000 190.74580 ? 231 THR A O   1 
ATOM   1560 C CB  . THR A 1 233 ? 101.24163 -2.88762  -4.01276  1.000 199.17730 ? 231 THR A CB  1 
ATOM   1561 N N   . HIS A 1 289 ? 67.13624  -0.34223  -7.15795  1.000 219.41635 ? 287 HIS A N   1 
ATOM   1562 C CA  . HIS A 1 289 ? 66.75523  -0.42148  -8.56305  1.000 222.11033 ? 287 HIS A CA  1 
ATOM   1563 C C   . HIS A 1 289 ? 66.83739  -1.85443  -9.07516  1.000 225.11580 ? 287 HIS A C   1 
ATOM   1564 O O   . HIS A 1 289 ? 67.89918  -2.31164  -9.49326  1.000 219.07156 ? 287 HIS A O   1 
ATOM   1565 C CB  . HIS A 1 289 ? 67.64372  0.48750   -9.41334  1.000 223.22736 ? 287 HIS A CB  1 
ATOM   1566 N N   . GLY A 1 290 ? 65.70875  -2.55813  -9.04186  1.000 234.92580 ? 288 GLY A N   1 
ATOM   1567 C CA  . GLY A 1 290 ? 65.67670  -3.93139  -9.49454  1.000 223.11580 ? 288 GLY A CA  1 
ATOM   1568 C C   . GLY A 1 290 ? 66.47532  -4.90515  -8.66238  1.000 212.20580 ? 288 GLY A C   1 
ATOM   1569 O O   . GLY A 1 290 ? 66.71553  -6.02711  -9.11604  1.000 201.61788 ? 288 GLY A O   1 
ATOM   1570 N N   . VAL A 1 291 ? 66.89822  -4.51784  -7.45839  1.000 210.90580 ? 289 VAL A N   1 
ATOM   1571 C CA  . VAL A 1 291 ? 67.70665  -5.41488  -6.63905  1.000 212.36563 ? 289 VAL A CA  1 
ATOM   1572 C C   . VAL A 1 291 ? 66.86118  -6.57305  -6.12832  1.000 207.27869 ? 289 VAL A C   1 
ATOM   1573 O O   . VAL A 1 291 ? 67.27348  -7.73670  -6.18595  1.000 206.20727 ? 289 VAL A O   1 
ATOM   1574 C CB  . VAL A 1 291 ? 68.36500  -4.64269  -5.48231  1.000 222.92111 ? 289 VAL A CB  1 
ATOM   1575 N N   . ILE A 1 292 ? 65.66230  -6.27200  -5.62807  1.000 198.51233 ? 290 ILE A N   1 
ATOM   1576 C CA  . ILE A 1 292 ? 64.79449  -7.31875  -5.09856  1.000 195.38580 ? 290 ILE A CA  1 
ATOM   1577 C C   . ILE A 1 292 ? 64.19051  -8.14358  -6.23027  1.000 211.38580 ? 290 ILE A C   1 
ATOM   1578 O O   . ILE A 1 292 ? 64.02511  -9.36332  -6.10559  1.000 223.88580 ? 290 ILE A O   1 
ATOM   1579 C CB  . ILE A 1 292 ? 63.70734  -6.70429  -4.19783  1.000 188.90750 ? 290 ILE A CB  1 
ATOM   1580 N N   . ALA A 1 293 ? 63.85321  -7.49806  -7.35054  1.000 220.39580 ? 291 ALA A N   1 
ATOM   1581 C CA  . ALA A 1 293 ? 63.28027  -8.22698  -8.47944  1.000 219.76580 ? 291 ALA A CA  1 
ATOM   1582 C C   . ALA A 1 293 ? 64.28505  -9.20244  -9.08001  1.000 216.71580 ? 291 ALA A C   1 
ATOM   1583 O O   . ALA A 1 293 ? 63.91318  -10.30282 -9.50467  1.000 212.24580 ? 291 ALA A O   1 
ATOM   1584 C CB  . ALA A 1 293 ? 62.78429  -7.24893  -9.54427  1.000 213.94531 ? 291 ALA A CB  1 
ATOM   1585 N N   . SER A 1 294 ? 65.56082  -8.81713  -9.12883  1.000 212.86580 ? 292 SER A N   1 
ATOM   1586 C CA  . SER A 1 294 ? 66.58607  -9.71196  -9.65041  1.000 207.77906 ? 292 SER A CA  1 
ATOM   1587 C C   . SER A 1 294 ? 67.02096  -10.74107 -8.61632  1.000 216.17808 ? 292 SER A C   1 
ATOM   1588 O O   . SER A 1 294 ? 67.40780  -11.85586 -8.98441  1.000 221.47151 ? 292 SER A O   1 
ATOM   1589 C CB  . SER A 1 294 ? 67.79417  -8.90613  -10.13082 1.000 210.01041 ? 292 SER A CB  1 
ATOM   1590 N N   . LYS A 1 295 ? 66.96414  -10.39088 -7.32906  1.000 219.73081 ? 293 LYS A N   1 
ATOM   1591 C CA  . LYS A 1 295 ? 67.34386  -11.33699 -6.28451  1.000 225.60489 ? 293 LYS A CA  1 
ATOM   1592 C C   . LYS A 1 295 ? 66.33151  -12.46974 -6.17887  1.000 223.91829 ? 293 LYS A C   1 
ATOM   1593 O O   . LYS A 1 295 ? 66.70530  -13.64634 -6.10303  1.000 229.03580 ? 293 LYS A O   1 
ATOM   1594 C CB  . LYS A 1 295 ? 67.48294  -10.61418 -4.94423  1.000 229.82559 ? 293 LYS A CB  1 
ATOM   1595 N N   . LYS A 1 296 ? 65.04076  -12.13293 -6.17297  1.000 232.17580 ? 294 LYS A N   1 
ATOM   1596 C CA  . LYS A 1 296 ? 63.99546  -13.14578 -6.10938  1.000 201.63580 ? 294 LYS A CA  1 
ATOM   1597 C C   . LYS A 1 296 ? 63.82837  -13.90530 -7.41691  1.000 197.46580 ? 294 LYS A C   1 
ATOM   1598 O O   . LYS A 1 296 ? 63.01238  -14.83110 -7.47227  1.000 190.00104 ? 294 LYS A O   1 
ATOM   1599 C CB  . LYS A 1 296 ? 62.66531  -12.50110 -5.71233  1.000 188.90628 ? 294 LYS A CB  1 
ATOM   1600 N N   . ALA A 1 297 ? 64.57642  -13.55210 -8.46283  1.000 201.94580 ? 295 ALA A N   1 
ATOM   1601 C CA  . ALA A 1 297 ? 64.48865  -14.29507 -9.71384  1.000 192.18694 ? 295 ALA A CA  1 
ATOM   1602 C C   . ALA A 1 297 ? 65.30865  -15.57692 -9.64349  1.000 187.90580 ? 295 ALA A C   1 
ATOM   1603 O O   . ALA A 1 297 ? 64.82051  -16.65474 -9.99701  1.000 190.77580 ? 295 ALA A O   1 
ATOM   1604 C CB  . ALA A 1 297 ? 64.94841  -13.42380 -10.88379 1.000 196.28580 ? 295 ALA A CB  1 
ATOM   1605 N N   . HIS A 1 298 ? 66.56529  -15.47872 -9.20380  1.000 194.62414 ? 296 HIS A N   1 
ATOM   1606 C CA  . HIS A 1 298 ? 67.39353  -16.67232 -9.07801  1.000 202.09190 ? 296 HIS A CA  1 
ATOM   1607 C C   . HIS A 1 298 ? 66.92051  -17.58290 -7.95118  1.000 198.43580 ? 296 HIS A C   1 
ATOM   1608 O O   . HIS A 1 298 ? 67.32657  -18.74879 -7.90029  1.000 194.45075 ? 296 HIS A O   1 
ATOM   1609 C CB  . HIS A 1 298 ? 68.85731  -16.28239 -8.86979  1.000 213.47121 ? 296 HIS A CB  1 
ATOM   1610 N N   . TRP A 1 299 ? 66.07432  -17.07822 -7.05005  1.000 199.12580 ? 297 TRP A N   1 
ATOM   1611 C CA  . TRP A 1 299 ? 65.54320  -17.91720 -5.98290  1.000 195.95580 ? 297 TRP A CA  1 
ATOM   1612 C C   . TRP A 1 299 ? 64.53341  -18.91986 -6.52667  1.000 202.44580 ? 297 TRP A C   1 
ATOM   1613 O O   . TRP A 1 299 ? 64.51115  -20.08024 -6.09977  1.000 205.26580 ? 297 TRP A O   1 
ATOM   1614 C CB  . TRP A 1 299 ? 64.90908  -17.04029 -4.90605  1.000 207.63580 ? 297 TRP A CB  1 
ATOM   1615 C CG  . TRP A 1 299 ? 64.25352  -17.80953 -3.81840  1.000 216.68580 ? 297 TRP A CG  1 
ATOM   1616 C CD1 . TRP A 1 299 ? 62.91426  -17.93331 -3.59608  1.000 215.55399 ? 297 TRP A CD1 1 
ATOM   1617 C CD2 . TRP A 1 299 ? 64.90400  -18.56492 -2.79419  1.000 223.20580 ? 297 TRP A CD2 1 
ATOM   1618 N NE1 . TRP A 1 299 ? 62.68933  -18.72159 -2.49480  1.000 222.43580 ? 297 TRP A NE1 1 
ATOM   1619 C CE2 . TRP A 1 299 ? 63.89607  -19.12228 -1.98390  1.000 233.24580 ? 297 TRP A CE2 1 
ATOM   1620 C CE3 . TRP A 1 299 ? 66.24146  -18.82484 -2.48329  1.000 216.24580 ? 297 TRP A CE3 1 
ATOM   1621 C CZ2 . TRP A 1 299 ? 64.18361  -19.92401 -0.88274  1.000 246.05580 ? 297 TRP A CZ2 1 
ATOM   1622 C CZ3 . TRP A 1 299 ? 66.52505  -19.62033 -1.39077  1.000 222.82580 ? 297 TRP A CZ3 1 
ATOM   1623 C CH2 . TRP A 1 299 ? 65.50138  -20.16064 -0.60339  1.000 239.74580 ? 297 TRP A CH2 1 
ATOM   1624 N N   . GLN A 1 300 ? 63.68265  -18.48889 -7.46284  1.000 207.74580 ? 298 GLN A N   1 
ATOM   1625 C CA  . GLN A 1 300 ? 62.75624  -19.42086 -8.09683  1.000 207.61580 ? 298 GLN A CA  1 
ATOM   1626 C C   . GLN A 1 300 ? 63.51095  -20.51229 -8.84455  1.000 209.28580 ? 298 GLN A C   1 
ATOM   1627 O O   . GLN A 1 300 ? 63.09728  -21.67751 -8.84608  1.000 204.87724 ? 298 GLN A O   1 
ATOM   1628 C CB  . GLN A 1 300 ? 61.81636  -18.67160 -9.04169  1.000 208.18580 ? 298 GLN A CB  1 
ATOM   1629 C CG  . GLN A 1 300 ? 61.05527  -17.53056 -8.38648  1.000 200.67580 ? 298 GLN A CG  1 
ATOM   1630 C CD  . GLN A 1 300 ? 60.06457  -18.00800 -7.34270  1.000 196.44812 ? 298 GLN A CD  1 
ATOM   1631 O OE1 . GLN A 1 300 ? 59.37642  -19.01078 -7.53116  1.000 195.98580 ? 298 GLN A OE1 1 
ATOM   1632 N NE2 . GLN A 1 300 ? 59.98945  -17.28702 -6.22961  1.000 189.77444 ? 298 GLN A NE2 1 
ATOM   1633 N N   . GLU A 1 301 ? 64.62308  -20.14898 -9.48803  1.000 218.57580 ? 299 GLU A N   1 
ATOM   1634 C CA  . GLU A 1 301 ? 65.47685  -21.14071 -10.13316 1.000 227.74580 ? 299 GLU A CA  1 
ATOM   1635 C C   . GLU A 1 301 ? 66.10873  -22.07746 -9.11029  1.000 225.38580 ? 299 GLU A C   1 
ATOM   1636 O O   . GLU A 1 301 ? 66.16535  -23.29441 -9.32529  1.000 221.09580 ? 299 GLU A O   1 
ATOM   1637 C CB  . GLU A 1 301 ? 66.55217  -20.43445 -10.95807 1.000 231.46478 ? 299 GLU A CB  1 
ATOM   1638 C CG  . GLU A 1 301 ? 67.49961  -21.36398 -11.69074 1.000 234.59163 ? 299 GLU A CG  1 
ATOM   1639 C CD  . GLU A 1 301 ? 68.72824  -20.64026 -12.20673 1.000 239.04321 ? 299 GLU A CD  1 
ATOM   1640 O OE1 . GLU A 1 301 ? 68.77897  -19.39686 -12.09206 1.000 237.87409 ? 299 GLU A OE1 1 
ATOM   1641 O OE2 . GLU A 1 301 ? 69.64376  -21.31254 -12.72517 1.000 240.31715 ? 299 GLU A OE2 1 
ATOM   1642 N N   . PHE A 1 302 ? 66.60692  -21.52262 -8.00197  1.000 219.94580 ? 300 PHE A N   1 
ATOM   1643 C CA  . PHE A 1 302 ? 67.22118  -22.33840 -6.95753  1.000 215.04580 ? 300 PHE A CA  1 
ATOM   1644 C C   . PHE A 1 302 ? 66.23404  -23.36073 -6.40576  1.000 219.81580 ? 300 PHE A C   1 
ATOM   1645 O O   . PHE A 1 302 ? 66.56911  -24.53981 -6.24087  1.000 224.42921 ? 300 PHE A O   1 
ATOM   1646 C CB  . PHE A 1 302 ? 67.76008  -21.42755 -5.84765  1.000 217.77580 ? 300 PHE A CB  1 
ATOM   1647 C CG  . PHE A 1 302 ? 68.12937  -22.14670 -4.57450  1.000 234.27440 ? 300 PHE A CG  1 
ATOM   1648 C CD1 . PHE A 1 302 ? 67.18220  -22.39576 -3.59010  1.000 237.40580 ? 300 PHE A CD1 1 
ATOM   1649 C CD2 . PHE A 1 302 ? 69.43277  -22.56141 -4.35854  1.000 241.62241 ? 300 PHE A CD2 1 
ATOM   1650 C CE1 . PHE A 1 302 ? 67.52965  -23.05170 -2.42307  1.000 240.06885 ? 300 PHE A CE1 1 
ATOM   1651 C CE2 . PHE A 1 302 ? 69.78506  -23.21465 -3.19172  1.000 244.44764 ? 300 PHE A CE2 1 
ATOM   1652 C CZ  . PHE A 1 302 ? 68.83231  -23.46149 -2.22466  1.000 245.38656 ? 300 PHE A CZ  1 
ATOM   1653 N N   . VAL A 1 303 ? 65.01084  -22.91964 -6.10239  1.000 215.64580 ? 301 VAL A N   1 
ATOM   1654 C CA  . VAL A 1 303 ? 64.00218  -23.82381 -5.55578  1.000 211.70580 ? 301 VAL A CA  1 
ATOM   1655 C C   . VAL A 1 303 ? 63.66352  -24.91905 -6.55977  1.000 218.30239 ? 301 VAL A C   1 
ATOM   1656 O O   . VAL A 1 303 ? 63.50551  -26.09052 -6.19420  1.000 222.04580 ? 301 VAL A O   1 
ATOM   1657 C CB  . VAL A 1 303 ? 62.75142  -23.03131 -5.13200  1.000 207.59580 ? 301 VAL A CB  1 
ATOM   1658 C CG1 . VAL A 1 303 ? 61.61967  -23.97650 -4.76137  1.000 216.54770 ? 301 VAL A CG1 1 
ATOM   1659 C CG2 . VAL A 1 303 ? 63.08286  -22.10707 -3.97150  1.000 214.92580 ? 301 VAL A CG2 1 
ATOM   1660 N N   . ALA A 1 304 ? 63.55017  -24.55743 -7.84024  1.000 222.69071 ? 302 ALA A N   1 
ATOM   1661 C CA  . ALA A 1 304 ? 63.20398  -25.54076 -8.86159  1.000 231.48470 ? 302 ALA A CA  1 
ATOM   1662 C C   . ALA A 1 304 ? 64.29442  -26.59453 -9.01009  1.000 222.94655 ? 302 ALA A C   1 
ATOM   1663 O O   . ALA A 1 304 ? 63.99946  -27.77917 -9.20720  1.000 223.86580 ? 302 ALA A O   1 
ATOM   1664 C CB  . ALA A 1 304 ? 62.94542  -24.84232 -10.19591 1.000 237.00452 ? 302 ALA A CB  1 
ATOM   1665 N N   . TYR A 1 305 ? 65.56143  -26.18127 -8.93257  1.000 215.05704 ? 303 TYR A N   1 
ATOM   1666 C CA  . TYR A 1 305 ? 66.66201  -27.13140 -9.06559  1.000 225.18082 ? 303 TYR A CA  1 
ATOM   1667 C C   . TYR A 1 305 ? 66.63761  -28.15969 -7.94173  1.000 226.14185 ? 303 TYR A C   1 
ATOM   1668 O O   . TYR A 1 305 ? 66.65330  -29.37056 -8.18970  1.000 233.65580 ? 303 TYR A O   1 
ATOM   1669 C CB  . TYR A 1 305 ? 67.99707  -26.38466 -9.07948  1.000 228.95671 ? 303 TYR A CB  1 
ATOM   1670 C CG  . TYR A 1 305 ? 69.21759  -27.27442 -9.21200  1.000 235.40137 ? 303 TYR A CG  1 
ATOM   1671 C CD1 . TYR A 1 305 ? 69.77757  -27.89824 -8.10240  1.000 227.39790 ? 303 TYR A CD1 1 
ATOM   1672 C CD2 . TYR A 1 305 ? 69.82170  -27.47355 -10.44602 1.000 245.94187 ? 303 TYR A CD2 1 
ATOM   1673 C CE1 . TYR A 1 305 ? 70.89302  -28.70446 -8.22207  1.000 227.66501 ? 303 TYR A CE1 1 
ATOM   1674 C CE2 . TYR A 1 305 ? 70.93942  -28.27567 -10.57417 1.000 246.89588 ? 303 TYR A CE2 1 
ATOM   1675 C CZ  . TYR A 1 305 ? 71.47133  -28.88739 -9.45812  1.000 234.58227 ? 303 TYR A CZ  1 
ATOM   1676 O OH  . TYR A 1 305 ? 72.58251  -29.68923 -9.58121  1.000 235.51388 ? 303 TYR A OH  1 
ATOM   1677 N N   . PHE A 1 306 ? 66.59820  -27.69439 -6.69642  1.000 221.16335 ? 304 PHE A N   1 
ATOM   1678 C CA  . PHE A 1 306 ? 66.70205  -28.56653 -5.53616  1.000 223.97695 ? 304 PHE A CA  1 
ATOM   1679 C C   . PHE A 1 306 ? 65.35987  -29.14200 -5.10375  1.000 223.96756 ? 304 PHE A C   1 
ATOM   1680 O O   . PHE A 1 306 ? 65.26730  -29.71508 -4.01340  1.000 227.21580 ? 304 PHE A O   1 
ATOM   1681 C CB  . PHE A 1 306 ? 67.35968  -27.81497 -4.37626  1.000 217.49051 ? 304 PHE A CB  1 
ATOM   1682 C CG  . PHE A 1 306 ? 68.81622  -27.52051 -4.59994  1.000 219.17923 ? 304 PHE A CG  1 
ATOM   1683 C CD1 . PHE A 1 306 ? 69.74084  -28.54923 -4.65621  1.000 227.93244 ? 304 PHE A CD1 1 
ATOM   1684 C CD2 . PHE A 1 306 ? 69.25884  -26.22038 -4.77277  1.000 221.94269 ? 304 PHE A CD2 1 
ATOM   1685 C CE1 . PHE A 1 306 ? 71.08258  -28.28775 -4.86558  1.000 220.81598 ? 304 PHE A CE1 1 
ATOM   1686 C CE2 . PHE A 1 306 ? 70.60045  -25.95260 -4.98563  1.000 225.34560 ? 304 PHE A CE2 1 
ATOM   1687 C CZ  . PHE A 1 306 ? 71.51199  -26.98732 -5.03150  1.000 215.01443 ? 304 PHE A CZ  1 
ATOM   1688 N N   . SER A 1 307 ? 64.32420  -29.00461 -5.92748  1.000 228.02580 ? 305 SER A N   1 
ATOM   1689 C CA  . SER A 1 307 ? 63.07279  -29.71942 -5.72821  1.000 229.41580 ? 305 SER A CA  1 
ATOM   1690 C C   . SER A 1 307 ? 63.08582  -31.09459 -6.38322  1.000 242.71550 ? 305 SER A C   1 
ATOM   1691 O O   . SER A 1 307 ? 62.05988  -31.78245 -6.37950  1.000 251.40003 ? 305 SER A O   1 
ATOM   1692 C CB  . SER A 1 307 ? 61.90100  -28.89360 -6.26488  1.000 227.02580 ? 305 SER A CB  1 
ATOM   1693 O OG  . SER A 1 307 ? 62.03878  -28.66081 -7.65606  1.000 223.91837 ? 305 SER A OG  1 
ATOM   1694 N N   . THR A 1 308 ? 64.22279  -31.50504 -6.93917  1.000 246.08495 ? 306 THR A N   1 
ATOM   1695 C CA  . THR A 1 308 ? 64.40962  -32.83188 -7.50714  1.000 259.92928 ? 306 THR A CA  1 
ATOM   1696 C C   . THR A 1 308 ? 65.27649  -33.65922 -6.56760  1.000 263.16277 ? 306 THR A C   1 
ATOM   1697 O O   . THR A 1 308 ? 66.27255  -33.16079 -6.03520  1.000 262.21580 ? 306 THR A O   1 
ATOM   1698 C CB  . THR A 1 308 ? 65.06095  -32.75087 -8.89148  1.000 265.88386 ? 306 THR A CB  1 
ATOM   1699 O OG1 . THR A 1 308 ? 64.30217  -31.86759 -9.72684  1.000 266.77179 ? 306 THR A OG1 1 
ATOM   1700 C CG2 . THR A 1 308 ? 65.11177  -34.12512 -9.54236  1.000 283.55921 ? 306 THR A CG2 1 
ATOM   1701 N N   . TRP A 1 309 ? 64.89095  -34.92417 -6.37422  1.000 265.50557 ? 307 TRP A N   1 
ATOM   1702 C CA  . TRP A 1 309 ? 65.52790  -35.78151 -5.37707  1.000 268.43633 ? 307 TRP A CA  1 
ATOM   1703 C C   . TRP A 1 309 ? 67.04207  -35.84005 -5.55558  1.000 268.51943 ? 307 TRP A C   1 
ATOM   1704 O O   . TRP A 1 309 ? 67.80216  -35.50679 -4.63940  1.000 266.64580 ? 307 TRP A O   1 
ATOM   1705 C CB  . TRP A 1 309 ? 64.92851  -37.18716 -5.44406  1.000 276.18190 ? 307 TRP A CB  1 
ATOM   1706 C CG  . TRP A 1 309 ? 65.74377  -38.21093 -4.71599  1.000 282.81650 ? 307 TRP A CG  1 
ATOM   1707 C CD1 . TRP A 1 309 ? 66.40584  -39.27161 -5.26397  1.000 280.92250 ? 307 TRP A CD1 1 
ATOM   1708 C CD2 . TRP A 1 309 ? 65.98847  -38.27060 -3.30581  1.000 280.38123 ? 307 TRP A CD2 1 
ATOM   1709 N NE1 . TRP A 1 309 ? 67.04539  -39.98890 -4.28233  1.000 272.50832 ? 307 TRP A NE1 1 
ATOM   1710 C CE2 . TRP A 1 309 ? 66.80474  -39.39509 -3.07112  1.000 279.96638 ? 307 TRP A CE2 1 
ATOM   1711 C CE3 . TRP A 1 309 ? 65.59561  -37.48373 -2.21892  1.000 282.94221 ? 307 TRP A CE3 1 
ATOM   1712 C CZ2 . TRP A 1 309 ? 67.23506  -39.75158 -1.79457  1.000 271.62852 ? 307 TRP A CZ2 1 
ATOM   1713 C CZ3 . TRP A 1 309 ? 66.02405  -37.83940 -0.95258  1.000 286.80760 ? 307 TRP A CZ3 1 
ATOM   1714 C CH2 . TRP A 1 309 ? 66.83474  -38.96280 -0.75130  1.000 292.49546 ? 307 TRP A CH2 1 
ATOM   1715 N N   . ASN A 1 310 ? 67.49676  -36.28475 -6.73080  1.000 270.56673 ? 308 ASN A N   1 
ATOM   1716 C CA  . ASN A 1 310 ? 68.93105  -36.43507 -6.96447  1.000 268.43420 ? 308 ASN A CA  1 
ATOM   1717 C C   . ASN A 1 310 ? 69.66727  -35.11346 -6.78140  1.000 262.93163 ? 308 ASN A C   1 
ATOM   1718 O O   . ASN A 1 310 ? 70.80260  -35.08856 -6.29175  1.000 269.69420 ? 308 ASN A O   1 
ATOM   1719 C CB  . ASN A 1 310 ? 69.17925  -37.00320 -8.36105  1.000 261.96431 ? 308 ASN A CB  1 
ATOM   1720 C CG  . ASN A 1 310 ? 68.71358  -38.43947 -8.49442  1.000 266.96754 ? 308 ASN A CG  1 
ATOM   1721 O OD1 . ASN A 1 310 ? 69.10959  -39.30687 -7.71489  1.000 274.09393 ? 308 ASN A OD1 1 
ATOM   1722 N ND2 . ASN A 1 310 ? 67.86985  -38.69898 -9.48554  1.000 269.43878 ? 308 ASN A ND2 1 
ATOM   1723 N N   . HIS A 1 311 ? 69.03916  -34.00358 -7.16980  1.000 257.59092 ? 309 HIS A N   1 
ATOM   1724 C CA  . HIS A 1 311 ? 69.64282  -32.69629 -6.94401  1.000 252.26021 ? 309 HIS A CA  1 
ATOM   1725 C C   . HIS A 1 311 ? 69.52577  -32.26103 -5.48858  1.000 235.81462 ? 309 HIS A C   1 
ATOM   1726 O O   . HIS A 1 311 ? 70.38301  -31.51933 -4.99666  1.000 230.68750 ? 309 HIS A O   1 
ATOM   1727 C CB  . HIS A 1 311 ? 68.99334  -31.65100 -7.85391  1.000 253.15905 ? 309 HIS A CB  1 
ATOM   1728 C CG  . HIS A 1 311 ? 69.01369  -32.01218 -9.30789  1.000 261.78458 ? 309 HIS A CG  1 
ATOM   1729 N ND1 . HIS A 1 311 ? 69.72577  -31.29213 -10.24247 1.000 261.20861 ? 309 HIS A ND1 1 
ATOM   1730 C CD2 . HIS A 1 311 ? 68.40117  -33.00900 -9.99013  1.000 278.61211 ? 309 HIS A CD2 1 
ATOM   1731 C CE1 . HIS A 1 311 ? 69.55737  -31.83308 -11.43578 1.000 279.99019 ? 309 HIS A CE1 1 
ATOM   1732 N NE2 . HIS A 1 311 ? 68.75763  -32.87654 -11.31039 1.000 292.64085 ? 309 HIS A NE2 1 
ATOM   1733 N N   . PHE A 1 312 ? 68.48907  -32.72388 -4.78677  1.000 234.36207 ? 310 PHE A N   1 
ATOM   1734 C CA  . PHE A 1 312 ? 68.24975  -32.30608 -3.40896  1.000 230.97580 ? 310 PHE A CA  1 
ATOM   1735 C C   . PHE A 1 312 ? 69.18752  -33.00132 -2.42933  1.000 224.84030 ? 310 PHE A C   1 
ATOM   1736 O O   . PHE A 1 312 ? 69.68557  -32.36778 -1.49176  1.000 212.04609 ? 310 PHE A O   1 
ATOM   1737 C CB  . PHE A 1 312 ? 66.78615  -32.56995 -3.04150  1.000 245.82658 ? 310 PHE A CB  1 
ATOM   1738 C CG  . PHE A 1 312 ? 66.49072  -32.48054 -1.56992  1.000 244.21572 ? 310 PHE A CG  1 
ATOM   1739 C CD1 . PHE A 1 312 ? 66.11520  -31.27562 -1.00267  1.000 244.92204 ? 310 PHE A CD1 1 
ATOM   1740 C CD2 . PHE A 1 312 ? 66.53591  -33.60972 -0.76409  1.000 253.36066 ? 310 PHE A CD2 1 
ATOM   1741 C CE1 . PHE A 1 312 ? 65.82723  -31.18728 0.34496   1.000 260.19200 ? 310 PHE A CE1 1 
ATOM   1742 C CE2 . PHE A 1 312 ? 66.24755  -33.52702 0.58492   1.000 264.73574 ? 310 PHE A CE2 1 
ATOM   1743 C CZ  . PHE A 1 312 ? 65.89158  -32.31436 1.13920   1.000 268.52580 ? 310 PHE A CZ  1 
ATOM   1744 N N   . ARG A 1 313 ? 69.42076  -34.30363 -2.61758  1.000 238.81751 ? 311 ARG A N   1 
ATOM   1745 C CA  . ARG A 1 313 ? 70.22655  -35.06306 -1.66498  1.000 237.91045 ? 311 ARG A CA  1 
ATOM   1746 C C   . ARG A 1 313 ? 71.65107  -34.53156 -1.55657  1.000 217.70549 ? 311 ARG A C   1 
ATOM   1747 O O   . ARG A 1 313 ? 72.28621  -34.68027 -0.50612  1.000 215.93601 ? 311 ARG A O   1 
ATOM   1748 C CB  . ARG A 1 313 ? 70.24286  -36.54397 -2.04823  1.000 259.08943 ? 311 ARG A CB  1 
ATOM   1749 C CG  . ARG A 1 313 ? 70.98222  -36.85446 -3.33956  1.000 269.53482 ? 311 ARG A CG  1 
ATOM   1750 C CD  . ARG A 1 313 ? 70.97309  -38.34753 -3.62708  1.000 279.90566 ? 311 ARG A CD  1 
ATOM   1751 N NE  . ARG A 1 313 ? 71.38909  -38.64563 -4.99212  1.000 278.13713 ? 311 ARG A NE  1 
ATOM   1752 C CZ  . ARG A 1 313 ? 72.64928  -38.66669 -5.40489  1.000 262.27625 ? 311 ARG A CZ  1 
ATOM   1753 N NH1 . ARG A 1 313 ? 73.65290  -38.42164 -4.57768  1.000 246.68641 ? 311 ARG A NH1 1 
ATOM   1754 N NH2 . ARG A 1 313 ? 72.90966  -38.94334 -6.67956  1.000 268.94017 ? 311 ARG A NH2 1 
ATOM   1755 N N   . ASN A 1 314 ? 72.17471  -33.92180 -2.62324  1.000 210.47580 ? 312 ASN A N   1 
ATOM   1756 C CA  . ASN A 1 314 ? 73.56146  -33.46616 -2.60069  1.000 210.91738 ? 312 ASN A CA  1 
ATOM   1757 C C   . ASN A 1 314 ? 73.76851  -32.30701 -1.63369  1.000 192.30580 ? 312 ASN A C   1 
ATOM   1758 O O   . ASN A 1 314 ? 74.87613  -32.12892 -1.11351  1.000 195.62535 ? 312 ASN A O   1 
ATOM   1759 C CB  . ASN A 1 314 ? 74.01066  -33.07498 -4.00673  1.000 221.77054 ? 312 ASN A CB  1 
ATOM   1760 C CG  . ASN A 1 314 ? 74.58656  -34.24600 -4.77533  1.000 243.32451 ? 312 ASN A CG  1 
ATOM   1761 O OD1 . ASN A 1 314 ? 75.30729  -35.07432 -4.21737  1.000 244.02012 ? 312 ASN A OD1 1 
ATOM   1762 N ND2 . ASN A 1 314 ? 74.26761  -34.32513 -6.06087  1.000 259.69051 ? 312 ASN A ND2 1 
ATOM   1763 N N   . LEU A 1 315 ? 72.72845  -31.50908 -1.38251  1.000 183.11580 ? 313 LEU A N   1 
ATOM   1764 C CA  . LEU A 1 315 ? 72.84585  -30.44766 -0.38746  1.000 174.48953 ? 313 LEU A CA  1 
ATOM   1765 C C   . LEU A 1 315 ? 72.93835  -31.01780 1.02096   1.000 163.83300 ? 313 LEU A C   1 
ATOM   1766 O O   . LEU A 1 315 ? 73.72630  -30.53150 1.84073   1.000 155.16580 ? 313 LEU A O   1 
ATOM   1767 C CB  . LEU A 1 315 ? 71.66599  -29.48162 -0.49007  1.000 200.56451 ? 313 LEU A CB  1 
ATOM   1768 C CG  . LEU A 1 315 ? 71.85564  -28.23717 -1.35617  1.000 217.41789 ? 313 LEU A CG  1 
ATOM   1769 C CD1 . LEU A 1 315 ? 70.55835  -27.45050 -1.44148  1.000 225.99815 ? 313 LEU A CD1 1 
ATOM   1770 C CD2 . LEU A 1 315 ? 72.97336  -27.37411 -0.79959  1.000 200.96212 ? 313 LEU A CD2 1 
ATOM   1771 N N   . LEU A 1 316 ? 72.11947  -32.02778 1.32569   1.000 171.37766 ? 314 LEU A N   1 
ATOM   1772 C CA  . LEU A 1 316 ? 72.11525  -32.61837 2.66084   1.000 172.90580 ? 314 LEU A CA  1 
ATOM   1773 C C   . LEU A 1 316 ? 73.50507  -33.09979 3.06006   1.000 168.19580 ? 314 LEU A C   1 
ATOM   1774 O O   . LEU A 1 316 ? 73.99218  -32.78395 4.15129   1.000 160.77580 ? 314 LEU A O   1 
ATOM   1775 C CB  . LEU A 1 316 ? 71.11010  -33.76948 2.71791   1.000 196.86486 ? 314 LEU A CB  1 
ATOM   1776 C CG  . LEU A 1 316 ? 69.65213  -33.40110 3.00674   1.000 225.99091 ? 314 LEU A CG  1 
ATOM   1777 C CD1 . LEU A 1 316 ? 68.76446  -34.63356 2.93160   1.000 260.54135 ? 314 LEU A CD1 1 
ATOM   1778 C CD2 . LEU A 1 316 ? 69.52591  -32.72826 4.36412   1.000 228.48066 ? 314 LEU A CD2 1 
ATOM   1779 N N   . GLY A 1 317 ? 74.15962  -33.86672 2.18394   1.000 173.73580 ? 315 GLY A N   1 
ATOM   1780 C CA  . GLY A 1 317 ? 75.49075  -34.36469 2.49761   1.000 166.37731 ? 315 GLY A CA  1 
ATOM   1781 C C   . GLY A 1 317 ? 76.49546  -33.25732 2.75538   1.000 164.09528 ? 315 GLY A C   1 
ATOM   1782 O O   . GLY A 1 317 ? 77.33562  -33.36484 3.65254   1.000 164.46719 ? 315 GLY A O   1 
ATOM   1783 N N   . SER A 1 318 ? 76.43156  -32.18318 1.96595   1.000 155.64580 ? 316 SER A N   1 
ATOM   1784 C CA  . SER A 1 318 ? 77.32693  -31.05160 2.18323   1.000 149.96248 ? 316 SER A CA  1 
ATOM   1785 C C   . SER A 1 318 ? 77.04055  -30.37847 3.51951   1.000 150.23492 ? 316 SER A C   1 
ATOM   1786 O O   . SER A 1 318 ? 77.96039  -30.10516 4.29975   1.000 144.32153 ? 316 SER A O   1 
ATOM   1787 C CB  . SER A 1 318 ? 77.19795  -30.05084 1.03439   1.000 148.47851 ? 316 SER A CB  1 
ATOM   1788 O OG  . SER A 1 318 ? 77.84080  -30.53055 -0.13289  1.000 157.71873 ? 316 SER A OG  1 
ATOM   1789 N N   . MET A 1 319 ? 75.76671  -30.09358 3.79492   1.000 151.42140 ? 317 MET A N   1 
ATOM   1790 C CA  . MET A 1 319 ? 75.40781  -29.42794 5.04227   1.000 148.42688 ? 317 MET A CA  1 
ATOM   1791 C C   . MET A 1 319 ? 75.67192  -30.32699 6.24465   1.000 144.60582 ? 317 MET A C   1 
ATOM   1792 O O   . MET A 1 319 ? 76.26442  -29.88960 7.23716   1.000 130.20812 ? 317 MET A O   1 
ATOM   1793 C CB  . MET A 1 319 ? 73.94298  -28.99184 5.00067   1.000 148.28223 ? 317 MET A CB  1 
ATOM   1794 C CG  . MET A 1 319 ? 73.62444  -28.00654 3.89037   1.000 153.22580 ? 317 MET A CG  1 
ATOM   1795 S SD  . MET A 1 319 ? 71.85856  -27.89920 3.54439   1.000 194.59580 ? 317 MET A SD  1 
ATOM   1796 C CE  . MET A 1 319 ? 71.24824  -27.19793 5.07455   1.000 185.36940 ? 317 MET A CE  1 
ATOM   1797 N N   . LEU A 1 320 ? 75.23975  -31.58899 6.17385   1.000 144.27324 ? 318 LEU A N   1 
ATOM   1798 C CA  . LEU A 1 320 ? 75.38787  -32.49568 7.30964   1.000 137.79461 ? 318 LEU A CA  1 
ATOM   1799 C C   . LEU A 1 320 ? 76.85598  -32.71926 7.65170   1.000 138.08363 ? 318 LEU A C   1 
ATOM   1800 O O   . LEU A 1 320 ? 77.28968  -32.45718 8.77922   1.000 139.32545 ? 318 LEU A O   1 
ATOM   1801 C CB  . LEU A 1 320 ? 74.69815  -33.82917 7.01451   1.000 135.62198 ? 318 LEU A CB  1 
ATOM   1802 C CG  . LEU A 1 320 ? 73.17636  -33.86820 7.16021   1.000 161.47390 ? 318 LEU A CG  1 
ATOM   1803 C CD1 . LEU A 1 320 ? 72.63204  -35.21762 6.72016   1.000 196.83580 ? 318 LEU A CD1 1 
ATOM   1804 C CD2 . LEU A 1 320 ? 72.77606  -33.57050 8.59620   1.000 161.85370 ? 318 LEU A CD2 1 
ATOM   1805 N N   . GLY A 1 321 ? 77.63524  -33.21214 6.68461   1.000 131.46957 ? 319 GLY A N   1 
ATOM   1806 C CA  . GLY A 1 321 ? 79.03387  -33.51651 6.95046   1.000 122.75161 ? 319 GLY A CA  1 
ATOM   1807 C C   . GLY A 1 321 ? 79.79324  -32.34156 7.53122   1.000 120.97580 ? 319 GLY A C   1 
ATOM   1808 O O   . GLY A 1 321 ? 80.54065  -32.48528 8.50117   1.000 111.99764 ? 319 GLY A O   1 
ATOM   1809 N N   . TRP A 1 322 ? 79.61870  -31.15894 6.93647   1.000 123.42340 ? 320 TRP A N   1 
ATOM   1810 C CA  . TRP A 1 322 ? 80.30242  -29.97111 7.43731   1.000 127.60592 ? 320 TRP A CA  1 
ATOM   1811 C C   . TRP A 1 322 ? 79.78884  -29.58805 8.81985   1.000 124.64580 ? 320 TRP A C   1 
ATOM   1812 O O   . TRP A 1 322 ? 80.56749  -29.16797 9.68418   1.000 117.31580 ? 320 TRP A O   1 
ATOM   1813 C CB  . TRP A 1 322 ? 80.13608  -28.81509 6.45156   1.000 121.74446 ? 320 TRP A CB  1 
ATOM   1814 C CG  . TRP A 1 322 ? 81.22715  -27.79067 6.53743   1.000 129.13580 ? 320 TRP A CG  1 
ATOM   1815 C CD1 . TRP A 1 322 ? 82.09704  -27.60272 7.57192   1.000 131.62580 ? 320 TRP A CD1 1 
ATOM   1816 C CD2 . TRP A 1 322 ? 81.56877  -26.81644 5.54452   1.000 147.18580 ? 320 TRP A CD2 1 
ATOM   1817 N NE1 . TRP A 1 322 ? 82.95606  -26.56953 7.28676   1.000 150.57580 ? 320 TRP A NE1 1 
ATOM   1818 C CE2 . TRP A 1 322 ? 82.65283  -26.07009 6.04747   1.000 174.05580 ? 320 TRP A CE2 1 
ATOM   1819 C CE3 . TRP A 1 322 ? 81.06216  -26.50194 4.28007   1.000 149.87580 ? 320 TRP A CE3 1 
ATOM   1820 C CZ2 . TRP A 1 322 ? 83.23858  -25.02962 5.33066   1.000 180.12580 ? 320 TRP A CZ2 1 
ATOM   1821 C CZ3 . TRP A 1 322 ? 81.64671  -25.46993 3.56922   1.000 152.63580 ? 320 TRP A CZ3 1 
ATOM   1822 C CH2 . TRP A 1 322 ? 82.72018  -24.74386 4.09810   1.000 159.58580 ? 320 TRP A CH2 1 
ATOM   1823 N N   . PHE A 1 323 ? 78.47705  -29.70981 9.03882   1.000 121.64580 ? 321 PHE A N   1 
ATOM   1824 C CA  . PHE A 1 323 ? 77.90922  -29.41305 10.34977  1.000 118.41366 ? 321 PHE A CA  1 
ATOM   1825 C C   . PHE A 1 323 ? 78.50446  -30.31876 11.41970  1.000 115.70580 ? 321 PHE A C   1 
ATOM   1826 O O   . PHE A 1 323 ? 78.83339  -29.86140 12.52012  1.000 110.09580 ? 321 PHE A O   1 
ATOM   1827 C CB  . PHE A 1 323 ? 76.38858  -29.57309 10.30211  1.000 118.71356 ? 321 PHE A CB  1 
ATOM   1828 C CG  . PHE A 1 323 ? 75.71859  -29.47898 11.64263  1.000 123.30389 ? 321 PHE A CG  1 
ATOM   1829 C CD1 . PHE A 1 323 ? 75.64154  -28.27090 12.31277  1.000 120.84580 ? 321 PHE A CD1 1 
ATOM   1830 C CD2 . PHE A 1 323 ? 75.17263  -30.60372 12.23688  1.000 127.85343 ? 321 PHE A CD2 1 
ATOM   1831 C CE1 . PHE A 1 323 ? 75.02163  -28.18388 13.54582  1.000 121.24353 ? 321 PHE A CE1 1 
ATOM   1832 C CE2 . PHE A 1 323 ? 74.55576  -30.52396 13.47142  1.000 149.82580 ? 321 PHE A CE2 1 
ATOM   1833 C CZ  . PHE A 1 323 ? 74.48158  -29.31193 14.12652  1.000 141.45580 ? 321 PHE A CZ  1 
ATOM   1834 N N   . LEU A 1 324 ? 78.65819  -31.60783 11.10864  1.000 115.49580 ? 322 LEU A N   1 
ATOM   1835 C CA  . LEU A 1 324 ? 79.07011  -32.58375 12.11135  1.000 101.52308 ? 322 LEU A CA  1 
ATOM   1836 C C   . LEU A 1 324 ? 80.56012  -32.49646 12.42158  1.000 98.33434  ? 322 LEU A C   1 
ATOM   1837 O O   . LEU A 1 324 ? 80.95839  -32.65793 13.58092  1.000 101.06420 ? 322 LEU A O   1 
ATOM   1838 C CB  . LEU A 1 324 ? 78.69022  -33.99159 11.65377  1.000 99.69580  ? 322 LEU A CB  1 
ATOM   1839 C CG  . LEU A 1 324 ? 77.19103  -34.16276 11.39132  1.000 110.71580 ? 322 LEU A CG  1 
ATOM   1840 C CD1 . LEU A 1 324 ? 76.91414  -35.34982 10.48902  1.000 111.53580 ? 322 LEU A CD1 1 
ATOM   1841 C CD2 . LEU A 1 324 ? 76.43342  -34.29953 12.70263  1.000 121.99580 ? 322 LEU A CD2 1 
ATOM   1842 N N   . VAL A 1 325 ? 81.40260  -32.26551 11.41033  1.000 107.49332 ? 323 VAL A N   1 
ATOM   1843 C CA  . VAL A 1 325 ? 82.83840  -32.18425 11.67046  1.000 117.05197 ? 323 VAL A CA  1 
ATOM   1844 C C   . VAL A 1 325 ? 83.14307  -30.99094 12.56384  1.000 103.77580 ? 323 VAL A C   1 
ATOM   1845 O O   . VAL A 1 325 ? 83.80570  -31.12250 13.59864  1.000 89.08580  ? 323 VAL A O   1 
ATOM   1846 C CB  . VAL A 1 325 ? 83.63888  -32.13338 10.35438  1.000 111.24994 ? 323 VAL A CB  1 
ATOM   1847 C CG1 . VAL A 1 325 ? 83.47797  -33.41707 9.62258   1.000 105.78580 ? 323 VAL A CG1 1 
ATOM   1848 C CG2 . VAL A 1 325 ? 83.19660  -30.97997 9.46193   1.000 112.40702 ? 323 VAL A CG2 1 
ATOM   1849 N N   . ASP A 1 326 ? 82.62216  -29.81728 12.20164  1.000 111.96580 ? 324 ASP A N   1 
ATOM   1850 C CA  . ASP A 1 326 ? 82.92166  -28.60453 12.94630  1.000 107.17230 ? 324 ASP A CA  1 
ATOM   1851 C C   . ASP A 1 326 ? 82.43592  -28.68703 14.38287  1.000 98.71580  ? 324 ASP A C   1 
ATOM   1852 O O   . ASP A 1 326 ? 82.92473  -27.93932 15.23569  1.000 101.71980 ? 324 ASP A O   1 
ATOM   1853 C CB  . ASP A 1 326 ? 82.30453  -27.40665 12.24007  1.000 111.24836 ? 324 ASP A CB  1 
ATOM   1854 C CG  . ASP A 1 326 ? 82.96654  -27.11738 10.91087  1.000 131.29580 ? 324 ASP A CG  1 
ATOM   1855 O OD1 . ASP A 1 326 ? 83.89557  -27.86426 10.53561  1.000 115.45580 ? 324 ASP A OD1 1 
ATOM   1856 O OD2 . ASP A 1 326 ? 82.55878  -26.14665 10.24103  1.000 159.85580 ? 324 ASP A OD2 1 
ATOM   1857 N N   . ILE A 1 327 ? 81.48306  -29.57491 14.66912  1.000 90.97556  ? 325 ILE A N   1 
ATOM   1858 C CA  . ILE A 1 327 ? 81.14365  -29.86813 16.05741  1.000 85.61580  ? 325 ILE A CA  1 
ATOM   1859 C C   . ILE A 1 327 ? 82.36354  -30.42656 16.77293  1.000 86.61587  ? 325 ILE A C   1 
ATOM   1860 O O   . ILE A 1 327 ? 82.88199  -29.83354 17.72299  1.000 94.33684  ? 325 ILE A O   1 
ATOM   1861 C CB  . ILE A 1 327 ? 79.96066  -30.84729 16.13605  1.000 81.13580  ? 325 ILE A CB  1 
ATOM   1862 C CG1 . ILE A 1 327 ? 78.67965  -30.18739 15.64687  1.000 89.51580  ? 325 ILE A CG1 1 
ATOM   1863 C CG2 . ILE A 1 327 ? 79.77759  -31.33635 17.55916  1.000 86.72580  ? 325 ILE A CG2 1 
ATOM   1864 C CD1 . ILE A 1 327 ? 77.51090  -31.12661 15.57722  1.000 100.51641 ? 325 ILE A CD1 1 
ATOM   1865 N N   . ALA A 1 328 ? 82.85570  -31.56930 16.30518  1.000 82.74849  ? 326 ALA A N   1 
ATOM   1866 C CA  . ALA A 1 328 ? 84.01921  -32.17329 16.93412  1.000 87.07472  ? 326 ALA A CA  1 
ATOM   1867 C C   . ALA A 1 328 ? 85.30872  -31.45413 16.55868  1.000 92.24521  ? 326 ALA A C   1 
ATOM   1868 O O   . ALA A 1 328 ? 86.23765  -31.40871 17.36849  1.000 90.29958  ? 326 ALA A O   1 
ATOM   1869 C CB  . ALA A 1 328 ? 84.09759  -33.65400 16.57127  1.000 89.78580  ? 326 ALA A CB  1 
ATOM   1870 N N   . PHE A 1 329 ? 85.39861  -30.90947 15.34330  1.000 97.90313  ? 327 PHE A N   1 
ATOM   1871 C CA  . PHE A 1 329 ? 86.61986  -30.22564 14.92381  1.000 101.54353 ? 327 PHE A CA  1 
ATOM   1872 C C   . PHE A 1 329 ? 86.86698  -28.97185 15.75572  1.000 98.31816  ? 327 PHE A C   1 
ATOM   1873 O O   . PHE A 1 329 ? 87.87905  -28.86270 16.45694  1.000 91.55580  ? 327 PHE A O   1 
ATOM   1874 C CB  . PHE A 1 329 ? 86.54435  -29.88298 13.43524  1.000 90.60577  ? 327 PHE A CB  1 
ATOM   1875 C CG  . PHE A 1 329 ? 87.75375  -29.17382 12.91724  1.000 96.51580  ? 327 PHE A CG  1 
ATOM   1876 C CD1 . PHE A 1 329 ? 88.92359  -29.86765 12.67526  1.000 90.21580  ? 327 PHE A CD1 1 
ATOM   1877 C CD2 . PHE A 1 329 ? 87.71753  -27.81653 12.65666  1.000 113.80580 ? 327 PHE A CD2 1 
ATOM   1878 C CE1 . PHE A 1 329 ? 90.03538  -29.21932 12.19587  1.000 96.23580  ? 327 PHE A CE1 1 
ATOM   1879 C CE2 . PHE A 1 329 ? 88.82832  -27.16094 12.17235  1.000 121.75580 ? 327 PHE A CE2 1 
ATOM   1880 C CZ  . PHE A 1 329 ? 89.98926  -27.86219 11.94168  1.000 112.24580 ? 327 PHE A CZ  1 
ATOM   1881 N N   . PHE A 1 330 ? 85.94704  -28.00841 15.68857  1.000 92.30027  ? 328 PHE A N   1 
ATOM   1882 C CA  . PHE A 1 330 ? 86.11691  -26.77683 16.45060  1.000 94.74446  ? 328 PHE A CA  1 
ATOM   1883 C C   . PHE A 1 330 ? 85.84062  -26.98917 17.93270  1.000 92.85491  ? 328 PHE A C   1 
ATOM   1884 O O   . PHE A 1 330 ? 86.51279  -26.39107 18.77993  1.000 103.20380 ? 328 PHE A O   1 
ATOM   1885 C CB  . PHE A 1 330 ? 85.22110  -25.67847 15.87968  1.000 90.85054  ? 328 PHE A CB  1 
ATOM   1886 C CG  . PHE A 1 330 ? 85.65057  -25.19898 14.52627  1.000 97.72442  ? 328 PHE A CG  1 
ATOM   1887 C CD1 . PHE A 1 330 ? 86.60812  -24.20703 14.40655  1.000 108.36580 ? 328 PHE A CD1 1 
ATOM   1888 C CD2 . PHE A 1 330 ? 85.11991  -25.75177 13.37621  1.000 109.39518 ? 328 PHE A CD2 1 
ATOM   1889 C CE1 . PHE A 1 330 ? 87.01580  -23.76366 13.16648  1.000 150.05580 ? 328 PHE A CE1 1 
ATOM   1890 C CE2 . PHE A 1 330 ? 85.52307  -25.31280 12.13242  1.000 132.61580 ? 328 PHE A CE2 1 
ATOM   1891 C CZ  . PHE A 1 330 ? 86.47407  -24.31826 12.02711  1.000 162.85580 ? 328 PHE A CZ  1 
ATOM   1892 N N   . GLY A 1 331 ? 84.85897  -27.83063 18.26651  1.000 83.06547  ? 329 GLY A N   1 
ATOM   1893 C CA  . GLY A 1 331 ? 84.62255  -28.15389 19.66352  1.000 88.70520  ? 329 GLY A CA  1 
ATOM   1894 C C   . GLY A 1 331 ? 85.85087  -28.69652 20.36460  1.000 89.72074  ? 329 GLY A C   1 
ATOM   1895 O O   . GLY A 1 331 ? 86.00222  -28.53099 21.57743  1.000 89.77580  ? 329 GLY A O   1 
ATOM   1896 N N   . ILE A 1 332 ? 86.73835  -29.34974 19.62115  1.000 91.33792  ? 330 ILE A N   1 
ATOM   1897 C CA  . ILE A 1 332 ? 87.98679  -29.84824 20.18583  1.000 98.05707  ? 330 ILE A CA  1 
ATOM   1898 C C   . ILE A 1 332 ? 89.12136  -28.85509 19.98536  1.000 105.53763 ? 330 ILE A C   1 
ATOM   1899 O O   . ILE A 1 332 ? 89.81614  -28.49999 20.93695  1.000 103.55794 ? 330 ILE A O   1 
ATOM   1900 C CB  . ILE A 1 332 ? 88.33250  -31.22483 19.58177  1.000 105.78718 ? 330 ILE A CB  1 
ATOM   1901 C CG1 . ILE A 1 332 ? 87.51914  -32.31877 20.26958  1.000 110.56001 ? 330 ILE A CG1 1 
ATOM   1902 C CG2 . ILE A 1 332 ? 89.82716  -31.50489 19.69698  1.000 106.50432 ? 330 ILE A CG2 1 
ATOM   1903 C CD1 . ILE A 1 332 ? 87.62195  -33.66476 19.60370  1.000 116.17048 ? 330 ILE A CD1 1 
ATOM   1904 N N   . ASN A 1 333 ? 89.32616  -28.37889 18.75512  1.000 110.49828 ? 331 ASN A N   1 
ATOM   1905 C CA  . ASN A 1 333 ? 90.49494  -27.54701 18.48094  1.000 100.67308 ? 331 ASN A CA  1 
ATOM   1906 C C   . ASN A 1 333 ? 90.43158  -26.21480 19.21630  1.000 103.77884 ? 331 ASN A C   1 
ATOM   1907 O O   . ASN A 1 333 ? 91.46757  -25.68753 19.63590  1.000 87.67545  ? 331 ASN A O   1 
ATOM   1908 C CB  . ASN A 1 333 ? 90.65020  -27.32557 16.98039  1.000 101.86332 ? 331 ASN A CB  1 
ATOM   1909 C CG  . ASN A 1 333 ? 91.21193  -28.53558 16.28153  1.000 103.81131 ? 331 ASN A CG  1 
ATOM   1910 O OD1 . ASN A 1 333 ? 92.41907  -28.77051 16.30936  1.000 113.24416 ? 331 ASN A OD1 1 
ATOM   1911 N ND2 . ASN A 1 333 ? 90.34395  -29.31182 15.64526  1.000 99.57580  ? 331 ASN A ND2 1 
ATOM   1912 N N   . LEU A 1 334 ? 89.23563  -25.64356 19.37174  1.000 124.80660 ? 332 LEU A N   1 
ATOM   1913 C CA  . LEU A 1 334 ? 89.11547  -24.44424 20.19222  1.000 115.98303 ? 332 LEU A CA  1 
ATOM   1914 C C   . LEU A 1 334 ? 89.34199  -24.73810 21.66873  1.000 129.44131 ? 332 LEU A C   1 
ATOM   1915 O O   . LEU A 1 334 ? 89.71038  -23.82898 22.41857  1.000 138.49403 ? 332 LEU A O   1 
ATOM   1916 C CB  . LEU A 1 334 ? 87.74718  -23.78834 19.99543  1.000 111.06669 ? 332 LEU A CB  1 
ATOM   1917 C CG  . LEU A 1 334 ? 87.36858  -23.35286 18.57772  1.000 112.00870 ? 332 LEU A CG  1 
ATOM   1918 C CD1 . LEU A 1 334 ? 86.21134  -22.37484 18.62062  1.000 133.51134 ? 332 LEU A CD1 1 
ATOM   1919 C CD2 . LEU A 1 334 ? 88.56003  -22.73896 17.86235  1.000 118.68662 ? 332 LEU A CD2 1 
ATOM   1920 N N   . ASN A 1 335 ? 89.14774  -25.98614 22.09610  1.000 133.51128 ? 333 ASN A N   1 
ATOM   1921 C CA  . ASN A 1 335 ? 89.34211  -26.39971 23.48126  1.000 137.87696 ? 333 ASN A CA  1 
ATOM   1922 C C   . ASN A 1 335 ? 90.38978  -27.50643 23.58305  1.000 136.84359 ? 333 ASN A C   1 
ATOM   1923 O O   . ASN A 1 335 ? 90.34469  -28.33670 24.49274  1.000 149.34936 ? 333 ASN A O   1 
ATOM   1924 C CB  . ASN A 1 335 ? 88.01688  -26.85113 24.09574  1.000 151.27647 ? 333 ASN A CB  1 
ATOM   1925 C CG  . ASN A 1 335 ? 86.98200  -25.73797 24.14066  1.000 152.33875 ? 333 ASN A CG  1 
ATOM   1926 O OD1 . ASN A 1 335 ? 87.05887  -24.83596 24.97484  1.000 175.59487 ? 333 ASN A OD1 1 
ATOM   1927 N ND2 . ASN A 1 335 ? 86.00993  -25.79539 23.23611  1.000 122.27101 ? 333 ASN A ND2 1 
ATOM   1928 N N   . GLN A 1 336 ? 91.33238  -27.52855 22.63465  1.000 128.15922 ? 334 GLN A N   1 
ATOM   1929 C CA  . GLN A 1 336 ? 92.32959  -28.59550 22.57640  1.000 131.59558 ? 334 GLN A CA  1 
ATOM   1930 C C   . GLN A 1 336 ? 93.21954  -28.60097 23.81208  1.000 154.52352 ? 334 GLN A C   1 
ATOM   1931 O O   . GLN A 1 336 ? 93.59641  -29.66866 24.30915  1.000 170.35980 ? 334 GLN A O   1 
ATOM   1932 C CB  . GLN A 1 336 ? 93.16302  -28.44194 21.30382  1.000 128.37278 ? 334 GLN A CB  1 
ATOM   1933 C CG  . GLN A 1 336 ? 94.25237  -29.47867 21.11757  1.000 122.29062 ? 334 GLN A CG  1 
ATOM   1934 C CD  . GLN A 1 336 ? 95.02135  -29.27086 19.82844  1.000 135.67988 ? 334 GLN A CD  1 
ATOM   1935 O OE1 . GLN A 1 336 ? 94.56565  -29.65738 18.75204  1.000 145.87730 ? 334 GLN A OE1 1 
ATOM   1936 N NE2 . GLN A 1 336 ? 96.19084  -28.65040 19.92960  1.000 128.78171 ? 334 GLN A NE2 1 
ATOM   1937 N N   . SER A 1 337 ? 93.56714  -27.41850 24.32311  1.000 164.87250 ? 335 SER A N   1 
ATOM   1938 C CA  . SER A 1 337 ? 94.38321  -27.34979 25.53031  1.000 159.40734 ? 335 SER A CA  1 
ATOM   1939 C C   . SER A 1 337 ? 93.64171  -27.89379 26.74436  1.000 179.23654 ? 335 SER A C   1 
ATOM   1940 O O   . SER A 1 337 ? 94.27070  -28.42918 27.66424  1.000 184.87412 ? 335 SER A O   1 
ATOM   1941 C CB  . SER A 1 337 ? 94.82766  -25.91052 25.78191  1.000 171.63943 ? 335 SER A CB  1 
ATOM   1942 O OG  . SER A 1 337 ? 95.65753  -25.44407 24.73239  1.000 178.53711 ? 335 SER A OG  1 
ATOM   1943 N N   . VAL A 1 338 ? 92.31479  -27.75748 26.77096  1.000 176.55208 ? 336 VAL A N   1 
ATOM   1944 C CA  . VAL A 1 338 ? 91.53269  -28.28620 27.88413  1.000 183.62899 ? 336 VAL A CA  1 
ATOM   1945 C C   . VAL A 1 338 ? 91.57480  -29.80890 27.89440  1.000 193.80250 ? 336 VAL A C   1 
ATOM   1946 O O   . VAL A 1 338 ? 91.70566  -30.43351 28.95470  1.000 204.94120 ? 336 VAL A O   1 
ATOM   1947 C CB  . VAL A 1 338 ? 90.08904  -27.75802 27.81651  1.000 180.81161 ? 336 VAL A CB  1 
ATOM   1948 C CG1 . VAL A 1 338 ? 89.24071  -28.38477 28.91299  1.000 207.24901 ? 336 VAL A CG1 1 
ATOM   1949 C CG2 . VAL A 1 338 ? 90.07892  -26.24323 27.92359  1.000 190.12635 ? 336 VAL A CG2 1 
ATOM   1950 N N   . VAL A 1 339 ? 91.46089  -30.42916 26.71837  1.000 186.93174 ? 337 VAL A N   1 
ATOM   1951 C CA  . VAL A 1 339 ? 91.54343  -31.88490 26.62617  1.000 193.70331 ? 337 VAL A CA  1 
ATOM   1952 C C   . VAL A 1 339 ? 92.91416  -32.36824 27.08256  1.000 206.87460 ? 337 VAL A C   1 
ATOM   1953 O O   . VAL A 1 339 ? 93.03290  -33.33844 27.84043  1.000 242.17394 ? 337 VAL A O   1 
ATOM   1954 C CB  . VAL A 1 339 ? 91.23326  -32.34774 25.19165  1.000 181.50432 ? 337 VAL A CB  1 
ATOM   1955 C CG1 . VAL A 1 339 ? 91.51354  -33.83440 25.04102  1.000 208.72534 ? 337 VAL A CG1 1 
ATOM   1956 C CG2 . VAL A 1 339 ? 89.79131  -32.02821 24.83487  1.000 202.27862 ? 337 VAL A CG2 1 
ATOM   1957 N N   . LEU A 1 340 ? 93.97181  -31.70166 26.61680  1.000 188.12563 ? 338 LEU A N   1 
ATOM   1958 C CA  . LEU A 1 340 ? 95.32038  -32.03562 27.06247  1.000 197.18337 ? 338 LEU A CA  1 
ATOM   1959 C C   . LEU A 1 340 ? 95.47794  -31.88470 28.57030  1.000 211.79190 ? 338 LEU A C   1 
ATOM   1960 O O   . LEU A 1 340 ? 96.25973  -32.61723 29.18614  1.000 232.38874 ? 338 LEU A O   1 
ATOM   1961 C CB  . LEU A 1 340 ? 96.33614  -31.16153 26.33195  1.000 183.44667 ? 338 LEU A CB  1 
ATOM   1962 C CG  . LEU A 1 340 ? 96.92131  -31.70599 25.02859  1.000 196.23009 ? 338 LEU A CG  1 
ATOM   1963 C CD1 . LEU A 1 340 ? 95.83639  -32.09505 24.03451  1.000 188.03055 ? 338 LEU A CD1 1 
ATOM   1964 C CD2 . LEU A 1 340 ? 97.82268  -30.65258 24.43278  1.000 199.63935 ? 338 LEU A CD2 1 
ATOM   1965 N N   . ALA A 1 341 ? 94.74804  -30.94992 29.18405  1.000 204.34732 ? 339 ALA A N   1 
ATOM   1966 C CA  . ALA A 1 341 ? 94.79388  -30.82217 30.63717  1.000 212.05900 ? 339 ALA A CA  1 
ATOM   1967 C C   . ALA A 1 341 ? 94.17795  -32.03115 31.33156  1.000 248.07359 ? 339 ALA A C   1 
ATOM   1968 O O   . ALA A 1 341 ? 94.62001  -32.40688 32.42305  1.000 263.95613 ? 339 ALA A O   1 
ATOM   1969 C CB  . ALA A 1 341 ? 94.09074  -29.53802 31.07450  1.000 217.82607 ? 339 ALA A CB  1 
ATOM   1970 N N   . GLN A 1 342 ? 93.15726  -32.64370 30.72410  1.000 259.83298 ? 340 GLN A N   1 
ATOM   1971 C CA  . GLN A 1 342 ? 92.57723  -33.86213 31.28231  1.000 283.44808 ? 340 GLN A CA  1 
ATOM   1972 C C   . GLN A 1 342 ? 93.57265  -35.01566 31.27555  1.000 286.29940 ? 340 GLN A C   1 
ATOM   1973 O O   . GLN A 1 342 ? 93.50099  -35.90509 32.13171  1.000 299.93312 ? 340 GLN A O   1 
ATOM   1974 C CB  . GLN A 1 342 ? 91.31840  -34.24655 30.50400  1.000 290.83195 ? 340 GLN A CB  1 
ATOM   1975 C CG  . GLN A 1 342 ? 90.32250  -35.07344 31.29977  1.000 294.23430 ? 340 GLN A CG  1 
ATOM   1976 C CD  . GLN A 1 342 ? 89.44570  -34.22386 32.19627  1.000 295.17043 ? 340 GLN A CD  1 
ATOM   1977 O OE1 . GLN A 1 342 ? 88.84600  -33.24629 31.75041  1.000 284.75986 ? 340 GLN A OE1 1 
ATOM   1978 N NE2 . GLN A 1 342 ? 89.37058  -34.59004 33.46964  1.000 307.65739 ? 340 GLN A NE2 1 
ATOM   1979 N N   . ILE A 1 343 ? 94.50432  -35.01540 30.32391  1.000 276.05247 ? 341 ILE A N   1 
ATOM   1980 C CA  . ILE A 1 343 ? 95.53218  -36.04358 30.20862  1.000 271.58147 ? 341 ILE A CA  1 
ATOM   1981 C C   . ILE A 1 343 ? 96.66658  -35.64892 31.15174  1.000 270.90201 ? 341 ILE A C   1 
ATOM   1982 O O   . ILE A 1 343 ? 96.61907  -34.57817 31.77021  1.000 273.78501 ? 341 ILE A O   1 
ATOM   1983 C CB  . ILE A 1 343 ? 95.99731  -36.17958 28.74381  1.000 260.78279 ? 341 ILE A CB  1 
ATOM   1984 C CG1 . ILE A 1 343 ? 94.78758  -36.28143 27.81684  1.000 255.45264 ? 341 ILE A CG1 1 
ATOM   1985 C CG2 . ILE A 1 343 ? 96.80256  -37.44870 28.52506  1.000 250.59108 ? 341 ILE A CG2 1 
ATOM   1986 C CD1 . ILE A 1 343 ? 95.12620  -36.08971 26.35393  1.000 256.77849 ? 341 ILE A CD1 1 
ATOM   1987 N N   . GLY A 1 344 ? 97.67773  -36.51214 31.28990  1.000 272.06769 ? 342 GLY A N   1 
ATOM   1988 C CA  . GLY A 1 344 ? 98.80729  -36.27290 32.17788  1.000 269.88277 ? 342 GLY A CA  1 
ATOM   1989 C C   . GLY A 1 344 ? 99.54183  -34.97453 31.91365  1.000 274.45440 ? 342 GLY A C   1 
ATOM   1990 O O   . GLY A 1 344 ? 100.36518 -34.55934 32.73925  1.000 275.76167 ? 342 GLY A O   1 
ATOM   1991 N N   . PHE A 1 345 ? 99.26124  -34.33020 30.78303  1.000 265.61080 ? 343 PHE A N   1 
ATOM   1992 C CA  . PHE A 1 345 ? 99.89659  -33.07920 30.40010  1.000 256.51177 ? 343 PHE A CA  1 
ATOM   1993 C C   . PHE A 1 345 ? 99.68125  -31.96562 31.41682  1.000 253.01050 ? 343 PHE A C   1 
ATOM   1994 O O   . PHE A 1 345 ? 100.36426 -30.93882 31.32883  1.000 228.29557 ? 343 PHE A O   1 
ATOM   1995 C CB  . PHE A 1 345 ? 99.39809  -32.63684 29.02816  1.000 242.97204 ? 343 PHE A CB  1 
ATOM   1996 C CG  . PHE A 1 345 ? 100.20704 -33.17985 27.89520  1.000 246.50337 ? 343 PHE A CG  1 
ATOM   1997 C CD1 . PHE A 1 345 ? 101.46600 -32.67242 27.63593  1.000 243.98180 ? 343 PHE A CD1 1 
ATOM   1998 C CD2 . PHE A 1 345 ? 99.70911  -34.17951 27.07904  1.000 261.75747 ? 343 PHE A CD2 1 
ATOM   1999 C CE1 . PHE A 1 345 ? 102.22309 -33.15797 26.59632  1.000 268.89793 ? 343 PHE A CE1 1 
ATOM   2000 C CE2 . PHE A 1 345 ? 100.46089 -34.66847 26.02967  1.000 281.39210 ? 343 PHE A CE2 1 
ATOM   2001 C CZ  . PHE A 1 345 ? 101.72168 -34.15640 25.78825  1.000 292.72320 ? 343 PHE A CZ  1 
ATOM   2002 N N   . ALA A 1 346 ? 98.74726  -32.12536 32.35760  1.000 268.75594 ? 344 ALA A N   1 
ATOM   2003 C CA  . ALA A 1 346 ? 98.51211  -31.09185 33.35824  1.000 270.76171 ? 344 ALA A CA  1 
ATOM   2004 C C   . ALA A 1 346 ? 99.79790  -30.85033 34.13788  1.000 264.11163 ? 344 ALA A C   1 
ATOM   2005 O O   . ALA A 1 346 ? 100.41446 -29.78952 33.99544  1.000 252.21786 ? 344 ALA A O   1 
ATOM   2006 C CB  . ALA A 1 346 ? 97.36896  -31.48377 34.29760  1.000 285.58932 ? 344 ALA A CB  1 
ATOM   2007 N N   . GLY A 1 347 ? 100.20990 -31.79925 34.97181  1.000 269.87047 ? 345 GLY A N   1 
ATOM   2008 C CA  . GLY A 1 347 ? 101.45854 -31.60905 35.68067  1.000 256.58788 ? 345 GLY A CA  1 
ATOM   2009 C C   . GLY A 1 347 ? 101.49469 -32.00641 37.13909  1.000 263.25805 ? 345 GLY A C   1 
ATOM   2010 O O   . GLY A 1 347 ? 102.11880 -33.01076 37.49607  1.000 265.87878 ? 345 GLY A O   1 
ATOM   2011 N N   . LYS A 1 348 ? 100.84862 -31.20983 37.99077  1.000 271.90006 ? 346 LYS A N   1 
ATOM   2012 C CA  . LYS A 1 348 ? 100.79368 -31.36881 39.44099  1.000 267.39529 ? 346 LYS A CA  1 
ATOM   2013 C C   . LYS A 1 348 ? 102.14353 -31.09832 40.09397  1.000 260.58430 ? 346 LYS A C   1 
ATOM   2014 O O   . LYS A 1 348 ? 102.23383 -31.12416 41.32496  1.000 252.33817 ? 346 LYS A O   1 
ATOM   2015 C CB  . LYS A 1 348 ? 100.28701 -32.75373 39.87251  1.000 264.53694 ? 346 LYS A CB  1 
ATOM   2016 C CG  . LYS A 1 348 ? 98.84426  -33.03682 39.48550  1.000 278.95053 ? 346 LYS A CG  1 
ATOM   2017 C CD  . LYS A 1 348 ? 97.89119  -32.07154 40.17477  1.000 287.26668 ? 346 LYS A CD  1 
ATOM   2018 C CE  . LYS A 1 348 ? 96.45055  -32.32154 39.75920  1.000 313.62014 ? 346 LYS A CE  1 
ATOM   2019 N NZ  . LYS A 1 348 ? 96.23629  -32.05707 38.31071  1.000 323.27446 ? 346 LYS A NZ  1 
ATOM   2020 N N   . THR A 1 349 ? 103.19506 -30.84990 39.31343  1.000 260.93580 ? 347 THR A N   1 
ATOM   2021 C CA  . THR A 1 349 ? 104.50699 -30.50062 39.83833  1.000 259.26580 ? 347 THR A CA  1 
ATOM   2022 C C   . THR A 1 349 ? 105.16270 -29.51903 38.87840  1.000 263.12580 ? 347 THR A C   1 
ATOM   2023 O O   . THR A 1 349 ? 104.84824 -29.48386 37.68570  1.000 260.82378 ? 347 THR A O   1 
ATOM   2024 C CB  . THR A 1 349 ? 105.40707 -31.73382 40.01631  1.000 246.58507 ? 347 THR A CB  1 
ATOM   2025 O OG1 . THR A 1 349 ? 105.31102 -32.57081 38.85601  1.000 259.08802 ? 347 THR A OG1 1 
ATOM   2026 C CG2 . THR A 1 349 ? 105.02547 -32.52790 41.25921  1.000 223.42569 ? 347 THR A CG2 1 
ATOM   2027 N N   . GLY A 1 350 ? 106.08137 -28.72155 39.41061  1.000 266.18580 ? 348 GLY A N   1 
ATOM   2028 C CA  . GLY A 1 350 ? 106.80892 -27.75275 38.61861  1.000 254.49886 ? 348 GLY A CA  1 
ATOM   2029 C C   . GLY A 1 350 ? 106.33432 -26.33130 38.86806  1.000 246.06580 ? 348 GLY A C   1 
ATOM   2030 O O   . GLY A 1 350 ? 105.31256 -26.07702 39.51095  1.000 249.48467 ? 348 GLY A O   1 
ATOM   2031 N N   . ASP A 1 351 ? 107.10680 -25.38450 38.34307  1.000 237.02580 ? 349 ASP A N   1 
ATOM   2032 C CA  . ASP A 1 351 ? 106.75232 -23.98276 38.48428  1.000 200.78509 ? 349 ASP A CA  1 
ATOM   2033 C C   . ASP A 1 351 ? 105.69927 -23.61126 37.44069  1.000 193.28856 ? 349 ASP A C   1 
ATOM   2034 O O   . ASP A 1 351 ? 105.21805 -24.45193 36.67506  1.000 195.47580 ? 349 ASP A O   1 
ATOM   2035 C CB  . ASP A 1 351 ? 107.99520 -23.09846 38.38019  1.000 184.57151 ? 349 ASP A CB  1 
ATOM   2036 C CG  . ASP A 1 351 ? 108.70289 -23.22578 37.04375  1.000 174.34701 ? 349 ASP A CG  1 
ATOM   2037 O OD1 . ASP A 1 351 ? 108.28229 -24.05398 36.21128  1.000 186.86580 ? 349 ASP A OD1 1 
ATOM   2038 O OD2 . ASP A 1 351 ? 109.68550 -22.48665 36.82584  1.000 160.46524 ? 349 ASP A OD2 1 
ATOM   2039 N N   . VAL A 1 352 ? 105.32355 -22.33076 37.41904  1.000 183.70432 ? 350 VAL A N   1 
ATOM   2040 C CA  . VAL A 1 352 ? 104.31581 -21.87118 36.46759  1.000 192.31149 ? 350 VAL A CA  1 
ATOM   2041 C C   . VAL A 1 352 ? 104.79549 -22.04174 35.02933  1.000 189.94924 ? 350 VAL A C   1 
ATOM   2042 O O   . VAL A 1 352 ? 103.99552 -22.33471 34.13159  1.000 207.09259 ? 350 VAL A O   1 
ATOM   2043 C CB  . VAL A 1 352 ? 103.91729 -20.41308 36.77667  1.000 204.98549 ? 350 VAL A CB  1 
ATOM   2044 C CG1 . VAL A 1 352 ? 105.11927 -19.48415 36.67142  1.000 199.02654 ? 350 VAL A CG1 1 
ATOM   2045 C CG2 . VAL A 1 352 ? 102.79432 -19.96239 35.85677  1.000 219.07429 ? 350 VAL A CG2 1 
ATOM   2046 N N   . TYR A 1 353 ? 106.09742 -21.87017 34.78314  1.000 170.36216 ? 351 TYR A N   1 
ATOM   2047 C CA  . TYR A 1 353 ? 106.62285 -22.02072 33.42839  1.000 165.42798 ? 351 TYR A CA  1 
ATOM   2048 C C   . TYR A 1 353 ? 106.47392 -23.44946 32.92030  1.000 173.05931 ? 351 TYR A C   1 
ATOM   2049 O O   . TYR A 1 353 ? 105.99827 -23.67366 31.80076  1.000 167.98274 ? 351 TYR A O   1 
ATOM   2050 C CB  . TYR A 1 353 ? 108.08886 -21.60076 33.37242  1.000 151.03580 ? 351 TYR A CB  1 
ATOM   2051 C CG  . TYR A 1 353 ? 108.80915 -22.23131 32.20466  1.000 153.99580 ? 351 TYR A CG  1 
ATOM   2052 C CD1 . TYR A 1 353 ? 108.51875 -21.85720 30.89996  1.000 159.88173 ? 351 TYR A CD1 1 
ATOM   2053 C CD2 . TYR A 1 353 ? 109.75999 -23.22366 32.40684  1.000 167.98644 ? 351 TYR A CD2 1 
ATOM   2054 C CE1 . TYR A 1 353 ? 109.16455 -22.44196 29.82898  1.000 167.32849 ? 351 TYR A CE1 1 
ATOM   2055 C CE2 . TYR A 1 353 ? 110.41123 -23.81428 31.34261  1.000 177.81441 ? 351 TYR A CE2 1 
ATOM   2056 C CZ  . TYR A 1 353 ? 110.11192 -23.41719 30.05632  1.000 167.76164 ? 351 TYR A CZ  1 
ATOM   2057 O OH  . TYR A 1 353 ? 110.76348 -24.00061 28.99548  1.000 160.70965 ? 351 TYR A OH  1 
ATOM   2058 N N   . ASP A 1 354 ? 106.90437 -24.42855 33.72145  1.000 180.15580 ? 352 ASP A N   1 
ATOM   2059 C CA  . ASP A 1 354 ? 106.79604 -25.82735 33.31648  1.000 182.06259 ? 352 ASP A CA  1 
ATOM   2060 C C   . ASP A 1 354 ? 105.36026 -26.18552 32.96021  1.000 186.19580 ? 352 ASP A C   1 
ATOM   2061 O O   . ASP A 1 354 ? 105.11715 -26.98231 32.04654  1.000 188.95715 ? 352 ASP A O   1 
ATOM   2062 C CB  . ASP A 1 354 ? 107.32169 -26.73887 34.42538  1.000 197.19529 ? 352 ASP A CB  1 
ATOM   2063 C CG  . ASP A 1 354 ? 108.80678 -26.56108 34.66950  1.000 211.90003 ? 352 ASP A CG  1 
ATOM   2064 O OD1 . ASP A 1 354 ? 109.51930 -26.14823 33.73075  1.000 213.23047 ? 352 ASP A OD1 1 
ATOM   2065 O OD2 . ASP A 1 354 ? 109.26092 -26.83465 35.79988  1.000 224.14580 ? 352 ASP A OD2 1 
ATOM   2066 N N   . LYS A 1 355 ? 104.39692 -25.60906 33.67877  1.000 187.42580 ? 353 LYS A N   1 
ATOM   2067 C CA  . LYS A 1 355 ? 102.99014 -25.83929 33.37262  1.000 208.30966 ? 353 LYS A CA  1 
ATOM   2068 C C   . LYS A 1 355 ? 102.63442 -25.31816 31.98385  1.000 212.47448 ? 353 LYS A C   1 
ATOM   2069 O O   . LYS A 1 355 ? 101.99106 -26.01636 31.19187  1.000 226.79178 ? 353 LYS A O   1 
ATOM   2070 C CB  . LYS A 1 355 ? 102.12698 -25.16984 34.44166  1.000 215.00061 ? 353 LYS A CB  1 
ATOM   2071 C CG  . LYS A 1 355 ? 100.64042 -25.44536 34.34485  1.000 254.25170 ? 353 LYS A CG  1 
ATOM   2072 C CD  . LYS A 1 355 ? 99.90519  -24.68771 35.43944  1.000 273.85095 ? 353 LYS A CD  1 
ATOM   2073 C CE  . LYS A 1 355 ? 98.40080  -24.85276 35.33511  1.000 301.22839 ? 353 LYS A CE  1 
ATOM   2074 N NZ  . LYS A 1 355 ? 97.70063  -24.10314 36.41559  1.000 283.52386 ? 353 LYS A NZ  1 
ATOM   2075 N N   . LEU A 1 356 ? 103.04461 -24.08614 31.67093  1.000 203.57633 ? 354 LEU A N   1 
ATOM   2076 C CA  . LEU A 1 356 ? 102.71644 -23.50229 30.37244  1.000 196.72697 ? 354 LEU A CA  1 
ATOM   2077 C C   . LEU A 1 356 ? 103.49424 -24.16126 29.23783  1.000 174.66640 ? 354 LEU A C   1 
ATOM   2078 O O   . LEU A 1 356 ? 102.95475 -24.35432 28.14182  1.000 173.96819 ? 354 LEU A O   1 
ATOM   2079 C CB  . LEU A 1 356 ? 102.96927 -21.99474 30.39507  1.000 193.80097 ? 354 LEU A CB  1 
ATOM   2080 C CG  . LEU A 1 356 ? 102.02081 -21.17232 31.27129  1.000 222.52507 ? 354 LEU A CG  1 
ATOM   2081 C CD1 . LEU A 1 356 ? 102.37725 -19.69673 31.21146  1.000 248.27963 ? 354 LEU A CD1 1 
ATOM   2082 C CD2 . LEU A 1 356 ? 100.57343 -21.39045 30.85313  1.000 238.34386 ? 354 LEU A CD2 1 
ATOM   2083 N N   . PHE A 1 357 ? 104.76112 -24.50879 29.47418  1.000 157.06580 ? 355 PHE A N   1 
ATOM   2084 C CA  . PHE A 1 357 ? 105.57207 -25.08613 28.40656  1.000 155.84580 ? 355 PHE A CA  1 
ATOM   2085 C C   . PHE A 1 357 ? 105.09313 -26.48363 28.03476  1.000 171.05801 ? 355 PHE A C   1 
ATOM   2086 O O   . PHE A 1 357 ? 105.04324 -26.83034 26.84926  1.000 169.21572 ? 355 PHE A O   1 
ATOM   2087 C CB  . PHE A 1 357 ? 107.04290 -25.10800 28.82151  1.000 152.53550 ? 355 PHE A CB  1 
ATOM   2088 C CG  . PHE A 1 357 ? 107.98711 -25.42833 27.69828  1.000 163.00636 ? 355 PHE A CG  1 
ATOM   2089 C CD1 . PHE A 1 357 ? 108.31657 -26.74168 27.40532  1.000 166.01416 ? 355 PHE A CD1 1 
ATOM   2090 C CD2 . PHE A 1 357 ? 108.53889 -24.41767 26.93002  1.000 168.44998 ? 355 PHE A CD2 1 
ATOM   2091 C CE1 . PHE A 1 357 ? 109.18423 -27.03996 26.37382  1.000 171.95178 ? 355 PHE A CE1 1 
ATOM   2092 C CE2 . PHE A 1 357 ? 109.40793 -24.71014 25.89668  1.000 171.02173 ? 355 PHE A CE2 1 
ATOM   2093 C CZ  . PHE A 1 357 ? 109.73029 -26.02265 25.61809  1.000 182.94548 ? 355 PHE A CZ  1 
ATOM   2094 N N   . GLN A 1 358 ? 104.74230 -27.30071 29.03026  1.000 167.26902 ? 356 GLN A N   1 
ATOM   2095 C CA  . GLN A 1 358 ? 104.24340 -28.64193 28.74258  1.000 168.73317 ? 356 GLN A CA  1 
ATOM   2096 C C   . GLN A 1 358 ? 102.93782 -28.59280 27.95801  1.000 173.12174 ? 356 GLN A C   1 
ATOM   2097 O O   . GLN A 1 358 ? 102.75329 -29.35310 27.00030  1.000 161.09287 ? 356 GLN A O   1 
ATOM   2098 C CB  . GLN A 1 358 ? 104.07017 -29.42778 30.04120  1.000 182.24097 ? 356 GLN A CB  1 
ATOM   2099 C CG  . GLN A 1 358 ? 105.38327 -29.89809 30.64271  1.000 196.57511 ? 356 GLN A CG  1 
ATOM   2100 C CD  . GLN A 1 358 ? 105.19638 -30.61847 31.95999  1.000 219.01292 ? 356 GLN A CD  1 
ATOM   2101 O OE1 . GLN A 1 358 ? 104.14233 -31.19874 32.21860  1.000 234.79201 ? 356 GLN A OE1 1 
ATOM   2102 N NE2 . GLN A 1 358 ? 106.22205 -30.58646 32.80250  1.000 221.28734 ? 356 GLN A NE2 1 
ATOM   2103 N N   . LEU A 1 359 ? 102.01536 -27.71140 28.35410  1.000 177.99536 ? 357 LEU A N   1 
ATOM   2104 C CA  . LEU A 1 359 ? 100.76805 -27.56479 27.60924  1.000 179.46922 ? 357 LEU A CA  1 
ATOM   2105 C C   . LEU A 1 359 ? 101.02749 -27.08998 26.18536  1.000 181.75876 ? 357 LEU A C   1 
ATOM   2106 O O   . LEU A 1 359 ? 100.42181 -27.59676 25.23367  1.000 184.66583 ? 357 LEU A O   1 
ATOM   2107 C CB  . LEU A 1 359 ? 99.83169  -26.59770 28.33288  1.000 187.91285 ? 357 LEU A CB  1 
ATOM   2108 C CG  . LEU A 1 359 ? 98.42210  -26.47614 27.74906  1.000 187.90152 ? 357 LEU A CG  1 
ATOM   2109 C CD1 . LEU A 1 359 ? 97.71571  -27.82220 27.75864  1.000 196.37468 ? 357 LEU A CD1 1 
ATOM   2110 C CD2 . LEU A 1 359 ? 97.61264  -25.43801 28.50883  1.000 207.36239 ? 357 LEU A CD2 1 
ATOM   2111 N N   . ALA A 1 360 ? 101.91966 -26.11102 26.01956  1.000 173.27056 ? 358 ALA A N   1 
ATOM   2112 C CA  . ALA A 1 360 ? 102.30114 -25.68293 24.67918  1.000 172.09325 ? 358 ALA A CA  1 
ATOM   2113 C C   . ALA A 1 360 ? 103.06112 -26.77745 23.94239  1.000 165.59150 ? 358 ALA A C   1 
ATOM   2114 O O   . ALA A 1 360 ? 102.97875 -26.86808 22.71222  1.000 158.48100 ? 358 ALA A O   1 
ATOM   2115 C CB  . ALA A 1 360 ? 103.13223 -24.40382 24.75409  1.000 171.56105 ? 358 ALA A CB  1 
ATOM   2116 N N   . THR A 1 361 ? 103.81502 -27.60353 24.67183  1.000 159.61675 ? 359 THR A N   1 
ATOM   2117 C CA  . THR A 1 361 ? 104.46655 -28.75198 24.05302  1.000 163.50072 ? 359 THR A CA  1 
ATOM   2118 C C   . THR A 1 361 ? 103.44379 -29.74340 23.51280  1.000 170.19124 ? 359 THR A C   1 
ATOM   2119 O O   . THR A 1 361 ? 103.67194 -30.36770 22.47116  1.000 156.93216 ? 359 THR A O   1 
ATOM   2120 C CB  . THR A 1 361 ? 105.39618 -29.43046 25.06120  1.000 159.14605 ? 359 THR A CB  1 
ATOM   2121 O OG1 . THR A 1 361 ? 106.39159 -28.49456 25.49475  1.000 166.24824 ? 359 THR A OG1 1 
ATOM   2122 C CG2 . THR A 1 361 ? 106.08614 -30.63530 24.44026  1.000 176.55906 ? 359 THR A CG2 1 
ATOM   2123 N N   . GLY A 1 362 ? 102.30794 -29.89340 24.19457  1.000 175.55536 ? 360 GLY A N   1 
ATOM   2124 C CA  . GLY A 1 362 ? 101.28847 -30.80886 23.71087  1.000 178.34493 ? 360 GLY A CA  1 
ATOM   2125 C C   . GLY A 1 362 ? 100.60436 -30.31877 22.44844  1.000 156.15504 ? 360 GLY A C   1 
ATOM   2126 O O   . GLY A 1 362 ? 100.38170 -31.09319 21.51347  1.000 165.64201 ? 360 GLY A O   1 
ATOM   2127 N N   . ASN A 1 363 ? 100.24986 -29.03135 22.40800  1.000 156.14088 ? 361 ASN A N   1 
ATOM   2128 C CA  . ASN A 1 363 ? 99.57695  -28.48163 21.23452  1.000 165.77404 ? 361 ASN A CA  1 
ATOM   2129 C C   . ASN A 1 363 ? 100.45476 -28.57385 19.99159  1.000 165.38997 ? 361 ASN A C   1 
ATOM   2130 O O   . ASN A 1 363 ? 99.97546  -28.94289 18.91247  1.000 164.42470 ? 361 ASN A O   1 
ATOM   2131 C CB  . ASN A 1 363 ? 99.16406  -27.03212 21.49553  1.000 170.54229 ? 361 ASN A CB  1 
ATOM   2132 C CG  . ASN A 1 363 ? 97.96812  -26.92347 22.42228  1.000 169.14353 ? 361 ASN A CG  1 
ATOM   2133 O OD1 . ASN A 1 363 ? 96.82725  -27.13648 22.01085  1.000 164.16079 ? 361 ASN A OD1 1 
ATOM   2134 N ND2 . ASN A 1 363 ? 98.22411  -26.58584 23.68085  1.000 168.42901 ? 361 ASN A ND2 1 
ATOM   2135 N N   . ILE A 1 364 ? 101.74057 -28.23400 20.11959  1.000 161.63752 ? 362 ILE A N   1 
ATOM   2136 C CA  . ILE A 1 364 ? 102.63679 -28.27697 18.96627  1.000 168.91772 ? 362 ILE A CA  1 
ATOM   2137 C C   . ILE A 1 364 ? 102.79526 -29.70639 18.45645  1.000 153.97820 ? 362 ILE A C   1 
ATOM   2138 O O   . ILE A 1 364 ? 102.91756 -29.93583 17.24777  1.000 135.79688 ? 362 ILE A O   1 
ATOM   2139 C CB  . ILE A 1 364 ? 103.99404 -27.62571 19.30954  1.000 164.74143 ? 362 ILE A CB  1 
ATOM   2140 C CG1 . ILE A 1 364 ? 104.84191 -27.43949 18.04814  1.000 158.68739 ? 362 ILE A CG1 1 
ATOM   2141 C CG2 . ILE A 1 364 ? 104.75676 -28.42709 20.34747  1.000 152.79971 ? 362 ILE A CG2 1 
ATOM   2142 C CD1 . ILE A 1 364 ? 104.33912 -26.36195 17.12310  1.000 154.33859 ? 362 ILE A CD1 1 
ATOM   2143 N N   . ILE A 1 365 ? 102.79373 -30.68851 19.36116  1.000 154.11967 ? 363 ILE A N   1 
ATOM   2144 C CA  . ILE A 1 365 ? 102.92455 -32.08337 18.94378  1.000 152.22240 ? 363 ILE A CA  1 
ATOM   2145 C C   . ILE A 1 365 ? 101.69458 -32.53315 18.16260  1.000 149.00695 ? 363 ILE A C   1 
ATOM   2146 O O   . ILE A 1 365 ? 101.80739 -33.07392 17.05595  1.000 146.77274 ? 363 ILE A O   1 
ATOM   2147 C CB  . ILE A 1 365 ? 103.17967 -32.98954 20.16144  1.000 155.49950 ? 363 ILE A CB  1 
ATOM   2148 C CG1 . ILE A 1 365 ? 104.59804 -32.77623 20.69479  1.000 166.40231 ? 363 ILE A CG1 1 
ATOM   2149 C CG2 . ILE A 1 365 ? 102.95688 -34.44808 19.79570  1.000 165.08157 ? 363 ILE A CG2 1 
ATOM   2150 C CD1 . ILE A 1 365 ? 104.87020 -33.48911 22.00008  1.000 195.15180 ? 363 ILE A CD1 1 
ATOM   2151 N N   . VAL A 1 366 ? 100.50395 -32.32908 18.73192  1.000 162.48024 ? 364 VAL A N   1 
ATOM   2152 C CA  . VAL A 1 366 ? 99.27598  -32.77907 18.08022  1.000 158.88234 ? 364 VAL A CA  1 
ATOM   2153 C C   . VAL A 1 366 ? 99.10134  -32.09282 16.73179  1.000 145.16557 ? 364 VAL A C   1 
ATOM   2154 O O   . VAL A 1 366 ? 98.70848  -32.72334 15.74192  1.000 144.10120 ? 364 VAL A O   1 
ATOM   2155 C CB  . VAL A 1 366 ? 98.06454  -32.53949 19.00076  1.000 166.91141 ? 364 VAL A CB  1 
ATOM   2156 C CG1 . VAL A 1 366 ? 96.76269  -32.78428 18.24912  1.000 169.50925 ? 364 VAL A CG1 1 
ATOM   2157 C CG2 . VAL A 1 366 ? 98.15160  -33.43018 20.22927  1.000 178.74956 ? 364 VAL A CG2 1 
ATOM   2158 N N   . THR A 1 367 ? 99.39921  -30.79576 16.66613  1.000 147.27444 ? 365 THR A N   1 
ATOM   2159 C CA  . THR A 1 367 ? 99.18364  -30.05623 15.42965  1.000 145.25316 ? 365 THR A CA  1 
ATOM   2160 C C   . THR A 1 367 ? 100.25006 -30.35304 14.38342  1.000 132.63537 ? 365 THR A C   1 
ATOM   2161 O O   . THR A 1 367 ? 99.97620  -30.24311 13.18444  1.000 116.78902 ? 365 THR A O   1 
ATOM   2162 C CB  . THR A 1 367 ? 99.12754  -28.55635 15.71626  1.000 141.60136 ? 365 THR A CB  1 
ATOM   2163 O OG1 . THR A 1 367 ? 100.28568 -28.16719 16.46436  1.000 142.53166 ? 365 THR A OG1 1 
ATOM   2164 C CG2 . THR A 1 367 ? 97.88037  -28.22743 16.51768  1.000 138.20028 ? 365 THR A CG2 1 
ATOM   2165 N N   . ALA A 1 368 ? 101.46030 -30.72506 14.80471  1.000 124.89911 ? 366 ALA A N   1 
ATOM   2166 C CA  . ALA A 1 368 ? 102.50415 -31.05576 13.83988  1.000 130.21454 ? 366 ALA A CA  1 
ATOM   2167 C C   . ALA A 1 368 ? 102.37094 -32.48764 13.33590  1.000 135.23028 ? 366 ALA A C   1 
ATOM   2168 O O   . ALA A 1 368 ? 102.64789 -32.76164 12.16307  1.000 130.66673 ? 366 ALA A O   1 
ATOM   2169 C CB  . ALA A 1 368 ? 103.88671 -30.83251 14.45061  1.000 134.39858 ? 366 ALA A CB  1 
ATOM   2170 N N   . LEU A 1 369 ? 101.98468 -33.41653 14.21053  1.000 138.69816 ? 367 LEU A N   1 
ATOM   2171 C CA  . LEU A 1 369 ? 101.91157 -34.82449 13.84110  1.000 141.27647 ? 367 LEU A CA  1 
ATOM   2172 C C   . LEU A 1 369 ? 100.56316 -35.22270 13.25866  1.000 140.16782 ? 367 LEU A C   1 
ATOM   2173 O O   . LEU A 1 369 ? 100.49356 -36.18824 12.48946  1.000 163.30580 ? 367 LEU A O   1 
ATOM   2174 C CB  . LEU A 1 369 ? 102.21463 -35.70712 15.05406  1.000 163.03483 ? 367 LEU A CB  1 
ATOM   2175 C CG  . LEU A 1 369 ? 103.58925 -35.54262 15.70255  1.000 162.65216 ? 367 LEU A CG  1 
ATOM   2176 C CD1 . LEU A 1 369 ? 103.81056 -36.62247 16.74784  1.000 183.15568 ? 367 LEU A CD1 1 
ATOM   2177 C CD2 . LEU A 1 369 ? 104.68662 -35.57789 14.65050  1.000 145.29051 ? 367 LEU A CD2 1 
ATOM   2178 N N   . GLY A 1 370 ? 99.48910  -34.52550 13.61909  1.000 136.47169 ? 368 GLY A N   1 
ATOM   2179 C CA  . GLY A 1 370 ? 98.17444  -34.90635 13.14332  1.000 135.29861 ? 368 GLY A CA  1 
ATOM   2180 C C   . GLY A 1 370 ? 97.40470  -33.81915 12.42272  1.000 130.84379 ? 368 GLY A C   1 
ATOM   2181 O O   . GLY A 1 370 ? 97.05630  -33.97031 11.24703  1.000 128.88084 ? 368 GLY A O   1 
ATOM   2182 N N   . PHE A 1 371 ? 97.12737  -32.72236 13.13281  1.000 134.70208 ? 369 PHE A N   1 
ATOM   2183 C CA  . PHE A 1 371 ? 96.27787  -31.65976 12.59964  1.000 150.11840 ? 369 PHE A CA  1 
ATOM   2184 C C   . PHE A 1 371 ? 96.74478  -31.18604 11.22806  1.000 128.17302 ? 369 PHE A C   1 
ATOM   2185 O O   . PHE A 1 371 ? 95.95114  -31.10059 10.28509  1.000 125.00105 ? 369 PHE A O   1 
ATOM   2186 C CB  . PHE A 1 371 ? 96.23525  -30.49305 13.58620  1.000 154.50946 ? 369 PHE A CB  1 
ATOM   2187 C CG  . PHE A 1 371 ? 95.21460  -29.44902 13.24921  1.000 147.14224 ? 369 PHE A CG  1 
ATOM   2188 C CD1 . PHE A 1 371 ? 93.91169  -29.56644 13.69104  1.000 132.90770 ? 369 PHE A CD1 1 
ATOM   2189 C CD2 . PHE A 1 371 ? 95.56608  -28.33559 12.50557  1.000 143.97929 ? 369 PHE A CD2 1 
ATOM   2190 C CE1 . PHE A 1 371 ? 92.97791  -28.60174 13.38312  1.000 122.33657 ? 369 PHE A CE1 1 
ATOM   2191 C CE2 . PHE A 1 371 ? 94.63226  -27.36790 12.19691  1.000 144.80227 ? 369 PHE A CE2 1 
ATOM   2192 C CZ  . PHE A 1 371 ? 93.33691  -27.50182 12.63626  1.000 138.75109 ? 369 PHE A CZ  1 
ATOM   2193 N N   . LEU A 1 372 ? 98.03288  -30.89817 11.09114  1.000 116.72871 ? 370 LEU A N   1 
ATOM   2194 C CA  . LEU A 1 372 ? 98.54331  -30.29849 9.86225   1.000 132.63179 ? 370 LEU A CA  1 
ATOM   2195 C C   . LEU A 1 372 ? 98.77784  -31.34113 8.76893   1.000 131.22424 ? 370 LEU A C   1 
ATOM   2196 O O   . LEU A 1 372 ? 98.25850  -31.16880 7.65908   1.000 122.38832 ? 370 LEU A O   1 
ATOM   2197 C CB  . LEU A 1 372 ? 99.82096  -29.49983 10.14810  1.000 134.02444 ? 370 LEU A CB  1 
ATOM   2198 C CG  . LEU A 1 372 ? 100.23765 -28.41166 9.15524   1.000 133.16443 ? 370 LEU A CG  1 
ATOM   2199 C CD1 . LEU A 1 372 ? 101.12576 -27.39078 9.83039   1.000 136.56432 ? 370 LEU A CD1 1 
ATOM   2200 C CD2 . LEU A 1 372 ? 100.97775 -29.02056 7.98534   1.000 133.20738 ? 370 LEU A CD2 1 
ATOM   2201 N N   . PRO A 1 373 ? 99.55591  -32.40724 9.00416   1.000 122.68530 ? 371 PRO A N   1 
ATOM   2202 C CA  . PRO A 1 373 ? 99.85236  -33.33786 7.90009   1.000 114.81824 ? 371 PRO A CA  1 
ATOM   2203 C C   . PRO A 1 373 ? 98.61539  -33.97313 7.29529   1.000 118.20513 ? 371 PRO A C   1 
ATOM   2204 O O   . PRO A 1 373 ? 98.67077  -34.41634 6.14076   1.000 115.10516 ? 371 PRO A O   1 
ATOM   2205 C CB  . PRO A 1 373 ? 100.76165 -34.39105 8.55010   1.000 111.52622 ? 371 PRO A CB  1 
ATOM   2206 C CG  . PRO A 1 373 ? 100.50805 -34.27896 9.99101   1.000 128.35596 ? 371 PRO A CG  1 
ATOM   2207 C CD  . PRO A 1 373 ? 100.19250 -32.84889 10.25745  1.000 124.45486 ? 371 PRO A CD  1 
ATOM   2208 N N   . GLY A 1 374 ? 97.50979  -34.05434 8.04259   1.000 118.72410 ? 372 GLY A N   1 
ATOM   2209 C CA  . GLY A 1 374 ? 96.27109  -34.53907 7.46041   1.000 119.17676 ? 372 GLY A CA  1 
ATOM   2210 C C   . GLY A 1 374 ? 95.84778  -33.74353 6.24253   1.000 119.87915 ? 372 GLY A C   1 
ATOM   2211 O O   . GLY A 1 374 ? 95.20775  -34.28173 5.33630   1.000 128.98039 ? 372 GLY A O   1 
ATOM   2212 N N   . TYR A 1 375 ? 96.20635  -32.45784 6.19621   1.000 119.51580 ? 373 TYR A N   1 
ATOM   2213 C CA  . TYR A 1 375 ? 95.92341  -31.65788 5.01022   1.000 123.61681 ? 373 TYR A CA  1 
ATOM   2214 C C   . TYR A 1 375 ? 96.77036  -32.11399 3.83034   1.000 126.51176 ? 373 TYR A C   1 
ATOM   2215 O O   . TYR A 1 375 ? 96.28274  -32.18127 2.69689   1.000 139.73865 ? 373 TYR A O   1 
ATOM   2216 C CB  . TYR A 1 375 ? 96.17339  -30.17827 5.29448   1.000 114.30580 ? 373 TYR A CB  1 
ATOM   2217 C CG  . TYR A 1 375 ? 95.28582  -29.58343 6.36145   1.000 109.03580 ? 373 TYR A CG  1 
ATOM   2218 C CD1 . TYR A 1 375 ? 93.96747  -29.24908 6.08977   1.000 108.81651 ? 373 TYR A CD1 1 
ATOM   2219 C CD2 . TYR A 1 375 ? 95.77355  -29.33451 7.63536   1.000 107.87383 ? 373 TYR A CD2 1 
ATOM   2220 C CE1 . TYR A 1 375 ? 93.15700  -28.70069 7.06381   1.000 121.24114 ? 373 TYR A CE1 1 
ATOM   2221 C CE2 . TYR A 1 375 ? 94.97014  -28.78533 8.61051   1.000 119.86226 ? 373 TYR A CE2 1 
ATOM   2222 C CZ  . TYR A 1 375 ? 93.66507  -28.46624 8.31954   1.000 118.87279 ? 373 TYR A CZ  1 
ATOM   2223 O OH  . TYR A 1 375 ? 92.86341  -27.92244 9.29552   1.000 127.39504 ? 373 TYR A OH  1 
ATOM   2224 N N   . TYR A 1 376 ? 98.04375  -32.42729 4.07586   1.000 117.60580 ? 374 TYR A N   1 
ATOM   2225 C CA  . TYR A 1 376 ? 98.93605  -32.80169 2.98615   1.000 132.66580 ? 374 TYR A CA  1 
ATOM   2226 C C   . TYR A 1 376 ? 98.74407  -34.25257 2.57129   1.000 137.49844 ? 374 TYR A C   1 
ATOM   2227 O O   . TYR A 1 376 ? 98.94980  -34.58827 1.39977   1.000 148.56917 ? 374 TYR A O   1 
ATOM   2228 C CB  . TYR A 1 376 ? 100.38393 -32.52637 3.38573   1.000 137.63722 ? 374 TYR A CB  1 
ATOM   2229 C CG  . TYR A 1 376 ? 100.68670 -31.04835 3.41801   1.000 154.26450 ? 374 TYR A CG  1 
ATOM   2230 C CD1 . TYR A 1 376 ? 100.46603 -30.30280 4.56658   1.000 152.91723 ? 374 TYR A CD1 1 
ATOM   2231 C CD2 . TYR A 1 376 ? 101.17227 -30.39294 2.29446   1.000 169.93069 ? 374 TYR A CD2 1 
ATOM   2232 C CE1 . TYR A 1 376 ? 100.72811 -28.94934 4.59857   1.000 177.14580 ? 374 TYR A CE1 1 
ATOM   2233 C CE2 . TYR A 1 376 ? 101.44026 -29.03694 2.31948   1.000 199.24580 ? 374 TYR A CE2 1 
ATOM   2234 C CZ  . TYR A 1 376 ? 101.21626 -28.32145 3.47651   1.000 200.21580 ? 374 TYR A CZ  1 
ATOM   2235 O OH  . TYR A 1 376 ? 101.47865 -26.97180 3.51478   1.000 183.41580 ? 374 TYR A OH  1 
ATOM   2236 N N   . PHE A 1 377 ? 98.36753  -35.12400 3.50867   1.000 128.06465 ? 375 PHE A N   1 
ATOM   2237 C CA  . PHE A 1 377 ? 97.88364  -36.44263 3.11952   1.000 135.09004 ? 375 PHE A CA  1 
ATOM   2238 C C   . PHE A 1 377 ? 96.64663  -36.31055 2.24028   1.000 143.99230 ? 375 PHE A C   1 
ATOM   2239 O O   . PHE A 1 377 ? 96.50545  -37.01670 1.23485   1.000 147.99580 ? 375 PHE A O   1 
ATOM   2240 C CB  . PHE A 1 377 ? 97.58189  -37.28036 4.36141   1.000 147.86184 ? 375 PHE A CB  1 
ATOM   2241 C CG  . PHE A 1 377 ? 98.76877  -38.02125 4.90103   1.000 157.11211 ? 375 PHE A CG  1 
ATOM   2242 C CD1 . PHE A 1 377 ? 99.69423  -37.38170 5.70846   1.000 159.03101 ? 375 PHE A CD1 1 
ATOM   2243 C CD2 . PHE A 1 377 ? 98.95141  -39.36248 4.61228   1.000 163.34809 ? 375 PHE A CD2 1 
ATOM   2244 C CE1 . PHE A 1 377 ? 100.78473 -38.06521 6.21166   1.000 176.85587 ? 375 PHE A CE1 1 
ATOM   2245 C CE2 . PHE A 1 377 ? 100.03948 -40.05096 5.11103   1.000 174.43683 ? 375 PHE A CE2 1 
ATOM   2246 C CZ  . PHE A 1 377 ? 100.95741 -39.40174 5.91236   1.000 191.39337 ? 375 PHE A CZ  1 
ATOM   2247 N N   . THR A 1 378 ? 95.73174  -35.41452 2.62116   1.000 143.50407 ? 376 THR A N   1 
ATOM   2248 C CA  . THR A 1 378 ? 94.58725  -35.08815 1.77701   1.000 146.50897 ? 376 THR A CA  1 
ATOM   2249 C C   . THR A 1 378 ? 95.03824  -34.49768 0.44804   1.000 156.19580 ? 376 THR A C   1 
ATOM   2250 O O   . THR A 1 378 ? 94.42893  -34.75412 -0.59748  1.000 175.66580 ? 376 THR A O   1 
ATOM   2251 C CB  . THR A 1 378 ? 93.67960  -34.09919 2.51018   1.000 139.46914 ? 376 THR A CB  1 
ATOM   2252 O OG1 . THR A 1 378 ? 93.37598  -34.61013 3.80862   1.000 138.18565 ? 376 THR A OG1 1 
ATOM   2253 C CG2 . THR A 1 378 ? 92.38388  -33.89081 1.76752   1.000 144.47966 ? 376 THR A CG2 1 
ATOM   2254 N N   . LEU A 1 379 ? 96.10488  -33.69459 0.47676   1.000 153.47580 ? 377 LEU A N   1 
ATOM   2255 C CA  . LEU A 1 379 ? 96.54780  -32.97312 -0.71166  1.000 167.79580 ? 377 LEU A CA  1 
ATOM   2256 C C   . LEU A 1 379 ? 96.96313  -33.91448 -1.83621  1.000 185.09580 ? 377 LEU A C   1 
ATOM   2257 O O   . LEU A 1 379 ? 96.81654  -33.57393 -3.01564  1.000 203.33580 ? 377 LEU A O   1 
ATOM   2258 C CB  . LEU A 1 379 ? 97.70719  -32.04747 -0.34296  1.000 158.25389 ? 377 LEU A CB  1 
ATOM   2259 C CG  . LEU A 1 379 ? 98.23804  -31.09965 -1.41504  1.000 164.89224 ? 377 LEU A CG  1 
ATOM   2260 C CD1 . LEU A 1 379 ? 97.13675  -30.15862 -1.84495  1.000 177.93580 ? 377 LEU A CD1 1 
ATOM   2261 C CD2 . LEU A 1 379 ? 99.43938  -30.32536 -0.89949  1.000 170.24305 ? 377 LEU A CD2 1 
ATOM   2262 N N   . PHE A 1 380 ? 97.47661  -35.09517 -1.49975  1.000 183.16580 ? 378 PHE A N   1 
ATOM   2263 C CA  . PHE A 1 380 ? 98.05711  -35.99678 -2.48462  1.000 198.46580 ? 378 PHE A CA  1 
ATOM   2264 C C   . PHE A 1 380 ? 97.12366  -37.12698 -2.89784  1.000 202.53580 ? 378 PHE A C   1 
ATOM   2265 O O   . PHE A 1 380 ? 97.52778  -37.97946 -3.69451  1.000 216.95580 ? 378 PHE A O   1 
ATOM   2266 C CB  . PHE A 1 380 ? 99.36157  -36.59353 -1.94260  1.000 205.91580 ? 378 PHE A CB  1 
ATOM   2267 C CG  . PHE A 1 380 ? 100.54330 -35.66829 -2.03610  1.000 216.35580 ? 378 PHE A CG  1 
ATOM   2268 C CD1 . PHE A 1 380 ? 100.60108 -34.51420 -1.27150  1.000 192.87112 ? 378 PHE A CD1 1 
ATOM   2269 C CD2 . PHE A 1 380 ? 101.60223 -35.95958 -2.87963  1.000 227.55357 ? 378 PHE A CD2 1 
ATOM   2270 C CE1 . PHE A 1 380 ? 101.68836 -33.66486 -1.35167  1.000 206.09147 ? 378 PHE A CE1 1 
ATOM   2271 C CE2 . PHE A 1 380 ? 102.69322 -35.11405 -2.96443  1.000 225.10199 ? 378 PHE A CE2 1 
ATOM   2272 C CZ  . PHE A 1 380 ? 102.73583 -33.96502 -2.19904  1.000 219.07729 ? 378 PHE A CZ  1 
ATOM   2273 N N   . LEU A 1 381 ? 95.89147  -37.16218 -2.38682  1.000 200.01580 ? 379 LEU A N   1 
ATOM   2274 C CA  . LEU A 1 381 ? 95.04303  -38.33049 -2.59788  1.000 205.03209 ? 379 LEU A CA  1 
ATOM   2275 C C   . LEU A 1 381 ? 93.58844  -38.02852 -2.92830  1.000 222.15586 ? 379 LEU A C   1 
ATOM   2276 O O   . LEU A 1 381 ? 92.86912  -38.96194 -3.29474  1.000 227.30886 ? 379 LEU A O   1 
ATOM   2277 C CB  . LEU A 1 381 ? 95.08553  -39.24191 -1.36260  1.000 192.77882 ? 379 LEU A CB  1 
ATOM   2278 C CG  . LEU A 1 381 ? 96.45053  -39.83641 -1.00941  1.000 182.28773 ? 379 LEU A CG  1 
ATOM   2279 C CD1 . LEU A 1 381 ? 96.41158  -40.48179 0.36285   1.000 200.05952 ? 379 LEU A CD1 1 
ATOM   2280 C CD2 . LEU A 1 381 ? 96.89387  -40.83466 -2.06857  1.000 209.90682 ? 379 LEU A CD2 1 
ATOM   2281 N N   . ILE A 1 382 ? 93.12065  -36.78470 -2.80356  1.000 229.79392 ? 380 ILE A N   1 
ATOM   2282 C CA  . ILE A 1 382 ? 91.72263  -36.47898 -3.10385  1.000 236.08095 ? 380 ILE A CA  1 
ATOM   2283 C C   . ILE A 1 382 ? 91.40179  -36.74437 -4.56876  1.000 249.15580 ? 380 ILE A C   1 
ATOM   2284 O O   . ILE A 1 382 ? 90.33638  -37.28121 -4.89511  1.000 251.31580 ? 380 ILE A O   1 
ATOM   2285 C CB  . ILE A 1 382 ? 91.39465  -35.02810 -2.70713  1.000 235.86076 ? 380 ILE A CB  1 
ATOM   2286 C CG1 . ILE A 1 382 ? 92.50234  -34.07662 -3.16465  1.000 226.82627 ? 380 ILE A CG1 1 
ATOM   2287 C CG2 . ILE A 1 382 ? 91.11065  -34.92190 -1.23219  1.000 228.03702 ? 380 ILE A CG2 1 
ATOM   2288 C CD1 . ILE A 1 382 ? 92.17980  -32.63145 -2.92395  1.000 218.60340 ? 380 ILE A CD1 1 
ATOM   2289 N N   . ASP A 1 383 ? 92.30661  -36.37888 -5.47222  1.000 247.97492 ? 381 ASP A N   1 
ATOM   2290 C CA  . ASP A 1 383 ? 92.09577  -36.58853 -6.89713  1.000 249.04241 ? 381 ASP A CA  1 
ATOM   2291 C C   . ASP A 1 383 ? 92.53909  -37.97012 -7.35847  1.000 235.44211 ? 381 ASP A C   1 
ATOM   2292 O O   . ASP A 1 383 ? 92.54257  -38.23760 -8.56407  1.000 240.98063 ? 381 ASP A O   1 
ATOM   2293 C CB  . ASP A 1 383 ? 92.81221  -35.50049 -7.70204  1.000 257.02655 ? 381 ASP A CB  1 
ATOM   2294 C CG  . ASP A 1 383 ? 92.14532  -34.14266 -7.56511  1.000 250.04270 ? 381 ASP A CG  1 
ATOM   2295 O OD1 . ASP A 1 383 ? 90.90793  -34.06960 -7.71274  1.000 259.64415 ? 381 ASP A OD1 1 
ATOM   2296 O OD2 . ASP A 1 383 ? 92.85538  -33.14875 -7.30904  1.000 236.56735 ? 381 ASP A OD2 1 
ATOM   2297 N N   . ILE A 1 384 ? 92.91088  -38.84630 -6.43137  1.000 226.53568 ? 382 ILE A N   1 
ATOM   2298 C CA  . ILE A 1 384 ? 93.23338  -40.23451 -6.73028  1.000 228.88240 ? 382 ILE A CA  1 
ATOM   2299 C C   . ILE A 1 384 ? 92.20184  -41.18041 -6.12855  1.000 235.40719 ? 382 ILE A C   1 
ATOM   2300 O O   . ILE A 1 384 ? 91.66665  -42.05020 -6.81641  1.000 236.93196 ? 382 ILE A O   1 
ATOM   2301 C CB  . ILE A 1 384 ? 94.65615  -40.58907 -6.24362  1.000 219.53716 ? 382 ILE A CB  1 
ATOM   2302 C CG1 . ILE A 1 384 ? 95.68663  -39.65686 -6.88027  1.000 223.93734 ? 382 ILE A CG1 1 
ATOM   2303 C CG2 . ILE A 1 384 ? 94.97760  -42.04239 -6.55417  1.000 249.28405 ? 382 ILE A CG2 1 
ATOM   2304 C CD1 . ILE A 1 384 ? 97.10090  -39.91026 -6.41594  1.000 236.73373 ? 382 ILE A CD1 1 
ATOM   2305 N N   . VAL A 1 385 ? 91.90808  -41.01915 -4.84202  1.000 233.90499 ? 383 VAL A N   1 
ATOM   2306 C CA  . VAL A 1 385 ? 90.97897  -41.91261 -4.15939  1.000 226.66882 ? 383 VAL A CA  1 
ATOM   2307 C C   . VAL A 1 385 ? 89.55025  -41.39132 -4.23499  1.000 227.95986 ? 383 VAL A C   1 
ATOM   2308 O O   . VAL A 1 385 ? 88.62366  -42.15207 -4.51897  1.000 239.87580 ? 383 VAL A O   1 
ATOM   2309 C CB  . VAL A 1 385 ? 91.43009  -42.11763 -2.69995  1.000 219.49312 ? 383 VAL A CB  1 
ATOM   2310 C CG1 . VAL A 1 385 ? 90.36282  -42.85655 -1.90982  1.000 226.10155 ? 383 VAL A CG1 1 
ATOM   2311 C CG2 . VAL A 1 385 ? 92.74899  -42.87094 -2.65729  1.000 236.36596 ? 383 VAL A CG2 1 
ATOM   2312 N N   . GLY A 1 386 ? 89.35217  -40.09438 -4.01534  1.000 223.39463 ? 384 GLY A N   1 
ATOM   2313 C CA  . GLY A 1 386 ? 88.02153  -39.52139 -4.02101  1.000 204.47899 ? 384 GLY A CA  1 
ATOM   2314 C C   . GLY A 1 386 ? 87.64600  -38.82753 -2.72887  1.000 191.84340 ? 384 GLY A C   1 
ATOM   2315 O O   . GLY A 1 386 ? 88.24965  -39.07475 -1.68100  1.000 193.81291 ? 384 GLY A O   1 
ATOM   2316 N N   . ARG A 1 387 ? 86.64459  -37.94890 -2.79587  1.000 186.41231 ? 385 ARG A N   1 
ATOM   2317 C CA  . ARG A 1 387 ? 86.24750  -37.17359 -1.62551  1.000 184.01512 ? 385 ARG A CA  1 
ATOM   2318 C C   . ARG A 1 387 ? 85.46561  -38.02609 -0.63307  1.000 181.95237 ? 385 ARG A C   1 
ATOM   2319 O O   . ARG A 1 387 ? 85.82631  -38.10620 0.54671   1.000 176.29033 ? 385 ARG A O   1 
ATOM   2320 C CB  . ARG A 1 387 ? 85.41182  -35.96210 -2.04791  1.000 181.30319 ? 385 ARG A CB  1 
ATOM   2321 C CG  . ARG A 1 387 ? 85.61122  -35.45530 -3.47103  1.000 192.89716 ? 385 ARG A CG  1 
ATOM   2322 C CD  . ARG A 1 387 ? 87.03915  -34.99847 -3.74211  1.000 205.43410 ? 385 ARG A CD  1 
ATOM   2323 N NE  . ARG A 1 387 ? 87.11552  -34.23206 -4.98056  1.000 225.41580 ? 385 ARG A NE  1 
ATOM   2324 C CZ  . ARG A 1 387 ? 88.22134  -34.04152 -5.68697  1.000 240.09580 ? 385 ARG A CZ  1 
ATOM   2325 N NH1 . ARG A 1 387 ? 89.38163  -34.54778 -5.30589  1.000 251.68498 ? 385 ARG A NH1 1 
ATOM   2326 N NH2 . ARG A 1 387 ? 88.16189  -33.31783 -6.80134  1.000 246.22580 ? 385 ARG A NH2 1 
ATOM   2327 N N   . LYS A 1 388 ? 84.38290  -38.65564 -1.09889  1.000 190.75860 ? 386 LYS A N   1 
ATOM   2328 C CA  . LYS A 1 388 ? 83.55401  -39.49009 -0.23458  1.000 208.70580 ? 386 LYS A CA  1 
ATOM   2329 C C   . LYS A 1 388 ? 84.37355  -40.55234 0.47978   1.000 192.16441 ? 386 LYS A C   1 
ATOM   2330 O O   . LYS A 1 388 ? 84.14720  -40.83458 1.66158   1.000 189.21647 ? 386 LYS A O   1 
ATOM   2331 C CB  . LYS A 1 388 ? 82.46221  -40.16231 -1.06155  1.000 234.22580 ? 386 LYS A CB  1 
ATOM   2332 C CG  . LYS A 1 388 ? 81.40978  -39.23798 -1.60324  1.000 218.76049 ? 386 LYS A CG  1 
ATOM   2333 C CD  . LYS A 1 388 ? 80.41293  -40.03173 -2.41744  1.000 208.44198 ? 386 LYS A CD  1 
ATOM   2334 C CE  . LYS A 1 388 ? 79.48461  -40.83060 -1.51957  1.000 188.65420 ? 386 LYS A CE  1 
ATOM   2335 N NZ  . LYS A 1 388 ? 78.46908  -41.57971 -2.31107  1.000 180.33587 ? 386 LYS A NZ  1 
ATOM   2336 N N   . LYS A 1 389 ? 85.31814  -41.16717 -0.23350  1.000 178.74171 ? 387 LYS A N   1 
ATOM   2337 C CA  . LYS A 1 389 ? 86.09555  -42.26103 0.33863   1.000 175.14329 ? 387 LYS A CA  1 
ATOM   2338 C C   . LYS A 1 389 ? 86.95620  -41.77965 1.50450   1.000 160.24095 ? 387 LYS A C   1 
ATOM   2339 O O   . LYS A 1 389 ? 87.08015  -42.47632 2.51871   1.000 153.13048 ? 387 LYS A O   1 
ATOM   2340 C CB  . LYS A 1 389 ? 86.93497  -42.92246 -0.75857  1.000 187.51839 ? 387 LYS A CB  1 
ATOM   2341 C CG  . LYS A 1 389 ? 86.20126  -44.00185 -1.57718  1.000 235.94754 ? 387 LYS A CG  1 
ATOM   2342 C CD  . LYS A 1 389 ? 85.12442  -43.39850 -2.48131  1.000 245.33309 ? 387 LYS A CD  1 
ATOM   2343 C CE  . LYS A 1 389 ? 85.70613  -42.57457 -3.61468  1.000 243.10207 ? 387 LYS A CE  1 
ATOM   2344 N NZ  . LYS A 1 389 ? 84.61414  -42.07838 -4.49459  1.000 245.27996 ? 387 LYS A NZ  1 
ATOM   2345 N N   . LEU A 1 390 ? 87.55834  -40.59267 1.38376   1.000 158.45580 ? 388 LEU A N   1 
ATOM   2346 C CA  . LEU A 1 390 ? 88.27714  -40.02256 2.52025   1.000 148.87580 ? 388 LEU A CA  1 
ATOM   2347 C C   . LEU A 1 390 ? 87.31471  -39.57728 3.61395   1.000 143.74817 ? 388 LEU A C   1 
ATOM   2348 O O   . LEU A 1 390 ? 87.61717  -39.70928 4.80618   1.000 137.11024 ? 388 LEU A O   1 
ATOM   2349 C CB  . LEU A 1 390 ? 89.15068  -38.85348 2.06942   1.000 138.73580 ? 388 LEU A CB  1 
ATOM   2350 C CG  . LEU A 1 390 ? 90.22698  -39.17887 1.03539   1.000 137.21304 ? 388 LEU A CG  1 
ATOM   2351 C CD1 . LEU A 1 390 ? 90.94065  -37.91327 0.62386   1.000 149.26879 ? 388 LEU A CD1 1 
ATOM   2352 C CD2 . LEU A 1 390 ? 91.21596  -40.19654 1.57992   1.000 153.86283 ? 388 LEU A CD2 1 
ATOM   2353 N N   . GLN A 1 391 ? 86.15786  -39.03370 3.22536   1.000 145.37412 ? 389 GLN A N   1 
ATOM   2354 C CA  . GLN A 1 391 ? 85.17991  -38.58057 4.20867   1.000 141.87071 ? 389 GLN A CA  1 
ATOM   2355 C C   . GLN A 1 391 ? 84.70334  -39.73279 5.08558   1.000 138.69613 ? 389 GLN A C   1 
ATOM   2356 O O   . GLN A 1 391 ? 84.54262  -39.56994 6.30131   1.000 133.11395 ? 389 GLN A O   1 
ATOM   2357 C CB  . GLN A 1 391 ? 83.99957  -37.91042 3.50482   1.000 133.20312 ? 389 GLN A CB  1 
ATOM   2358 C CG  . GLN A 1 391 ? 82.95901  -37.35718 4.45984   1.000 136.76534 ? 389 GLN A CG  1 
ATOM   2359 C CD  . GLN A 1 391 ? 82.24434  -36.13462 3.92067   1.000 147.28274 ? 389 GLN A CD  1 
ATOM   2360 O OE1 . GLN A 1 391 ? 82.87210  -35.12622 3.60107   1.000 157.80580 ? 389 GLN A OE1 1 
ATOM   2361 N NE2 . GLN A 1 391 ? 80.92170  -36.21258 3.83234   1.000 147.04901 ? 389 GLN A NE2 1 
ATOM   2362 N N   . PHE A 1 392 ? 84.45228  -40.89873 4.48339   1.000 136.97255 ? 390 PHE A N   1 
ATOM   2363 C CA  . PHE A 1 392 ? 84.11251  -42.08716 5.26077   1.000 145.63367 ? 390 PHE A CA  1 
ATOM   2364 C C   . PHE A 1 392 ? 85.19258  -42.38224 6.29345   1.000 135.72601 ? 390 PHE A C   1 
ATOM   2365 O O   . PHE A 1 392 ? 84.91656  -42.49117 7.49361   1.000 118.25580 ? 390 PHE A O   1 
ATOM   2366 C CB  . PHE A 1 392 ? 83.92819  -43.28940 4.33109   1.000 159.37803 ? 390 PHE A CB  1 
ATOM   2367 C CG  . PHE A 1 392 ? 82.59600  -43.33168 3.63645   1.000 170.62359 ? 390 PHE A CG  1 
ATOM   2368 C CD1 . PHE A 1 392 ? 81.41657  -43.20047 4.34929   1.000 186.01580 ? 390 PHE A CD1 1 
ATOM   2369 C CD2 . PHE A 1 392 ? 82.52576  -43.51308 2.26550   1.000 183.52889 ? 390 PHE A CD2 1 
ATOM   2370 C CE1 . PHE A 1 392 ? 80.19358  -43.24629 3.70407   1.000 195.34580 ? 390 PHE A CE1 1 
ATOM   2371 C CE2 . PHE A 1 392 ? 81.30637  -43.55685 1.61689   1.000 191.22945 ? 390 PHE A CE2 1 
ATOM   2372 C CZ  . PHE A 1 392 ? 80.13892  -43.42283 2.33775   1.000 199.99580 ? 390 PHE A CZ  1 
ATOM   2373 N N   . MET A 1 393 ? 86.43660  -42.52293 5.83000   1.000 127.56938 ? 391 MET A N   1 
ATOM   2374 C CA  . MET A 1 393 ? 87.55550  -42.79125 6.72665   1.000 122.55728 ? 391 MET A CA  1 
ATOM   2375 C C   . MET A 1 393 ? 87.68610  -41.71020 7.79237   1.000 118.46124 ? 391 MET A C   1 
ATOM   2376 O O   . MET A 1 393 ? 87.82862  -42.01192 8.98336   1.000 112.10125 ? 391 MET A O   1 
ATOM   2377 C CB  . MET A 1 393 ? 88.84343  -42.90735 5.91656   1.000 132.06579 ? 391 MET A CB  1 
ATOM   2378 C CG  . MET A 1 393 ? 90.08422  -43.05440 6.76074   1.000 124.38712 ? 391 MET A CG  1 
ATOM   2379 S SD  . MET A 1 393 ? 91.55728  -42.75302 5.77754   1.000 180.44469 ? 391 MET A SD  1 
ATOM   2380 C CE  . MET A 1 393 ? 91.18857  -41.10893 5.16460   1.000 166.76657 ? 391 MET A CE  1 
ATOM   2381 N N   . GLY A 1 394 ? 87.64730  -40.44106 7.37729   1.000 126.25183 ? 392 GLY A N   1 
ATOM   2382 C CA  . GLY A 1 394 ? 87.76275  -39.35078 8.33425   1.000 121.81233 ? 392 GLY A CA  1 
ATOM   2383 C C   . GLY A 1 394 ? 86.75160  -39.45048 9.45641   1.000 114.23186 ? 392 GLY A C   1 
ATOM   2384 O O   . GLY A 1 394 ? 87.09738  -39.34388 10.63462  1.000 105.84063 ? 392 GLY A O   1 
ATOM   2385 N N   . PHE A 1 395 ? 85.47970  -39.64151 9.10375   1.000 110.31725 ? 393 PHE A N   1 
ATOM   2386 C CA  . PHE A 1 395 ? 84.45425  -39.84726 10.12064  1.000 117.34169 ? 393 PHE A CA  1 
ATOM   2387 C C   . PHE A 1 395 ? 84.69921  -41.13124 10.90780  1.000 120.57943 ? 393 PHE A C   1 
ATOM   2388 O O   . PHE A 1 395 ? 84.71340  -41.12094 12.14389  1.000 127.09401 ? 393 PHE A O   1 
ATOM   2389 C CB  . PHE A 1 395 ? 83.06873  -39.86991 9.47363   1.000 112.67516 ? 393 PHE A CB  1 
ATOM   2390 C CG  . PHE A 1 395 ? 82.51406  -38.50677 9.16301   1.000 109.03446 ? 393 PHE A CG  1 
ATOM   2391 C CD1 . PHE A 1 395 ? 82.25986  -37.60083 10.17920  1.000 108.69093 ? 393 PHE A CD1 1 
ATOM   2392 C CD2 . PHE A 1 395 ? 82.22611  -38.13925 7.86111   1.000 119.07051 ? 393 PHE A CD2 1 
ATOM   2393 C CE1 . PHE A 1 395 ? 81.73841  -36.35345 9.90151   1.000 123.06484 ? 393 PHE A CE1 1 
ATOM   2394 C CE2 . PHE A 1 395 ? 81.69969  -36.89204 7.57717   1.000 127.32053 ? 393 PHE A CE2 1 
ATOM   2395 C CZ  . PHE A 1 395 ? 81.46130  -35.99679 8.59709   1.000 131.98094 ? 393 PHE A CZ  1 
ATOM   2396 N N   . ILE A 1 396 ? 84.90196  -42.25062 10.20743  1.000 108.78608 ? 394 ILE A N   1 
ATOM   2397 C CA  . ILE A 1 396 ? 84.89543  -43.54775 10.88027  1.000 110.47630 ? 394 ILE A CA  1 
ATOM   2398 C C   . ILE A 1 396 ? 86.14404  -43.72643 11.74016  1.000 105.65424 ? 394 ILE A C   1 
ATOM   2399 O O   . ILE A 1 396 ? 86.08847  -44.34671 12.80861  1.000 99.02580  ? 394 ILE A O   1 
ATOM   2400 C CB  . ILE A 1 396 ? 84.72417  -44.68981 9.85837   1.000 109.62580 ? 394 ILE A CB  1 
ATOM   2401 C CG1 . ILE A 1 396 ? 84.17137  -45.93932 10.54629  1.000 137.56850 ? 394 ILE A CG1 1 
ATOM   2402 C CG2 . ILE A 1 396 ? 86.03082  -45.01488 9.14970   1.000 105.51580 ? 394 ILE A CG2 1 
ATOM   2403 C CD1 . ILE A 1 396 ? 83.69189  -47.00050 9.58251   1.000 168.02580 ? 394 ILE A CD1 1 
ATOM   2404 N N   . MET A 1 397 ? 87.28713  -43.19493 11.29926  1.000 108.44094 ? 395 MET A N   1 
ATOM   2405 C CA  . MET A 1 397 ? 88.51027  -43.35903 12.07862  1.000 111.65631 ? 395 MET A CA  1 
ATOM   2406 C C   . MET A 1 397 ? 88.52845  -42.42131 13.27712  1.000 107.34934 ? 395 MET A C   1 
ATOM   2407 O O   . MET A 1 397 ? 88.72627  -42.86299 14.41382  1.000 94.32515  ? 395 MET A O   1 
ATOM   2408 C CB  . MET A 1 397 ? 89.74196  -43.13852 11.20116  1.000 120.74618 ? 395 MET A CB  1 
ATOM   2409 C CG  . MET A 1 397 ? 89.90529  -44.17146 10.10422  1.000 114.13922 ? 395 MET A CG  1 
ATOM   2410 S SD  . MET A 1 397 ? 89.94193  -45.85866 10.73822  1.000 159.73878 ? 395 MET A SD  1 
ATOM   2411 C CE  . MET A 1 397 ? 91.36342  -45.78064 11.82455  1.000 133.05405 ? 395 MET A CE  1 
ATOM   2412 N N   . SER A 1 398 ? 88.32833  -41.12259 13.03997  1.000 99.22712  ? 396 SER A N   1 
ATOM   2413 C CA  . SER A 1 398 ? 88.21289  -40.18060 14.14711  1.000 107.89955 ? 396 SER A CA  1 
ATOM   2414 C C   . SER A 1 398 ? 87.14434  -40.62761 15.13557  1.000 107.18760 ? 396 SER A C   1 
ATOM   2415 O O   . SER A 1 398 ? 87.32002  -40.50050 16.35222  1.000 88.38580  ? 396 SER A O   1 
ATOM   2416 C CB  . SER A 1 398 ? 87.90418  -38.78342 13.61448  1.000 112.87983 ? 396 SER A CB  1 
ATOM   2417 O OG  . SER A 1 398 ? 86.74309  -38.79006 12.80264  1.000 114.10009 ? 396 SER A OG  1 
ATOM   2418 N N   . GLY A 1 399 ? 86.03304  -41.16718 14.63017  1.000 119.60372 ? 397 GLY A N   1 
ATOM   2419 C CA  . GLY A 1 399 ? 85.02952  -41.72607 15.51984  1.000 117.07156 ? 397 GLY A CA  1 
ATOM   2420 C C   . GLY A 1 399 ? 85.55815  -42.90389 16.31497  1.000 108.82830 ? 397 GLY A C   1 
ATOM   2421 O O   . GLY A 1 399 ? 85.30615  -43.01579 17.51718  1.000 111.82961 ? 397 GLY A O   1 
ATOM   2422 N N   . LEU A 1 400 ? 86.30384  -43.79436 15.65445  1.000 102.61436 ? 398 LEU A N   1 
ATOM   2423 C CA  . LEU A 1 400 ? 86.88436  -44.95004 16.33111  1.000 107.17907 ? 398 LEU A CA  1 
ATOM   2424 C C   . LEU A 1 400 ? 87.70834  -44.51153 17.53651  1.000 107.21722 ? 398 LEU A C   1 
ATOM   2425 O O   . LEU A 1 400 ? 87.49154  -44.97763 18.66068  1.000 116.43505 ? 398 LEU A O   1 
ATOM   2426 C CB  . LEU A 1 400 ? 87.73554  -45.75633 15.34293  1.000 101.44580 ? 398 LEU A CB  1 
ATOM   2427 C CG  . LEU A 1 400 ? 88.12224  -47.21261 15.63750  1.000 108.76580 ? 398 LEU A CG  1 
ATOM   2428 C CD1 . LEU A 1 400 ? 88.65834  -47.86128 14.37252  1.000 102.07580 ? 398 LEU A CD1 1 
ATOM   2429 C CD2 . LEU A 1 400 ? 89.14992  -47.34212 16.75519  1.000 116.31217 ? 398 LEU A CD2 1 
ATOM   2430 N N   . PHE A 1 401 ? 88.67007  -43.61313 17.31287  1.000 95.22797  ? 399 PHE A N   1 
ATOM   2431 C CA  . PHE A 1 401 ? 89.52117  -43.16090 18.40775  1.000 98.07580  ? 399 PHE A CA  1 
ATOM   2432 C C   . PHE A 1 401 ? 88.71770  -42.39078 19.44990  1.000 100.20144 ? 399 PHE A C   1 
ATOM   2433 O O   . PHE A 1 401 ? 88.98006  -42.50672 20.65233  1.000 98.35580  ? 399 PHE A O   1 
ATOM   2434 C CB  . PHE A 1 401 ? 90.67014  -42.31150 17.86503  1.000 100.27580 ? 399 PHE A CB  1 
ATOM   2435 C CG  . PHE A 1 401 ? 91.56850  -43.05127 16.91313  1.000 104.96205 ? 399 PHE A CG  1 
ATOM   2436 C CD1 . PHE A 1 401 ? 92.51991  -43.93758 17.38597  1.000 107.90438 ? 399 PHE A CD1 1 
ATOM   2437 C CD2 . PHE A 1 401 ? 91.47099  -42.84933 15.54711  1.000 100.22600 ? 399 PHE A CD2 1 
ATOM   2438 C CE1 . PHE A 1 401 ? 93.34674  -44.61814 16.51458  1.000 106.99749 ? 399 PHE A CE1 1 
ATOM   2439 C CE2 . PHE A 1 401 ? 92.29512  -43.52708 14.67009  1.000 98.89143  ? 399 PHE A CE2 1 
ATOM   2440 C CZ  . PHE A 1 401 ? 93.23512  -44.41197 15.15512  1.000 103.75297 ? 399 PHE A CZ  1 
ATOM   2441 N N   . LEU A 1 402 ? 87.73198  -41.60014 19.00785  1.000 100.64606 ? 400 LEU A N   1 
ATOM   2442 C CA  . LEU A 1 402 ? 86.85026  -40.90686 19.94551  1.000 118.45755 ? 400 LEU A CA  1 
ATOM   2443 C C   . LEU A 1 402 ? 86.15624  -41.87704 20.89186  1.000 116.91681 ? 400 LEU A C   1 
ATOM   2444 O O   . LEU A 1 402 ? 85.86878  -41.52400 22.04129  1.000 111.81822 ? 400 LEU A O   1 
ATOM   2445 C CB  . LEU A 1 402 ? 85.81120  -40.08070 19.18612  1.000 116.54397 ? 400 LEU A CB  1 
ATOM   2446 C CG  . LEU A 1 402 ? 86.23533  -38.69849 18.68647  1.000 112.12273 ? 400 LEU A CG  1 
ATOM   2447 C CD1 . LEU A 1 402 ? 85.24126  -38.16775 17.66537  1.000 108.70315 ? 400 LEU A CD1 1 
ATOM   2448 C CD2 . LEU A 1 402 ? 86.35852  -37.73823 19.85787  1.000 124.71803 ? 400 LEU A CD2 1 
ATOM   2449 N N   . ALA A 1 403 ? 85.87687  -43.09713 20.42977  1.000 118.10801 ? 401 ALA A N   1 
ATOM   2450 C CA  . ALA A 1 403 ? 85.29908  -44.10640 21.30929  1.000 116.37825 ? 401 ALA A CA  1 
ATOM   2451 C C   . ALA A 1 403 ? 86.33734  -44.64125 22.28688  1.000 121.67504 ? 401 ALA A C   1 
ATOM   2452 O O   . ALA A 1 403 ? 86.01763  -44.92333 23.44762  1.000 128.88465 ? 401 ALA A O   1 
ATOM   2453 C CB  . ALA A 1 403 ? 84.69999  -45.24289 20.48177  1.000 113.12711 ? 401 ALA A CB  1 
ATOM   2454 N N   . ILE A 1 404 ? 87.58413  -44.79355 21.83376  1.000 125.65052 ? 402 ILE A N   1 
ATOM   2455 C CA  . ILE A 1 404 ? 88.64620  -45.26976 22.71688  1.000 125.65251 ? 402 ILE A CA  1 
ATOM   2456 C C   . ILE A 1 404 ? 88.91557  -44.25523 23.81997  1.000 126.54498 ? 402 ILE A C   1 
ATOM   2457 O O   . ILE A 1 404 ? 89.07327  -44.61605 24.99265  1.000 127.82182 ? 402 ILE A O   1 
ATOM   2458 C CB  . ILE A 1 404 ? 89.92139  -45.57419 21.91280  1.000 111.30211 ? 402 ILE A CB  1 
ATOM   2459 C CG1 . ILE A 1 404 ? 89.63521  -46.62835 20.84341  1.000 121.68194 ? 402 ILE A CG1 1 
ATOM   2460 C CG2 . ILE A 1 404 ? 91.03377  -46.03169 22.84386  1.000 112.01249 ? 402 ILE A CG2 1 
ATOM   2461 C CD1 . ILE A 1 404 ? 90.83607  -46.96779 19.99795  1.000 132.68116 ? 402 ILE A CD1 1 
ATOM   2462 N N   . LEU A 1 405 ? 89.00549  -42.97330 23.45369  1.000 120.36521 ? 403 LEU A N   1 
ATOM   2463 C CA  . LEU A 1 405 ? 89.17295  -41.91356 24.44427  1.000 131.47348 ? 403 LEU A CA  1 
ATOM   2464 C C   . LEU A 1 405 ? 88.13191  -42.02160 25.54980  1.000 128.67487 ? 403 LEU A C   1 
ATOM   2465 O O   . LEU A 1 405 ? 88.46344  -42.27056 26.71223  1.000 135.46804 ? 403 LEU A O   1 
ATOM   2466 C CB  . LEU A 1 405 ? 89.09106  -40.54019 23.77193  1.000 132.65983 ? 403 LEU A CB  1 
ATOM   2467 C CG  . LEU A 1 405 ? 90.36288  -39.87499 23.24097  1.000 119.81886 ? 403 LEU A CG  1 
ATOM   2468 C CD1 . LEU A 1 405 ? 91.30608  -39.56038 24.39095  1.000 135.60773 ? 403 LEU A CD1 1 
ATOM   2469 C CD2 . LEU A 1 405 ? 91.05722  -40.72425 22.19843  1.000 102.34580 ? 403 LEU A CD2 1 
ATOM   2470 N N   . ALA A 1 406 ? 86.85785  -41.86749 25.18712  1.000 110.84775 ? 404 ALA A N   1 
ATOM   2471 C CA  . ALA A 1 406 ? 85.79269  -41.79267 26.18057  1.000 126.34700 ? 404 ALA A CA  1 
ATOM   2472 C C   . ALA A 1 406 ? 85.77287  -43.02553 27.07677  1.000 136.94434 ? 404 ALA A C   1 
ATOM   2473 O O   . ALA A 1 406 ? 85.68913  -42.91280 28.30490  1.000 129.93724 ? 404 ALA A O   1 
ATOM   2474 C CB  . ALA A 1 406 ? 84.45314  -41.60981 25.47472  1.000 136.64560 ? 404 ALA A CB  1 
ATOM   2475 N N   . GLY A 1 407 ? 85.84975  -44.21393 26.48111  1.000 151.64582 ? 405 GLY A N   1 
ATOM   2476 C CA  . GLY A 1 407 ? 85.79440  -45.43399 27.26513  1.000 161.55601 ? 405 GLY A CA  1 
ATOM   2477 C C   . GLY A 1 407 ? 87.03239  -45.71495 28.09126  1.000 162.57298 ? 405 GLY A C   1 
ATOM   2478 O O   . GLY A 1 407 ? 86.98209  -46.58875 28.96399  1.000 177.48590 ? 405 GLY A O   1 
ATOM   2479 N N   . GLU A 1 408 ? 88.13666  -45.00343 27.84225  1.000 152.63853 ? 406 GLU A N   1 
ATOM   2480 C CA  . GLU A 1 408 ? 89.39471  -45.27512 28.52713  1.000 152.27513 ? 406 GLU A CA  1 
ATOM   2481 C C   . GLU A 1 408 ? 90.10565  -44.01620 29.01522  1.000 155.25613 ? 406 GLU A C   1 
ATOM   2482 O O   . GLU A 1 408 ? 91.24971  -44.11199 29.47456  1.000 166.26049 ? 406 GLU A O   1 
ATOM   2483 C CB  . GLU A 1 408 ? 90.33965  -46.07472 27.61687  1.000 146.34058 ? 406 GLU A CB  1 
ATOM   2484 C CG  . GLU A 1 408 ? 89.73368  -47.32960 26.99265  1.000 147.87844 ? 406 GLU A CG  1 
ATOM   2485 C CD  . GLU A 1 408 ? 89.48969  -48.43934 28.00184  1.000 170.18989 ? 406 GLU A CD  1 
ATOM   2486 O OE1 . GLU A 1 408 ? 90.00480  -48.34463 29.13492  1.000 171.06454 ? 406 GLU A OE1 1 
ATOM   2487 O OE2 . GLU A 1 408 ? 88.78426  -49.41224 27.65822  1.000 169.52425 ? 406 GLU A OE2 1 
ATOM   2488 N N   . ILE A 1 409 ? 89.47623  -42.84087 28.91859  1.000 153.63269 ? 407 ILE A N   1 
ATOM   2489 C CA  . ILE A 1 409 ? 90.13241  -41.61518 29.37202  1.000 150.47510 ? 407 ILE A CA  1 
ATOM   2490 C C   . ILE A 1 409 ? 90.35845  -41.64051 30.87779  1.000 163.20783 ? 407 ILE A C   1 
ATOM   2491 O O   . ILE A 1 409 ? 91.34260  -41.08003 31.37600  1.000 162.76751 ? 407 ILE A O   1 
ATOM   2492 C CB  . ILE A 1 409 ? 89.32345  -40.37416 28.93576  1.000 161.20550 ? 407 ILE A CB  1 
ATOM   2493 C CG1 . ILE A 1 409 ? 90.13170  -39.09473 29.16017  1.000 179.93156 ? 407 ILE A CG1 1 
ATOM   2494 C CG2 . ILE A 1 409 ? 87.97622  -40.31341 29.64681  1.000 174.58377 ? 407 ILE A CG2 1 
ATOM   2495 C CD1 . ILE A 1 409 ? 89.53664  -37.88035 28.48519  1.000 199.02277 ? 407 ILE A CD1 1 
ATOM   2496 N N   . ASP A 1 410 ? 89.46478  -42.28551 31.62601  1.000 179.20006 ? 408 ASP A N   1 
ATOM   2497 C CA  . ASP A 1 410 ? 89.55692  -42.34687 33.07676  1.000 179.20973 ? 408 ASP A CA  1 
ATOM   2498 C C   . ASP A 1 410 ? 90.13510  -43.66971 33.56537  1.000 186.75024 ? 408 ASP A C   1 
ATOM   2499 O O   . ASP A 1 410 ? 90.00675  -43.99626 34.74976  1.000 200.45925 ? 408 ASP A O   1 
ATOM   2500 C CB  . ASP A 1 410 ? 88.18081  -42.10667 33.69834  1.000 186.14475 ? 408 ASP A CB  1 
ATOM   2501 C CG  . ASP A 1 410 ? 87.50507  -40.86282 33.15304  1.000 181.77233 ? 408 ASP A CG  1 
ATOM   2502 O OD1 . ASP A 1 410 ? 88.12074  -39.77807 33.20665  1.000 200.38136 ? 408 ASP A OD1 1 
ATOM   2503 O OD2 . ASP A 1 410 ? 86.35880  -40.97094 32.66716  1.000 166.65285 ? 408 ASP A OD2 1 
ATOM   2504 N N   . HIS A 1 411 ? 90.76873  -44.43765 32.67908  1.000 174.25468 ? 409 HIS A N   1 
ATOM   2505 C CA  . HIS A 1 411 ? 91.27969  -45.74889 33.04772  1.000 182.11410 ? 409 HIS A CA  1 
ATOM   2506 C C   . HIS A 1 411 ? 92.64654  -46.05520 32.45369  1.000 178.28879 ? 409 HIS A C   1 
ATOM   2507 O O   . HIS A 1 411 ? 93.15099  -47.16329 32.66200  1.000 190.80407 ? 409 HIS A O   1 
ATOM   2508 C CB  . HIS A 1 411 ? 90.29235  -46.84442 32.60956  1.000 190.16376 ? 409 HIS A CB  1 
ATOM   2509 C CG  . HIS A 1 411 ? 88.87984  -46.59946 33.04276  1.000 191.48802 ? 409 HIS A CG  1 
ATOM   2510 N ND1 . HIS A 1 411 ? 87.90596  -46.14867 32.17744  1.000 174.71700 ? 409 HIS A ND1 1 
ATOM   2511 C CD2 . HIS A 1 411 ? 88.27506  -46.74650 34.24529  1.000 218.28216 ? 409 HIS A CD2 1 
ATOM   2512 C CE1 . HIS A 1 411 ? 86.76304  -46.02613 32.82850  1.000 203.39774 ? 409 HIS A CE1 1 
ATOM   2513 N NE2 . HIS A 1 411 ? 86.95965  -46.38285 34.08500  1.000 227.83575 ? 409 HIS A NE2 1 
ATOM   2514 N N   . ILE A 1 412 ? 93.25951  -45.12232 31.72551  1.000 170.97479 ? 410 ILE A N   1 
ATOM   2515 C CA  . ILE A 1 412 ? 94.49994  -45.37395 31.00337  1.000 168.20458 ? 410 ILE A CA  1 
ATOM   2516 C C   . ILE A 1 412 ? 95.39278  -44.14486 31.11668  1.000 176.52517 ? 410 ILE A C   1 
ATOM   2517 O O   . ILE A 1 412 ? 94.91229  -43.01088 31.20336  1.000 192.44368 ? 410 ILE A O   1 
ATOM   2518 C CB  . ILE A 1 412 ? 94.20555  -45.74815 29.52823  1.000 154.71010 ? 410 ILE A CB  1 
ATOM   2519 C CG1 . ILE A 1 412 ? 93.71032  -47.19265 29.44607  1.000 161.10533 ? 410 ILE A CG1 1 
ATOM   2520 C CG2 . ILE A 1 412 ? 95.41825  -45.55194 28.63547  1.000 140.85114 ? 410 ILE A CG2 1 
ATOM   2521 C CD1 . ILE A 1 412 ? 93.52835  -47.69008 28.04287  1.000 160.68907 ? 410 ILE A CD1 1 
ATOM   2522 N N   . GLY A 1 413 ? 96.70555  -44.38126 31.12473  1.000 163.23042 ? 411 GLY A N   1 
ATOM   2523 C CA  . GLY A 1 413 ? 97.67586  -43.32741 31.31407  1.000 151.19848 ? 411 GLY A CA  1 
ATOM   2524 C C   . GLY A 1 413 ? 97.87863  -42.45235 30.08807  1.000 168.90867 ? 411 GLY A C   1 
ATOM   2525 O O   . GLY A 1 413 ? 97.31711  -42.67035 29.01456  1.000 168.30608 ? 411 GLY A O   1 
ATOM   2526 N N   . LYS A 1 414 ? 98.70554  -41.42282 30.28312  1.000 172.81187 ? 412 LYS A N   1 
ATOM   2527 C CA  . LYS A 1 414 ? 99.08808  -40.43977 29.27099  1.000 191.80444 ? 412 LYS A CA  1 
ATOM   2528 C C   . LYS A 1 414 ? 99.39271  -41.00440 27.88559  1.000 182.35674 ? 412 LYS A C   1 
ATOM   2529 O O   . LYS A 1 414 ? 99.04529  -40.38573 26.87365  1.000 181.91105 ? 412 LYS A O   1 
ATOM   2530 C CB  . LYS A 1 414 ? 100.28851 -39.63868 29.79280  1.000 188.87841 ? 412 LYS A CB  1 
ATOM   2531 C CG  . LYS A 1 414 ? 101.52251 -40.47999 30.14581  1.000 199.24907 ? 412 LYS A CG  1 
ATOM   2532 C CD  . LYS A 1 414 ? 102.50502 -40.64449 28.99475  1.000 199.16425 ? 412 LYS A CD  1 
ATOM   2533 C CE  . LYS A 1 414 ? 103.73351 -41.42270 29.44239  1.000 196.18523 ? 412 LYS A CE  1 
ATOM   2534 N NZ  . LYS A 1 414 ? 104.71582 -41.62916 28.34248  1.000 179.88829 ? 412 LYS A NZ  1 
ATOM   2535 N N   . GLY A 1 415 ? 100.03824 -42.16405 27.82122  1.000 170.41031 ? 413 GLY A N   1 
ATOM   2536 C CA  . GLY A 1 415 ? 100.59119 -42.66063 26.58069  1.000 173.34389 ? 413 GLY A CA  1 
ATOM   2537 C C   . GLY A 1 415 ? 99.56022  -42.97824 25.51487  1.000 166.73284 ? 413 GLY A C   1 
ATOM   2538 O O   . GLY A 1 415 ? 99.45794  -42.30111 24.48651  1.000 163.64445 ? 413 GLY A O   1 
ATOM   2539 N N   . PRO A 1 416 ? 98.79334  -44.04848 25.73813  1.000 168.80316 ? 414 PRO A N   1 
ATOM   2540 C CA  . PRO A 1 416 ? 97.80800  -44.47601 24.72767  1.000 182.76927 ? 414 PRO A CA  1 
ATOM   2541 C C   . PRO A 1 416 ? 96.80788  -43.39925 24.34716  1.000 193.54061 ? 414 PRO A C   1 
ATOM   2542 O O   . PRO A 1 416 ? 96.37989  -43.33679 23.18779  1.000 186.57296 ? 414 PRO A O   1 
ATOM   2543 C CB  . PRO A 1 416 ? 97.12145  -45.66787 25.40574  1.000 182.23399 ? 414 PRO A CB  1 
ATOM   2544 C CG  . PRO A 1 416 ? 98.13008  -46.16490 26.39348  1.000 181.46410 ? 414 PRO A CG  1 
ATOM   2545 C CD  . PRO A 1 416 ? 98.86501  -44.97231 26.88158  1.000 168.30969 ? 414 PRO A CD  1 
ATOM   2546 N N   . LEU A 1 417 ? 96.41377  -42.55031 25.29668  1.000 191.67929 ? 415 LEU A N   1 
ATOM   2547 C CA  . LEU A 1 417 ? 95.39618  -41.54720 25.00687  1.000 191.39200 ? 415 LEU A CA  1 
ATOM   2548 C C   . LEU A 1 417 ? 95.92357  -40.45980 24.07875  1.000 182.33294 ? 415 LEU A C   1 
ATOM   2549 O O   . LEU A 1 417 ? 95.15265  -39.88531 23.30198  1.000 183.39027 ? 415 LEU A O   1 
ATOM   2550 C CB  . LEU A 1 417 ? 94.87162  -40.94460 26.30874  1.000 186.07882 ? 415 LEU A CB  1 
ATOM   2551 C CG  . LEU A 1 417 ? 94.17224  -41.93523 27.24283  1.000 177.91004 ? 415 LEU A CG  1 
ATOM   2552 C CD1 . LEU A 1 417 ? 93.93275  -41.30055 28.60046  1.000 179.98909 ? 415 LEU A CD1 1 
ATOM   2553 C CD2 . LEU A 1 417 ? 92.86643  -42.43413 26.63875  1.000 176.01685 ? 415 LEU A CD2 1 
ATOM   2554 N N   . LEU A 1 418 ? 97.22239  -40.15867 24.15061  1.000 167.92214 ? 416 LEU A N   1 
ATOM   2555 C CA  . LEU A 1 418 ? 97.80376  -39.13476 23.28613  1.000 170.96378 ? 416 LEU A CA  1 
ATOM   2556 C C   . LEU A 1 418 ? 97.67257  -39.50795 21.81423  1.000 159.04602 ? 416 LEU A C   1 
ATOM   2557 O O   . LEU A 1 418 ? 97.19521  -38.70878 20.99961  1.000 157.34857 ? 416 LEU A O   1 
ATOM   2558 C CB  . LEU A 1 418 ? 99.27175  -38.91376 23.65424  1.000 173.03580 ? 416 LEU A CB  1 
ATOM   2559 C CG  . LEU A 1 418 ? 100.02472 -37.71898 23.05941  1.000 197.45154 ? 416 LEU A CG  1 
ATOM   2560 C CD1 . LEU A 1 418 ? 101.15364 -37.36058 23.99295  1.000 237.26505 ? 416 LEU A CD1 1 
ATOM   2561 C CD2 . LEU A 1 418 ? 100.58519 -37.99993 21.66673  1.000 193.41252 ? 416 LEU A CD2 1 
ATOM   2562 N N   . ALA A 1 419 ? 98.10522  -40.71833 21.45325  1.000 139.70268 ? 417 ALA A N   1 
ATOM   2563 C CA  . ALA A 1 419 ? 98.17739  -41.09431 20.04437  1.000 137.93447 ? 417 ALA A CA  1 
ATOM   2564 C C   . ALA A 1 419 ? 96.79699  -41.10583 19.40034  1.000 147.51231 ? 417 ALA A C   1 
ATOM   2565 O O   . ALA A 1 419 ? 96.60767  -40.56556 18.30449  1.000 145.70585 ? 417 ALA A O   1 
ATOM   2566 C CB  . ALA A 1 419 ? 98.85337  -42.45916 19.90211  1.000 130.33707 ? 417 ALA A CB  1 
ATOM   2567 N N   . CYS A 1 420 ? 95.81823  -41.72086 20.06815  1.000 140.88950 ? 418 CYS A N   1 
ATOM   2568 C CA  . CYS A 1 420 ? 94.45686  -41.73193 19.54313  1.000 139.05344 ? 418 CYS A CA  1 
ATOM   2569 C C   . CYS A 1 420 ? 93.91720  -40.32168 19.34181  1.000 151.39939 ? 418 CYS A C   1 
ATOM   2570 O O   . CYS A 1 420 ? 93.11791  -40.08842 18.42769  1.000 158.17762 ? 418 CYS A O   1 
ATOM   2571 C CB  . CYS A 1 420 ? 93.54327  -42.52423 20.47547  1.000 138.10650 ? 418 CYS A CB  1 
ATOM   2572 S SG  . CYS A 1 420 ? 93.94164  -44.28030 20.58653  1.000 152.72855 ? 418 CYS A SG  1 
ATOM   2573 N N   . PHE A 1 421 ? 94.33989  -39.37130 20.17898  1.000 158.55596 ? 419 PHE A N   1 
ATOM   2574 C CA  . PHE A 1 421 ? 93.93310  -37.98260 19.98771  1.000 167.96777 ? 419 PHE A CA  1 
ATOM   2575 C C   . PHE A 1 421 ? 94.62364  -37.36566 18.77730  1.000 155.22218 ? 419 PHE A C   1 
ATOM   2576 O O   . PHE A 1 421 ? 93.98406  -36.67470 17.97498  1.000 140.94186 ? 419 PHE A O   1 
ATOM   2577 C CB  . PHE A 1 421 ? 94.23615  -37.16949 21.24673  1.000 166.30948 ? 419 PHE A CB  1 
ATOM   2578 C CG  . PHE A 1 421 ? 93.67119  -35.77619 21.22116  1.000 165.43298 ? 419 PHE A CG  1 
ATOM   2579 C CD1 . PHE A 1 421 ? 92.31904  -35.55827 21.42704  1.000 182.49263 ? 419 PHE A CD1 1 
ATOM   2580 C CD2 . PHE A 1 421 ? 94.49221  -34.68475 20.98768  1.000 163.02717 ? 419 PHE A CD2 1 
ATOM   2581 C CE1 . PHE A 1 421 ? 91.79662  -34.27769 21.40510  1.000 177.09238 ? 419 PHE A CE1 1 
ATOM   2582 C CE2 . PHE A 1 421 ? 93.97530  -33.40202 20.96223  1.000 174.93549 ? 419 PHE A CE2 1 
ATOM   2583 C CZ  . PHE A 1 421 ? 92.62574  -33.19911 21.17078  1.000 177.64076 ? 419 PHE A CZ  1 
ATOM   2584 N N   . THR A 1 422 ? 95.93128  -37.59531 18.63384  1.000 149.01446 ? 420 THR A N   1 
ATOM   2585 C CA  . THR A 1 422 ? 96.64676  -37.07289 17.47439  1.000 135.34995 ? 420 THR A CA  1 
ATOM   2586 C C   . THR A 1 422 ? 96.15964  -37.72512 16.18787  1.000 112.44784 ? 420 THR A C   1 
ATOM   2587 O O   . THR A 1 422 ? 95.97288  -37.04355 15.17280  1.000 101.41580 ? 420 THR A O   1 
ATOM   2588 C CB  . THR A 1 422 ? 98.15068  -37.27930 17.64333  1.000 133.68193 ? 420 THR A CB  1 
ATOM   2589 O OG1 . THR A 1 422 ? 98.55659  -36.79591 18.93127  1.000 137.48666 ? 420 THR A OG1 1 
ATOM   2590 C CG2 . THR A 1 422 ? 98.91279  -36.53114 16.56126  1.000 134.35115 ? 420 THR A CG2 1 
ATOM   2591 N N   . PHE A 1 423 ? 95.97986  -39.04875 16.20283  1.000 110.89580 ? 421 PHE A N   1 
ATOM   2592 C CA  . PHE A 1 423 ? 95.40035  -39.72978 15.05012  1.000 106.70580 ? 421 PHE A CA  1 
ATOM   2593 C C   . PHE A 1 423 ? 94.04233  -39.13668 14.69477  1.000 110.52457 ? 421 PHE A C   1 
ATOM   2594 O O   . PHE A 1 423 ? 93.72976  -38.94095 13.51464  1.000 110.92542 ? 421 PHE A O   1 
ATOM   2595 C CB  . PHE A 1 423 ? 95.27607  -41.22705 15.32827  1.000 126.12775 ? 421 PHE A CB  1 
ATOM   2596 C CG  . PHE A 1 423 ? 96.59485  -41.94860 15.35506  1.000 137.82126 ? 421 PHE A CG  1 
ATOM   2597 C CD1 . PHE A 1 423 ? 97.56052  -41.69695 14.39362  1.000 131.21790 ? 421 PHE A CD1 1 
ATOM   2598 C CD2 . PHE A 1 423 ? 96.86181  -42.89099 16.33429  1.000 135.68012 ? 421 PHE A CD2 1 
ATOM   2599 C CE1 . PHE A 1 423 ? 98.77312  -42.36181 14.41972  1.000 135.66516 ? 421 PHE A CE1 1 
ATOM   2600 C CE2 . PHE A 1 423 ? 98.07016  -43.56033 16.36411  1.000 123.39580 ? 421 PHE A CE2 1 
ATOM   2601 C CZ  . PHE A 1 423 ? 99.02687  -43.29607 15.40508  1.000 127.13088 ? 421 PHE A CZ  1 
ATOM   2602 N N   . MET A 1 424 ? 93.22613  -38.83407 15.70741  1.000 109.98582 ? 422 MET A N   1 
ATOM   2603 C CA  . MET A 1 424 ? 91.91874  -38.23076 15.46707  1.000 116.60478 ? 422 MET A CA  1 
ATOM   2604 C C   . MET A 1 424 ? 92.05345  -36.90968 14.71889  1.000 124.10133 ? 422 MET A C   1 
ATOM   2605 O O   . MET A 1 424 ? 91.45900  -36.71969 13.65116  1.000 125.36099 ? 422 MET A O   1 
ATOM   2606 C CB  . MET A 1 424 ? 91.19439  -38.01833 16.79420  1.000 127.30736 ? 422 MET A CB  1 
ATOM   2607 C CG  . MET A 1 424 ? 89.83179  -37.38773 16.63917  1.000 154.03819 ? 422 MET A CG  1 
ATOM   2608 S SD  . MET A 1 424 ? 89.28639  -36.61525 18.16599  1.000 164.19004 ? 422 MET A SD  1 
ATOM   2609 C CE  . MET A 1 424 ? 90.54321  -35.34886 18.32717  1.000 150.91029 ? 422 MET A CE  1 
ATOM   2610 N N   . GLN A 1 425 ? 92.83303  -35.97795 15.27711  1.000 127.26903 ? 423 GLN A N   1 
ATOM   2611 C CA  . GLN A 1 425 ? 93.09692  -34.71524 14.59254  1.000 123.34374 ? 423 GLN A CA  1 
ATOM   2612 C C   . GLN A 1 425 ? 93.67934  -34.95566 13.20794  1.000 128.47961 ? 423 GLN A C   1 
ATOM   2613 O O   . GLN A 1 425 ? 93.37160  -34.22259 12.26066  1.000 121.80609 ? 423 GLN A O   1 
ATOM   2614 C CB  . GLN A 1 425 ? 94.03545  -33.84467 15.42970  1.000 110.45580 ? 423 GLN A CB  1 
ATOM   2615 C CG  . GLN A 1 425 ? 93.42664  -33.31121 16.72004  1.000 111.65580 ? 423 GLN A CG  1 
ATOM   2616 C CD  . GLN A 1 425 ? 92.48751  -32.13199 16.50251  1.000 130.84710 ? 423 GLN A CD  1 
ATOM   2617 O OE1 . GLN A 1 425 ? 91.69293  -32.11084 15.56264  1.000 140.09423 ? 423 GLN A OE1 1 
ATOM   2618 N NE2 . GLN A 1 425 ? 92.57791  -31.14131 17.38309  1.000 121.93022 ? 423 GLN A NE2 1 
ATOM   2619 N N   . PHE A 1 426 ? 94.54829  -35.96101 13.07978  1.000 124.34658 ? 424 PHE A N   1 
ATOM   2620 C CA  . PHE A 1 426 ? 95.05974  -36.33071 11.76618  1.000 117.25582 ? 424 PHE A CA  1 
ATOM   2621 C C   . PHE A 1 426 ? 93.92534  -36.67141 10.81098  1.000 112.26914 ? 424 PHE A C   1 
ATOM   2622 O O   . PHE A 1 426 ? 93.91631  -36.21540 9.66378   1.000 99.55580  ? 424 PHE A O   1 
ATOM   2623 C CB  . PHE A 1 426 ? 96.02599  -37.50791 11.89278  1.000 109.72545 ? 424 PHE A CB  1 
ATOM   2624 C CG  . PHE A 1 426 ? 96.59631  -37.96818 10.58307  1.000 129.72987 ? 424 PHE A CG  1 
ATOM   2625 C CD1 . PHE A 1 426 ? 97.56534  -37.22300 9.93381   1.000 141.09969 ? 424 PHE A CD1 1 
ATOM   2626 C CD2 . PHE A 1 426 ? 96.16735  -39.15137 10.00427  1.000 149.72940 ? 424 PHE A CD2 1 
ATOM   2627 C CE1 . PHE A 1 426 ? 98.09172  -37.64522 8.73033   1.000 147.03028 ? 424 PHE A CE1 1 
ATOM   2628 C CE2 . PHE A 1 426 ? 96.69059  -39.58009 8.80006   1.000 152.59750 ? 424 PHE A CE2 1 
ATOM   2629 C CZ  . PHE A 1 426 ? 97.65489  -38.82495 8.16212   1.000 147.69531 ? 424 PHE A CZ  1 
ATOM   2630 N N   . PHE A 1 427 ? 92.93273  -37.42595 11.28181  1.000 117.57801 ? 425 PHE A N   1 
ATOM   2631 C CA  . PHE A 1 427 ? 91.89039  -37.94200 10.40473  1.000 121.04929 ? 425 PHE A CA  1 
ATOM   2632 C C   . PHE A 1 427 ? 90.75229  -36.95929 10.17127  1.000 127.22160 ? 425 PHE A C   1 
ATOM   2633 O O   . PHE A 1 427 ? 89.97579  -37.15323 9.22921   1.000 123.38545 ? 425 PHE A O   1 
ATOM   2634 C CB  . PHE A 1 427 ? 91.32612  -39.25255 10.96377  1.000 134.31280 ? 425 PHE A CB  1 
ATOM   2635 C CG  . PHE A 1 427 ? 92.17395  -40.45369 10.65527  1.000 143.80236 ? 425 PHE A CG  1 
ATOM   2636 C CD1 . PHE A 1 427 ? 92.27223  -40.92851 9.35880   1.000 149.50740 ? 425 PHE A CD1 1 
ATOM   2637 C CD2 . PHE A 1 427 ? 92.86171  -41.11523 11.65911  1.000 130.53555 ? 425 PHE A CD2 1 
ATOM   2638 C CE1 . PHE A 1 427 ? 93.04980  -42.03119 9.06668   1.000 155.29372 ? 425 PHE A CE1 1 
ATOM   2639 C CE2 . PHE A 1 427 ? 93.64051  -42.21981 11.37341  1.000 129.76584 ? 425 PHE A CE2 1 
ATOM   2640 C CZ  . PHE A 1 427 ? 93.73375  -42.67865 10.07599  1.000 145.21242 ? 425 PHE A CZ  1 
ATOM   2641 N N   . PHE A 1 428 ? 90.62482  -35.91895 10.99755  1.000 128.09461 ? 426 PHE A N   1 
ATOM   2642 C CA  . PHE A 1 428 ? 89.69478  -34.84195 10.67382  1.000 110.17203 ? 426 PHE A CA  1 
ATOM   2643 C C   . PHE A 1 428 ? 90.10082  -34.16555 9.37284   1.000 114.24770 ? 426 PHE A C   1 
ATOM   2644 O O   . PHE A 1 428 ? 89.34846  -34.15736 8.39218   1.000 119.82786 ? 426 PHE A O   1 
ATOM   2645 C CB  . PHE A 1 428 ? 89.64323  -33.81427 11.80584  1.000 101.92580 ? 426 PHE A CB  1 
ATOM   2646 C CG  . PHE A 1 428 ? 88.63889  -34.13121 12.86981  1.000 121.61673 ? 426 PHE A CG  1 
ATOM   2647 C CD1 . PHE A 1 428 ? 88.72308  -35.30345 13.59387  1.000 125.08476 ? 426 PHE A CD1 1 
ATOM   2648 C CD2 . PHE A 1 428 ? 87.59202  -33.26564 13.12885  1.000 134.77373 ? 426 PHE A CD2 1 
ATOM   2649 C CE1 . PHE A 1 428 ? 87.79870  -35.59264 14.57168  1.000 128.50863 ? 426 PHE A CE1 1 
ATOM   2650 C CE2 . PHE A 1 428 ? 86.66154  -33.56050 14.10166  1.000 129.49968 ? 426 PHE A CE2 1 
ATOM   2651 C CZ  . PHE A 1 428 ? 86.76909  -34.72644 14.82262  1.000 126.75914 ? 426 PHE A CZ  1 
ATOM   2652 N N   . ASN A 1 429 ? 91.30472  -33.59446 9.35054   1.000 108.44580 ? 427 ASN A N   1 
ATOM   2653 C CA  . ASN A 1 429 ? 91.76633  -32.87571 8.17195   1.000 111.98587 ? 427 ASN A CA  1 
ATOM   2654 C C   . ASN A 1 429 ? 92.10485  -33.82931 7.03597   1.000 127.91369 ? 427 ASN A C   1 
ATOM   2655 O O   . ASN A 1 429 ? 92.00275  -33.45378 5.86276   1.000 125.66200 ? 427 ASN A O   1 
ATOM   2656 C CB  . ASN A 1 429 ? 92.96496  -32.01039 8.54230   1.000 102.49580 ? 427 ASN A CB  1 
ATOM   2657 C CG  . ASN A 1 429 ? 92.66355  -31.08942 9.70214   1.000 116.58243 ? 427 ASN A CG  1 
ATOM   2658 O OD1 . ASN A 1 429 ? 91.56237  -30.54806 9.80307   1.000 125.88597 ? 427 ASN A OD1 1 
ATOM   2659 N ND2 . ASN A 1 429 ? 93.63188  -30.91340 10.59056  1.000 121.17094 ? 427 ASN A ND2 1 
ATOM   2660 N N   . PHE A 1 430 ? 92.51673  -35.05682 7.35900   1.000 126.76580 ? 428 PHE A N   1 
ATOM   2661 C CA  . PHE A 1 430 ? 92.77355  -36.04973 6.32526   1.000 116.45461 ? 428 PHE A CA  1 
ATOM   2662 C C   . PHE A 1 430 ? 91.48121  -36.63611 5.78033   1.000 129.01588 ? 428 PHE A C   1 
ATOM   2663 O O   . PHE A 1 430 ? 91.47145  -37.17441 4.66846   1.000 147.57580 ? 428 PHE A O   1 
ATOM   2664 C CB  . PHE A 1 430 ? 93.67767  -37.15761 6.87734   1.000 106.24580 ? 428 PHE A CB  1 
ATOM   2665 C CG  . PHE A 1 430 ? 94.03656  -38.23003 5.88369   1.000 133.47483 ? 428 PHE A CG  1 
ATOM   2666 C CD1 . PHE A 1 430 ? 94.26400  -37.92624 4.55058   1.000 146.44856 ? 428 PHE A CD1 1 
ATOM   2667 C CD2 . PHE A 1 430 ? 94.19672  -39.54074 6.30047   1.000 150.14964 ? 428 PHE A CD2 1 
ATOM   2668 C CE1 . PHE A 1 430 ? 94.60629  -38.91690 3.64698   1.000 152.38580 ? 428 PHE A CE1 1 
ATOM   2669 C CE2 . PHE A 1 430 ? 94.54765  -40.53246 5.40462   1.000 170.25169 ? 428 PHE A CE2 1 
ATOM   2670 C CZ  . PHE A 1 430 ? 94.75037  -40.22092 4.07661   1.000 173.40597 ? 428 PHE A CZ  1 
ATOM   2671 N N   . GLY A 1 431 ? 90.38383  -36.50803 6.51436   1.000 128.82592 ? 429 GLY A N   1 
ATOM   2672 C CA  . GLY A 1 431 ? 89.12979  -37.01870 6.01680   1.000 132.51497 ? 429 GLY A CA  1 
ATOM   2673 C C   . GLY A 1 431 ? 88.07200  -35.96376 5.78783   1.000 125.03014 ? 429 GLY A C   1 
ATOM   2674 O O   . GLY A 1 431 ? 88.08412  -35.25713 4.77683   1.000 114.04196 ? 429 GLY A O   1 
ATOM   2675 N N   . ALA A 1 432 ? 87.15655  -35.84449 6.74581   1.000 117.42104 ? 430 ALA A N   1 
ATOM   2676 C CA  . ALA A 1 432 ? 85.90657  -35.13639 6.50802   1.000 125.53083 ? 430 ALA A CA  1 
ATOM   2677 C C   . ALA A 1 432 ? 86.05098  -33.61918 6.60027   1.000 127.47714 ? 430 ALA A C   1 
ATOM   2678 O O   . ALA A 1 432 ? 85.40005  -32.89514 5.83905   1.000 136.59580 ? 430 ALA A O   1 
ATOM   2679 C CB  . ALA A 1 432 ? 84.84857  -35.64371 7.48049   1.000 117.60006 ? 430 ALA A CB  1 
ATOM   2680 N N   . ASN A 1 433 ? 86.86455  -33.11416 7.53500   1.000 118.31351 ? 431 ASN A N   1 
ATOM   2681 C CA  . ASN A 1 433 ? 86.98437  -31.66553 7.69715   1.000 112.70522 ? 431 ASN A CA  1 
ATOM   2682 C C   . ASN A 1 433 ? 87.41096  -30.98749 6.40192   1.000 116.22580 ? 431 ASN A C   1 
ATOM   2683 O O   . ASN A 1 433 ? 86.89518  -29.91987 6.05278   1.000 119.00580 ? 431 ASN A O   1 
ATOM   2684 C CB  . ASN A 1 433 ? 87.97653  -31.32280 8.80466   1.000 116.63580 ? 431 ASN A CB  1 
ATOM   2685 C CG  . ASN A 1 433 ? 88.08824  -29.82997 9.02896   1.000 106.48580 ? 431 ASN A CG  1 
ATOM   2686 O OD1 . ASN A 1 433 ? 87.09396  -29.10598 8.96938   1.000 123.81580 ? 431 ASN A OD1 1 
ATOM   2687 N ND2 . ASN A 1 433 ? 89.30785  -29.35374 9.23446   1.000 99.97580  ? 431 ASN A ND2 1 
ATOM   2688 N N   . THR A 1 434 ? 88.35658  -31.58586 5.68083   1.000 111.78580 ? 432 THR A N   1 
ATOM   2689 C CA  . THR A 1 434 ? 88.78253  -31.01922 4.40833   1.000 114.58580 ? 432 THR A CA  1 
ATOM   2690 C C   . THR A 1 434 ? 87.80717  -31.38359 3.29969   1.000 124.51580 ? 432 THR A C   1 
ATOM   2691 O O   . THR A 1 434 ? 87.56244  -30.58278 2.39053   1.000 125.38580 ? 432 THR A O   1 
ATOM   2692 C CB  . THR A 1 434 ? 90.19088  -31.50222 4.06935   1.000 102.92580 ? 432 THR A CB  1 
ATOM   2693 O OG1 . THR A 1 434 ? 91.06498  -31.20788 5.16385   1.000 107.41261 ? 432 THR A OG1 1 
ATOM   2694 C CG2 . THR A 1 434 ? 90.71037  -30.80258 2.82467   1.000 110.16580 ? 432 THR A CG2 1 
ATOM   2695 N N   . THR A 1 435 ? 87.23374  -32.58336 3.37138   1.000 122.81580 ? 433 THR A N   1 
ATOM   2696 C CA  . THR A 1 435 ? 86.34407  -33.04719 2.31472   1.000 122.34580 ? 433 THR A CA  1 
ATOM   2697 C C   . THR A 1 435 ? 85.07003  -32.21345 2.25726   1.000 142.47580 ? 433 THR A C   1 
ATOM   2698 O O   . THR A 1 435 ? 84.64142  -31.79001 1.17721   1.000 148.27580 ? 433 THR A O   1 
ATOM   2699 C CB  . THR A 1 435 ? 86.00972  -34.52083 2.53303   1.000 121.01580 ? 433 THR A CB  1 
ATOM   2700 O OG1 . THR A 1 435 ? 87.22428  -35.27045 2.67416   1.000 115.93580 ? 433 THR A OG1 1 
ATOM   2701 C CG2 . THR A 1 435 ? 85.21389  -35.05856 1.36985   1.000 150.26986 ? 433 THR A CG2 1 
ATOM   2702 N N   . THR A 1 436 ? 84.44083  -31.98533 3.41283   1.000 142.18580 ? 434 THR A N   1 
ATOM   2703 C CA  . THR A 1 436 ? 83.19730  -31.22142 3.45385   1.000 159.10580 ? 434 THR A CA  1 
ATOM   2704 C C   . THR A 1 436 ? 83.35050  -29.83746 2.83798   1.000 162.99580 ? 434 THR A C   1 
ATOM   2705 O O   . THR A 1 436 ? 82.40522  -29.32230 2.23030   1.000 178.75580 ? 434 THR A O   1 
ATOM   2706 C CB  . THR A 1 436 ? 82.71172  -31.11052 4.89338   1.000 139.34580 ? 434 THR A CB  1 
ATOM   2707 O OG1 . THR A 1 436 ? 83.79122  -30.66876 5.72626   1.000 131.87456 ? 434 THR A OG1 1 
ATOM   2708 C CG2 . THR A 1 436 ? 82.26287  -32.47383 5.37375   1.000 134.75654 ? 434 THR A CG2 1 
ATOM   2709 N N   . PHE A 1 437 ? 84.51936  -29.21403 2.99760   1.000 157.54580 ? 435 PHE A N   1 
ATOM   2710 C CA  . PHE A 1 437 ? 84.75980  -27.91889 2.36999   1.000 171.21580 ? 435 PHE A CA  1 
ATOM   2711 C C   . PHE A 1 437 ? 84.86907  -28.05249 0.85585   1.000 188.33580 ? 435 PHE A C   1 
ATOM   2712 O O   . PHE A 1 437 ? 84.31413  -27.23524 0.11210   1.000 218.42580 ? 435 PHE A O   1 
ATOM   2713 C CB  . PHE A 1 437 ? 86.02462  -27.28423 2.94750   1.000 172.85580 ? 435 PHE A CB  1 
ATOM   2714 C CG  . PHE A 1 437 ? 86.38280  -25.96716 2.32141   1.000 197.21580 ? 435 PHE A CG  1 
ATOM   2715 C CD1 . PHE A 1 437 ? 85.70795  -24.81051 2.67213   1.000 204.71058 ? 435 PHE A CD1 1 
ATOM   2716 C CD2 . PHE A 1 437 ? 87.39409  -25.88692 1.37908   1.000 194.01580 ? 435 PHE A CD2 1 
ATOM   2717 C CE1 . PHE A 1 437 ? 86.03583  -23.59686 2.09657   1.000 212.48848 ? 435 PHE A CE1 1 
ATOM   2718 C CE2 . PHE A 1 437 ? 87.72576  -24.67644 0.80003   1.000 211.52522 ? 435 PHE A CE2 1 
ATOM   2719 C CZ  . PHE A 1 437 ? 87.04614  -23.53122 1.15943   1.000 225.18554 ? 435 PHE A CZ  1 
ATOM   2720 N N   . ILE A 1 438 ? 85.58147  -29.07778 0.38330   1.000 166.17580 ? 436 ILE A N   1 
ATOM   2721 C CA  . ILE A 1 438 ? 85.83708  -29.21881 -1.04704  1.000 171.05580 ? 436 ILE A CA  1 
ATOM   2722 C C   . ILE A 1 438 ? 84.58860  -29.69691 -1.77828  1.000 184.92580 ? 436 ILE A C   1 
ATOM   2723 O O   . ILE A 1 438 ? 84.28492  -29.23142 -2.88353  1.000 204.43580 ? 436 ILE A O   1 
ATOM   2724 C CB  . ILE A 1 438 ? 87.02775  -30.16625 -1.27753  1.000 154.35580 ? 436 ILE A CB  1 
ATOM   2725 C CG1 . ILE A 1 438 ? 88.28946  -29.59193 -0.63181  1.000 150.05002 ? 436 ILE A CG1 1 
ATOM   2726 C CG2 . ILE A 1 438 ? 87.25161  -30.39439 -2.76226  1.000 171.80580 ? 436 ILE A CG2 1 
ATOM   2727 C CD1 . ILE A 1 438 ? 89.48738  -30.50546 -0.72296  1.000 146.49580 ? 436 ILE A CD1 1 
ATOM   2728 N N   . VAL A 1 439 ? 83.85202  -30.63682 -1.18158  1.000 170.63580 ? 437 VAL A N   1 
ATOM   2729 C CA  . VAL A 1 439 ? 82.68365  -31.21217 -1.84531  1.000 182.72580 ? 437 VAL A CA  1 
ATOM   2730 C C   . VAL A 1 439 ? 81.63535  -30.14228 -2.12550  1.000 197.74580 ? 437 VAL A C   1 
ATOM   2731 O O   . VAL A 1 439 ? 81.00962  -30.13023 -3.19321  1.000 206.63580 ? 437 VAL A O   1 
ATOM   2732 C CB  . VAL A 1 439 ? 82.10915  -32.36276 -0.99851  1.000 165.67265 ? 437 VAL A CB  1 
ATOM   2733 C CG1 . VAL A 1 439 ? 80.73237  -32.75914 -1.49392  1.000 203.05968 ? 437 VAL A CG1 1 
ATOM   2734 C CG2 . VAL A 1 439 ? 83.03867  -33.55074 -1.04314  1.000 143.11580 ? 437 VAL A CG2 1 
ATOM   2735 N N   . ALA A 1 440 ? 81.43642  -29.22037 -1.18047  1.000 199.39580 ? 438 ALA A N   1 
ATOM   2736 C CA  . ALA A 1 440 ? 80.40606  -28.19797 -1.32963  1.000 207.44580 ? 438 ALA A CA  1 
ATOM   2737 C C   . ALA A 1 440 ? 80.63273  -27.30226 -2.54079  1.000 214.68580 ? 438 ALA A C   1 
ATOM   2738 O O   . ALA A 1 440 ? 79.69104  -26.64054 -2.99065  1.000 232.71580 ? 438 ALA A O   1 
ATOM   2739 C CB  . ALA A 1 440 ? 80.32825  -27.34416 -0.06352  1.000 201.55580 ? 438 ALA A CB  1 
ATOM   2740 N N   . ALA A 1 441 ? 81.85324  -27.25679 -3.07308  1.000 208.79580 ? 439 ALA A N   1 
ATOM   2741 C CA  . ALA A 1 441 ? 82.15980  -26.43508 -4.23513  1.000 207.42580 ? 439 ALA A CA  1 
ATOM   2742 C C   . ALA A 1 441 ? 82.23826  -27.22605 -5.53398  1.000 205.48580 ? 439 ALA A C   1 
ATOM   2743 O O   . ALA A 1 441 ? 82.27109  -26.61693 -6.60751  1.000 209.19279 ? 439 ALA A O   1 
ATOM   2744 C CB  . ALA A 1 441 ? 83.47936  -25.68414 -4.01900  1.000 213.55406 ? 439 ALA A CB  1 
ATOM   2745 N N   . GLU A 1 442 ? 82.27583  -28.55505 -5.46790  1.000 206.33580 ? 440 GLU A N   1 
ATOM   2746 C CA  . GLU A 1 442 ? 82.45813  -29.38231 -6.65140  1.000 211.86916 ? 440 GLU A CA  1 
ATOM   2747 C C   . GLU A 1 442 ? 81.17390  -30.04445 -7.13413  1.000 211.79017 ? 440 GLU A C   1 
ATOM   2748 O O   . GLU A 1 442 ? 81.17327  -30.63655 -8.21837  1.000 215.04306 ? 440 GLU A O   1 
ATOM   2749 C CB  . GLU A 1 442 ? 83.51418  -30.45896 -6.37783  1.000 225.11734 ? 440 GLU A CB  1 
ATOM   2750 C CG  . GLU A 1 442 ? 84.93432  -29.93042 -6.26426  1.000 230.35227 ? 440 GLU A CG  1 
ATOM   2751 C CD  . GLU A 1 442 ? 85.93724  -31.02788 -5.97019  1.000 251.89580 ? 440 GLU A CD  1 
ATOM   2752 O OE1 . GLU A 1 442 ? 85.50853  -32.13713 -5.59064  1.000 262.85580 ? 440 GLU A OE1 1 
ATOM   2753 O OE2 . GLU A 1 442 ? 87.15297  -30.78347 -6.11940  1.000 260.36580 ? 440 GLU A OE2 1 
ATOM   2754 N N   . LEU A 1 443 ? 80.08928  -29.96203 -6.36531  1.000 208.13038 ? 441 LEU A N   1 
ATOM   2755 C CA  . LEU A 1 443 ? 78.84585  -30.63708 -6.71835  1.000 214.63071 ? 441 LEU A CA  1 
ATOM   2756 C C   . LEU A 1 443 ? 77.90810  -29.78528 -7.56068  1.000 218.73863 ? 441 LEU A C   1 
ATOM   2757 O O   . LEU A 1 443 ? 77.15192  -30.33058 -8.37356  1.000 231.40477 ? 441 LEU A O   1 
ATOM   2758 C CB  . LEU A 1 443 ? 78.09628  -31.06557 -5.45363  1.000 216.27263 ? 441 LEU A CB  1 
ATOM   2759 C CG  . LEU A 1 443 ? 78.41728  -32.41325 -4.81381  1.000 217.90946 ? 441 LEU A CG  1 
ATOM   2760 C CD1 . LEU A 1 443 ? 77.72944  -32.50880 -3.46531  1.000 214.28263 ? 441 LEU A CD1 1 
ATOM   2761 C CD2 . LEU A 1 443 ? 77.98450  -33.55350 -5.71789  1.000 245.61592 ? 441 LEU A CD2 1 
ATOM   2762 N N   . PHE A 1 444 ? 77.93671  -28.46948 -7.38989  1.000 212.69069 ? 442 PHE A N   1 
ATOM   2763 C CA  . PHE A 1 444 ? 76.82965  -27.66100 -7.86384  1.000 222.00975 ? 442 PHE A CA  1 
ATOM   2764 C C   . PHE A 1 444 ? 77.17911  -26.90455 -9.13971  1.000 226.23445 ? 442 PHE A C   1 
ATOM   2765 O O   . PHE A 1 444 ? 78.31458  -26.44303 -9.29648  1.000 219.00076 ? 442 PHE A O   1 
ATOM   2766 C CB  . PHE A 1 444 ? 76.41714  -26.66012 -6.77876  1.000 214.15077 ? 442 PHE A CB  1 
ATOM   2767 C CG  . PHE A 1 444 ? 76.08763  -27.30393 -5.46543  1.000 204.50793 ? 442 PHE A CG  1 
ATOM   2768 C CD1 . PHE A 1 444 ? 74.93136  -28.04744 -5.31292  1.000 208.87962 ? 442 PHE A CD1 1 
ATOM   2769 C CD2 . PHE A 1 444 ? 76.95371  -27.19078 -4.39065  1.000 198.44150 ? 442 PHE A CD2 1 
ATOM   2770 C CE1 . PHE A 1 444 ? 74.63187  -28.64980 -4.10566  1.000 208.68424 ? 442 PHE A CE1 1 
ATOM   2771 C CE2 . PHE A 1 444 ? 76.66166  -27.79246 -3.18026  1.000 197.06306 ? 442 PHE A CE2 1 
ATOM   2772 C CZ  . PHE A 1 444 ? 75.49907  -28.52211 -3.03754  1.000 200.38303 ? 442 PHE A CZ  1 
ATOM   2773 N N   . PRO A 1 445 ? 76.23549  -26.78949 -10.07479 1.000 234.91580 ? 443 PRO A N   1 
ATOM   2774 C CA  . PRO A 1 445 ? 76.45254  -25.92226 -11.23646 1.000 219.79580 ? 443 PRO A CA  1 
ATOM   2775 C C   . PRO A 1 445 ? 76.70689  -24.48816 -10.79874 1.000 214.02678 ? 443 PRO A C   1 
ATOM   2776 O O   . PRO A 1 445 ? 76.21791  -24.03528 -9.76121  1.000 218.72287 ? 443 PRO A O   1 
ATOM   2777 C CB  . PRO A 1 445 ? 75.14681  -26.05009 -12.02967 1.000 225.37294 ? 443 PRO A CB  1 
ATOM   2778 C CG  . PRO A 1 445 ? 74.52654  -27.32513 -11.55856 1.000 230.09113 ? 443 PRO A CG  1 
ATOM   2779 C CD  . PRO A 1 445 ? 74.92987  -27.47023 -10.12182 1.000 230.95797 ? 443 PRO A CD  1 
ATOM   2780 N N   . THR A 1 446 ? 77.50491  -23.78087 -11.60143 1.000 203.37146 ? 444 THR A N   1 
ATOM   2781 C CA  . THR A 1 446 ? 77.89741  -22.41570 -11.26404 1.000 200.94613 ? 444 THR A CA  1 
ATOM   2782 C C   . THR A 1 446 ? 76.69271  -21.51065 -11.02759 1.000 200.95704 ? 444 THR A C   1 
ATOM   2783 O O   . THR A 1 446 ? 76.77733  -20.55891 -10.24256 1.000 196.71837 ? 444 THR A O   1 
ATOM   2784 C CB  . THR A 1 446 ? 78.77951  -21.84497 -12.37569 1.000 207.97813 ? 444 THR A CB  1 
ATOM   2785 O OG1 . THR A 1 446 ? 79.81810  -22.78242 -12.68639 1.000 211.16311 ? 444 THR A OG1 1 
ATOM   2786 C CG2 . THR A 1 446 ? 79.40777  -20.53018 -11.94443 1.000 212.52941 ? 444 THR A CG2 1 
ATOM   2787 N N   . ARG A 1 447 ? 75.56348  -21.79450 -11.67930 1.000 210.36915 ? 445 ARG A N   1 
ATOM   2788 C CA  . ARG A 1 447 ? 74.38375  -20.94565 -11.55362 1.000 221.11466 ? 445 ARG A CA  1 
ATOM   2789 C C   . ARG A 1 447 ? 73.79242  -20.93081 -10.14826 1.000 221.54014 ? 445 ARG A C   1 
ATOM   2790 O O   . ARG A 1 447 ? 72.96679  -20.05854 -9.85718  1.000 242.39892 ? 445 ARG A O   1 
ATOM   2791 C CB  . ARG A 1 447 ? 73.31573  -21.38546 -12.56115 1.000 224.81231 ? 445 ARG A CB  1 
ATOM   2792 C CG  . ARG A 1 447 ? 72.96009  -22.86430 -12.51077 1.000 221.89389 ? 445 ARG A CG  1 
ATOM   2793 C CD  . ARG A 1 447 ? 72.21483  -23.27754 -13.77441 1.000 227.07337 ? 445 ARG A CD  1 
ATOM   2794 N NE  . ARG A 1 447 ? 71.52280  -24.55333 -13.63338 1.000 232.05168 ? 445 ARG A NE  1 
ATOM   2795 C CZ  . ARG A 1 447 ? 70.25146  -24.68286 -13.27987 1.000 237.89465 ? 445 ARG A CZ  1 
ATOM   2796 N NH1 . ARG A 1 447 ? 69.49484  -23.62920 -13.02240 1.000 237.21860 ? 445 ARG A NH1 1 
ATOM   2797 N NH2 . ARG A 1 447 ? 69.72426  -25.90040 -13.19037 1.000 243.84327 ? 445 ARG A NH2 1 
ATOM   2798 N N   . ILE A 1 448 ? 74.18243  -21.85717 -9.27405  1.000 209.00153 ? 446 ILE A N   1 
ATOM   2799 C CA  . ILE A 1 448 ? 73.58416  -21.94709 -7.94533  1.000 202.09747 ? 446 ILE A CA  1 
ATOM   2800 C C   . ILE A 1 448 ? 74.64439  -22.22416 -6.88836  1.000 184.90704 ? 446 ILE A C   1 
ATOM   2801 O O   . ILE A 1 448 ? 74.32773  -22.35312 -5.70007  1.000 182.46999 ? 446 ILE A O   1 
ATOM   2802 C CB  . ILE A 1 448 ? 72.49972  -23.03621 -7.90746  1.000 205.71076 ? 446 ILE A CB  1 
ATOM   2803 C CG1 . ILE A 1 448 ? 73.07014  -24.33346 -8.47570  1.000 217.83908 ? 446 ILE A CG1 1 
ATOM   2804 C CG2 . ILE A 1 448 ? 71.25060  -22.58661 -8.65897  1.000 206.47136 ? 446 ILE A CG2 1 
ATOM   2805 C CD1 . ILE A 1 448 ? 72.07215  -25.43181 -8.59384  1.000 221.54120 ? 446 ILE A CD1 1 
ATOM   2806 N N   . ARG A 1 449 ? 75.90594  -22.33073 -7.31238  1.000 182.88147 ? 447 ARG A N   1 
ATOM   2807 C CA  . ARG A 1 449 ? 76.96884  -22.71123 -6.38594  1.000 190.45961 ? 447 ARG A CA  1 
ATOM   2808 C C   . ARG A 1 449 ? 77.12014  -21.70990 -5.24549  1.000 182.76875 ? 447 ARG A C   1 
ATOM   2809 O O   . ARG A 1 449 ? 77.46871  -22.09796 -4.12376  1.000 180.69751 ? 447 ARG A O   1 
ATOM   2810 C CB  . ARG A 1 449 ? 78.28984  -22.86560 -7.14464  1.000 200.87762 ? 447 ARG A CB  1 
ATOM   2811 C CG  . ARG A 1 449 ? 79.53828  -22.73953 -6.28170  1.000 212.56006 ? 447 ARG A CG  1 
ATOM   2812 C CD  . ARG A 1 449 ? 80.79725  -23.00454 -7.08463  1.000 235.15460 ? 447 ARG A CD  1 
ATOM   2813 N NE  . ARG A 1 449 ? 80.66629  -24.19177 -7.92000  1.000 237.12897 ? 447 ARG A NE  1 
ATOM   2814 C CZ  . ARG A 1 449 ? 81.60846  -24.63888 -8.73828  1.000 240.97139 ? 447 ARG A CZ  1 
ATOM   2815 N NH1 . ARG A 1 449 ? 82.77902  -24.03246 -8.84093  1.000 251.69780 ? 447 ARG A NH1 1 
ATOM   2816 N NH2 . ARG A 1 449 ? 81.37322  -25.72678 -9.46536  1.000 225.93254 ? 447 ARG A NH2 1 
ATOM   2817 N N   . ALA A 1 450 ? 76.84320  -20.42918 -5.50130  1.000 183.08057 ? 448 ALA A N   1 
ATOM   2818 C CA  . ALA A 1 450 ? 77.05444  -19.40311 -4.48357  1.000 191.52441 ? 448 ALA A CA  1 
ATOM   2819 C C   . ALA A 1 450 ? 76.16383  -19.63197 -3.26771  1.000 188.25970 ? 448 ALA A C   1 
ATOM   2820 O O   . ALA A 1 450 ? 76.62664  -19.56433 -2.12298  1.000 184.17580 ? 448 ALA A O   1 
ATOM   2821 C CB  . ALA A 1 450 ? 76.80547  -18.01689 -5.07809  1.000 192.03657 ? 448 ALA A CB  1 
ATOM   2822 N N   . SER A 1 451 ? 74.87618  -19.89370 -3.49702  1.000 187.22580 ? 449 SER A N   1 
ATOM   2823 C CA  . SER A 1 451 ? 73.95378  -20.10940 -2.38672  1.000 193.99580 ? 449 SER A CA  1 
ATOM   2824 C C   . SER A 1 451 ? 74.26897  -21.40086 -1.64083  1.000 187.55580 ? 449 SER A C   1 
ATOM   2825 O O   . SER A 1 451 ? 74.34333  -21.41266 -0.40684  1.000 185.77580 ? 449 SER A O   1 
ATOM   2826 C CB  . SER A 1 451 ? 72.51331  -20.12304 -2.89883  1.000 201.13580 ? 449 SER A CB  1 
ATOM   2827 O OG  . SER A 1 451 ? 71.59895  -20.29145 -1.83031  1.000 223.85580 ? 449 SER A OG  1 
ATOM   2828 N N   . ALA A 1 452 ? 74.45282  -22.49988 -2.37634  1.000 187.04580 ? 450 ALA A N   1 
ATOM   2829 C CA  . ALA A 1 452 ? 74.68054  -23.79806 -1.74733  1.000 186.18716 ? 450 ALA A CA  1 
ATOM   2830 C C   . ALA A 1 452 ? 75.92842  -23.78926 -0.87145  1.000 182.56580 ? 450 ALA A C   1 
ATOM   2831 O O   . ALA A 1 452 ? 75.90382  -24.27423 0.26600   1.000 172.73580 ? 450 ALA A O   1 
ATOM   2832 C CB  . ALA A 1 452 ? 74.77984  -24.88194 -2.81932  1.000 197.51218 ? 450 ALA A CB  1 
ATOM   2833 N N   . HIS A 1 453 ? 77.03802  -23.25773 -1.39137  1.000 182.07580 ? 451 HIS A N   1 
ATOM   2834 C CA  . HIS A 1 453 ? 78.27061  -23.22618 -0.60978  1.000 181.12580 ? 451 HIS A CA  1 
ATOM   2835 C C   . HIS A 1 453 ? 78.11207  -22.36563 0.63703   1.000 168.31580 ? 451 HIS A C   1 
ATOM   2836 O O   . HIS A 1 453 ? 78.63957  -22.70222 1.70389   1.000 161.15580 ? 451 HIS A O   1 
ATOM   2837 C CB  . HIS A 1 453 ? 79.42886  -22.71993 -1.46768  1.000 193.48580 ? 451 HIS A CB  1 
ATOM   2838 C CG  . HIS A 1 453 ? 80.74264  -22.69731 -0.75081  1.000 208.94580 ? 451 HIS A CG  1 
ATOM   2839 N ND1 . HIS A 1 453 ? 81.57611  -23.79325 -0.69047  1.000 209.75580 ? 451 HIS A ND1 1 
ATOM   2840 C CD2 . HIS A 1 453 ? 81.36602  -21.71259 -0.06155  1.000 207.68029 ? 451 HIS A CD2 1 
ATOM   2841 C CE1 . HIS A 1 453 ? 82.65662  -23.48469 0.00416   1.000 217.71935 ? 451 HIS A CE1 1 
ATOM   2842 N NE2 . HIS A 1 453 ? 82.55423  -22.22779 0.39690   1.000 215.49158 ? 451 HIS A NE2 1 
ATOM   2843 N N   . GLY A 1 454 ? 77.39301  -21.24755 0.52092   1.000 159.63580 ? 452 GLY A N   1 
ATOM   2844 C CA  . GLY A 1 454 ? 77.15152  -20.41439 1.68649   1.000 153.81580 ? 452 GLY A CA  1 
ATOM   2845 C C   . GLY A 1 454 ? 76.28535  -21.10044 2.72489   1.000 150.21580 ? 452 GLY A C   1 
ATOM   2846 O O   . GLY A 1 454 ? 76.50940  -20.94918 3.92897   1.000 150.21019 ? 452 GLY A O   1 
ATOM   2847 N N   . ILE A 1 455 ? 75.28138  -21.85743 2.27660   1.000 157.49580 ? 453 ILE A N   1 
ATOM   2848 C CA  . ILE A 1 455 ? 74.42261  -22.58187 3.20906   1.000 158.05580 ? 453 ILE A CA  1 
ATOM   2849 C C   . ILE A 1 455 ? 75.20969  -23.67748 3.91631   1.000 146.15580 ? 453 ILE A C   1 
ATOM   2850 O O   . ILE A 1 455 ? 75.17472  -23.79405 5.14724   1.000 139.25580 ? 453 ILE A O   1 
ATOM   2851 C CB  . ILE A 1 455 ? 73.19465  -23.15320 2.47875   1.000 173.88580 ? 453 ILE A CB  1 
ATOM   2852 C CG1 . ILE A 1 455 ? 72.33034  -22.01925 1.92281   1.000 201.53580 ? 453 ILE A CG1 1 
ATOM   2853 C CG2 . ILE A 1 455 ? 72.38718  -24.03633 3.41528   1.000 174.01923 ? 453 ILE A CG2 1 
ATOM   2854 C CD1 . ILE A 1 455 ? 71.20111  -22.49469 1.03777   1.000 221.36937 ? 453 ILE A CD1 1 
ATOM   2855 N N   . SER A 1 456 ? 75.91265  -24.50974 3.14419   1.000 146.86580 ? 454 SER A N   1 
ATOM   2856 C CA  . SER A 1 456 ? 76.69044  -25.59818 3.72773   1.000 147.99580 ? 454 SER A CA  1 
ATOM   2857 C C   . SER A 1 456 ? 77.72484  -25.06700 4.71124   1.000 146.71580 ? 454 SER A C   1 
ATOM   2858 O O   . SER A 1 456 ? 77.89234  -25.61188 5.80907   1.000 136.13580 ? 454 SER A O   1 
ATOM   2859 C CB  . SER A 1 456 ? 77.36060  -26.41235 2.62152   1.000 163.09267 ? 454 SER A CB  1 
ATOM   2860 O OG  . SER A 1 456 ? 76.39505  -26.92850 1.72265   1.000 168.35499 ? 454 SER A OG  1 
ATOM   2861 N N   . ALA A 1 457 ? 78.44761  -24.01345 4.32114   1.000 147.57077 ? 455 ALA A N   1 
ATOM   2862 C CA  . ALA A 1 457 ? 79.41832  -23.40581 5.22524   1.000 143.04225 ? 455 ALA A CA  1 
ATOM   2863 C C   . ALA A 1 457 ? 78.74561  -22.92728 6.50354   1.000 132.20947 ? 455 ALA A C   1 
ATOM   2864 O O   . ALA A 1 457 ? 79.20118  -23.23793 7.60916   1.000 118.88285 ? 455 ALA A O   1 
ATOM   2865 C CB  . ALA A 1 457 ? 80.13424  -22.24798 4.52860   1.000 143.21098 ? 455 ALA A CB  1 
ATOM   2866 N N   . ALA A 1 458 ? 77.63760  -22.19218 6.36530   1.000 134.31351 ? 456 ALA A N   1 
ATOM   2867 C CA  . ALA A 1 458 ? 76.89603  -21.71406 7.52805   1.000 128.58575 ? 456 ALA A CA  1 
ATOM   2868 C C   . ALA A 1 458 ? 76.50023  -22.87003 8.43662   1.000 132.74145 ? 456 ALA A C   1 
ATOM   2869 O O   . ALA A 1 458 ? 76.61569  -22.77741 9.66406   1.000 136.60219 ? 456 ALA A O   1 
ATOM   2870 C CB  . ALA A 1 458 ? 75.66332  -20.93027 7.07667   1.000 131.47775 ? 456 ALA A CB  1 
ATOM   2871 N N   . ALA A 1 459 ? 76.00536  -23.96281 7.84759   1.000 122.61811 ? 457 ALA A N   1 
ATOM   2872 C CA  . ALA A 1 459 ? 75.71761  -25.15873 8.63144   1.000 124.70568 ? 457 ALA A CA  1 
ATOM   2873 C C   . ALA A 1 459 ? 76.95892  -25.63185 9.37558   1.000 119.66580 ? 457 ALA A C   1 
ATOM   2874 O O   . ALA A 1 459 ? 76.88234  -26.00597 10.55156  1.000 115.43580 ? 457 ALA A O   1 
ATOM   2875 C CB  . ALA A 1 459 ? 75.17254  -26.26379 7.72722   1.000 128.48656 ? 457 ALA A CB  1 
ATOM   2876 N N   . GLY A 1 460 ? 78.11101  -25.63598 8.70144   1.000 117.43580 ? 458 GLY A N   1 
ATOM   2877 C CA  . GLY A 1 460 ? 79.34600  -25.98995 9.37953   1.000 116.10580 ? 458 GLY A CA  1 
ATOM   2878 C C   . GLY A 1 460 ? 79.65602  -25.06602 10.54119  1.000 117.49580 ? 458 GLY A C   1 
ATOM   2879 O O   . GLY A 1 460 ? 80.06116  -25.51842 11.61286  1.000 102.03580 ? 458 GLY A O   1 
ATOM   2880 N N   . LYS A 1 461 ? 79.44079  -23.76051 10.35784  1.000 122.06580 ? 459 LYS A N   1 
ATOM   2881 C CA  . LYS A 1 461 ? 79.69939  -22.82529 11.44751  1.000 120.01096 ? 459 LYS A CA  1 
ATOM   2882 C C   . LYS A 1 461 ? 78.76884  -23.09630 12.61994  1.000 118.47165 ? 459 LYS A C   1 
ATOM   2883 O O   . LYS A 1 461 ? 79.18717  -23.03034 13.78034  1.000 119.80468 ? 459 LYS A O   1 
ATOM   2884 C CB  . LYS A 1 461 ? 79.54763  -21.38376 10.96305  1.000 121.41580 ? 459 LYS A CB  1 
ATOM   2885 C CG  . LYS A 1 461 ? 80.06523  -21.16358 9.56124   1.000 115.66580 ? 459 LYS A CG  1 
ATOM   2886 C CD  . LYS A 1 461 ? 81.33626  -20.34667 9.51006   1.000 136.38002 ? 459 LYS A CD  1 
ATOM   2887 C CE  . LYS A 1 461 ? 81.73149  -20.11174 8.05990   1.000 152.89059 ? 459 LYS A CE  1 
ATOM   2888 N NZ  . LYS A 1 461 ? 83.02425  -19.39242 7.92399   1.000 174.40276 ? 459 LYS A NZ  1 
ATOM   2889 N N   . CYS A 1 462 ? 77.50442  -23.41873 12.33408  1.000 114.82086 ? 460 CYS A N   1 
ATOM   2890 C CA  . CYS A 1 462 ? 76.56345  -23.75160 13.39897  1.000 117.23587 ? 460 CYS A CA  1 
ATOM   2891 C C   . CYS A 1 462 ? 77.07906  -24.91999 14.22711  1.000 106.07914 ? 460 CYS A C   1 
ATOM   2892 O O   . CYS A 1 462 ? 77.07224  -24.87326 15.46199  1.000 86.11580  ? 460 CYS A O   1 
ATOM   2893 C CB  . CYS A 1 462 ? 75.19099  -24.07367 12.80869  1.000 125.09623 ? 460 CYS A CB  1 
ATOM   2894 S SG  . CYS A 1 462 ? 74.36859  -22.67146 12.02306  1.000 147.49754 ? 460 CYS A SG  1 
ATOM   2895 N N   . GLY A 1 463 ? 77.53515  -25.98061 13.55972  1.000 109.81580 ? 461 GLY A N   1 
ATOM   2896 C CA  . GLY A 1 463 ? 78.17093  -27.06845 14.28089  1.000 96.63996  ? 461 GLY A CA  1 
ATOM   2897 C C   . GLY A 1 463 ? 79.39369  -26.60741 15.04633  1.000 96.55580  ? 461 GLY A C   1 
ATOM   2898 O O   . GLY A 1 463 ? 79.64971  -27.06276 16.16385  1.000 85.45092  ? 461 GLY A O   1 
ATOM   2899 N N   . ALA A 1 464 ? 80.16231  -25.69125 14.45581  1.000 94.09580  ? 462 ALA A N   1 
ATOM   2900 C CA  . ALA A 1 464 ? 81.31081  -25.12835 15.15350  1.000 90.79580  ? 462 ALA A CA  1 
ATOM   2901 C C   . ALA A 1 464 ? 80.87147  -24.35920 16.39133  1.000 100.61580 ? 462 ALA A C   1 
ATOM   2902 O O   . ALA A 1 464 ? 81.42478  -24.54790 17.47888  1.000 98.93580  ? 462 ALA A O   1 
ATOM   2903 C CB  . ALA A 1 464 ? 82.10873  -24.22712 14.21188  1.000 98.20885  ? 462 ALA A CB  1 
ATOM   2904 N N   . ILE A 1 465 ? 79.85997  -23.49800 16.25096  1.000 113.10580 ? 463 ILE A N   1 
ATOM   2905 C CA  . ILE A 1 465 ? 79.45951  -22.66796 17.38293  1.000 107.97695 ? 463 ILE A CA  1 
ATOM   2906 C C   . ILE A 1 465 ? 78.75663  -23.49396 18.45199  1.000 100.81690 ? 463 ILE A C   1 
ATOM   2907 O O   . ILE A 1 465 ? 78.90312  -23.21254 19.64508  1.000 106.35640 ? 463 ILE A O   1 
ATOM   2908 C CB  . ILE A 1 465 ? 78.58248  -21.48477 16.92490  1.000 102.80451 ? 463 ILE A CB  1 
ATOM   2909 C CG1 . ILE A 1 465 ? 77.17710  -21.94758 16.53376  1.000 112.89321 ? 463 ILE A CG1 1 
ATOM   2910 C CG2 . ILE A 1 465 ? 79.23273  -20.74273 15.78056  1.000 95.08580  ? 463 ILE A CG2 1 
ATOM   2911 C CD1 . ILE A 1 465 ? 76.31708  -20.85707 15.94393  1.000 127.67417 ? 463 ILE A CD1 1 
ATOM   2912 N N   . LEU A 1 466 ? 78.01049  -24.53082 18.06347  1.000 85.93580  ? 464 LEU A N   1 
ATOM   2913 C CA  . LEU A 1 466 ? 77.30370  -25.34846 19.04431  1.000 100.69580 ? 464 LEU A CA  1 
ATOM   2914 C C   . LEU A 1 466 ? 78.27604  -25.95636 20.04342  1.000 104.50759 ? 464 LEU A C   1 
ATOM   2915 O O   . LEU A 1 466 ? 78.22975  -25.63155 21.23437  1.000 98.30580  ? 464 LEU A O   1 
ATOM   2916 C CB  . LEU A 1 466 ? 76.49003  -26.45120 18.36595  1.000 87.02580  ? 464 LEU A CB  1 
ATOM   2917 C CG  . LEU A 1 466 ? 75.22101  -26.02718 17.62756  1.000 95.85580  ? 464 LEU A CG  1 
ATOM   2918 C CD1 . LEU A 1 466 ? 74.49758  -27.24988 17.09866  1.000 119.80580 ? 464 LEU A CD1 1 
ATOM   2919 C CD2 . LEU A 1 466 ? 74.31410  -25.21671 18.54038  1.000 108.60580 ? 464 LEU A CD2 1 
ATOM   2920 N N   . SER A 1 467 ? 79.14868  -26.84509 19.56716  1.000 98.21227  ? 465 SER A N   1 
ATOM   2921 C CA  . SER A 1 467 ? 80.15667  -27.43937 20.43641  1.000 107.38167 ? 465 SER A CA  1 
ATOM   2922 C C   . SER A 1 467 ? 80.98546  -26.36957 21.13981  1.000 109.60580 ? 465 SER A C   1 
ATOM   2923 O O   . SER A 1 467 ? 81.23679  -26.45855 22.34489  1.000 125.09580 ? 465 SER A O   1 
ATOM   2924 C CB  . SER A 1 467 ? 81.05062  -28.37363 19.62574  1.000 72.05580  ? 465 SER A CB  1 
ATOM   2925 O OG  . SER A 1 467 ? 81.63095  -27.69299 18.52804  1.000 78.01580  ? 465 SER A OG  1 
ATOM   2926 N N   . SER A 1 468 ? 81.42185  -25.34753 20.39735  1.000 110.08580 ? 466 SER A N   1 
ATOM   2927 C CA  . SER A 1 468 ? 82.21885  -24.28068 20.99873  1.000 108.02580 ? 466 SER A CA  1 
ATOM   2928 C C   . SER A 1 468 ? 81.46595  -23.58908 22.12968  1.000 121.98580 ? 466 SER A C   1 
ATOM   2929 O O   . SER A 1 468 ? 82.06459  -23.21939 23.14580  1.000 124.65781 ? 466 SER A O   1 
ATOM   2930 C CB  . SER A 1 468 ? 82.63332  -23.26830 19.93409  1.000 88.89640  ? 466 SER A CB  1 
ATOM   2931 O OG  . SER A 1 468 ? 83.41410  -23.88706 18.92837  1.000 87.76943  ? 466 SER A OG  1 
ATOM   2932 N N   . LEU A 1 469 ? 80.15539  -23.38845 21.96637  1.000 128.06058 ? 467 LEU A N   1 
ATOM   2933 C CA  . LEU A 1 469 ? 79.36505  -22.70892 22.98737  1.000 135.47944 ? 467 LEU A CA  1 
ATOM   2934 C C   . LEU A 1 469 ? 79.06481  -23.58842 24.19458  1.000 144.59591 ? 467 LEU A C   1 
ATOM   2935 O O   . LEU A 1 469 ? 78.78028  -23.05439 25.27203  1.000 148.32719 ? 467 LEU A O   1 
ATOM   2936 C CB  . LEU A 1 469 ? 78.03581  -22.20925 22.40673  1.000 128.06718 ? 467 LEU A CB  1 
ATOM   2937 C CG  . LEU A 1 469 ? 77.98104  -20.92010 21.57991  1.000 113.63301 ? 467 LEU A CG  1 
ATOM   2938 C CD1 . LEU A 1 469 ? 76.65825  -20.81186 20.83396  1.000 107.45863 ? 467 LEU A CD1 1 
ATOM   2939 C CD2 . LEU A 1 469 ? 78.19810  -19.69860 22.45606  1.000 146.50397 ? 467 LEU A CD2 1 
ATOM   2940 N N   . VAL A 1 470 ? 79.10198  -24.91256 24.04677  1.000 139.92461 ? 468 VAL A N   1 
ATOM   2941 C CA  . VAL A 1 470 ? 78.60177  -25.81459 25.07632  1.000 147.96596 ? 468 VAL A CA  1 
ATOM   2942 C C   . VAL A 1 470 ? 79.63734  -26.83444 25.53074  1.000 142.10493 ? 468 VAL A C   1 
ATOM   2943 O O   . VAL A 1 470 ? 79.35290  -27.62278 26.43840  1.000 138.32580 ? 468 VAL A O   1 
ATOM   2944 C CB  . VAL A 1 470 ? 77.31638  -26.52698 24.60272  1.000 155.22545 ? 468 VAL A CB  1 
ATOM   2945 C CG1 . VAL A 1 470 ? 77.64324  -27.66091 23.63253  1.000 128.04326 ? 468 VAL A CG1 1 
ATOM   2946 C CG2 . VAL A 1 470 ? 76.46435  -26.99127 25.78287  1.000 175.76111 ? 468 VAL A CG2 1 
ATOM   2947 N N   . PHE A 1 471 ? 80.83049  -26.84517 24.93269  1.000 134.76580 ? 469 PHE A N   1 
ATOM   2948 C CA  . PHE A 1 471 ? 81.81556  -27.87974 25.23902  1.000 128.11580 ? 469 PHE A CA  1 
ATOM   2949 C C   . PHE A 1 471 ? 82.16945  -27.89229 26.72271  1.000 136.46185 ? 469 PHE A C   1 
ATOM   2950 O O   . PHE A 1 471 ? 81.92034  -28.87585 27.42904  1.000 143.25716 ? 469 PHE A O   1 
ATOM   2951 C CB  . PHE A 1 471 ? 83.07100  -27.67092 24.39185  1.000 121.73580 ? 469 PHE A CB  1 
ATOM   2952 C CG  . PHE A 1 471 ? 84.05260  -28.79561 24.47935  1.000 126.33750 ? 469 PHE A CG  1 
ATOM   2953 C CD1 . PHE A 1 471 ? 83.94924  -29.88447 23.63170  1.000 132.57580 ? 469 PHE A CD1 1 
ATOM   2954 C CD2 . PHE A 1 471 ? 85.08010  -28.76594 25.40530  1.000 125.61795 ? 469 PHE A CD2 1 
ATOM   2955 C CE1 . PHE A 1 471 ? 84.85116  -30.92378 23.70716  1.000 131.82580 ? 469 PHE A CE1 1 
ATOM   2956 C CE2 . PHE A 1 471 ? 85.98483  -29.80283 25.48601  1.000 122.47224 ? 469 PHE A CE2 1 
ATOM   2957 C CZ  . PHE A 1 471 ? 85.87082  -30.88308 24.63554  1.000 113.99927 ? 469 PHE A CZ  1 
ATOM   2958 N N   . ASN A 1 472 ? 82.75496  -26.79834 27.21334  1.000 141.82868 ? 470 ASN A N   1 
ATOM   2959 C CA  . ASN A 1 472 ? 83.27103  -26.78421 28.57801  1.000 148.55430 ? 470 ASN A CA  1 
ATOM   2960 C C   . ASN A 1 472 ? 82.15949  -26.86225 29.61782  1.000 146.83035 ? 470 ASN A C   1 
ATOM   2961 O O   . ASN A 1 472 ? 82.39157  -27.35189 30.72928  1.000 145.99852 ? 470 ASN A O   1 
ATOM   2962 C CB  . ASN A 1 472 ? 84.11725  -25.53266 28.80032  1.000 151.22996 ? 470 ASN A CB  1 
ATOM   2963 C CG  . ASN A 1 472 ? 85.42264  -25.57638 28.03783  1.000 153.01674 ? 470 ASN A CG  1 
ATOM   2964 O OD1 . ASN A 1 472 ? 86.42012  -26.11355 28.51879  1.000 149.96250 ? 470 ASN A OD1 1 
ATOM   2965 N ND2 . ASN A 1 472 ? 85.42383  -25.00632 26.83885  1.000 163.96489 ? 470 ASN A ND2 1 
ATOM   2966 N N   . GLN A 1 473 ? 80.95831  -26.38243 29.28724  1.000 142.21005 ? 471 GLN A N   1 
ATOM   2967 C CA  . GLN A 1 473 ? 79.85141  -26.43861 30.23757  1.000 158.12822 ? 471 GLN A CA  1 
ATOM   2968 C C   . GLN A 1 473 ? 79.44181  -27.87904 30.52298  1.000 170.82981 ? 471 GLN A C   1 
ATOM   2969 O O   . GLN A 1 473 ? 79.33525  -28.28539 31.68657  1.000 169.64195 ? 471 GLN A O   1 
ATOM   2970 C CB  . GLN A 1 473 ? 78.66669  -25.62823 29.70992  1.000 164.83912 ? 471 GLN A CB  1 
ATOM   2971 C CG  . GLN A 1 473 ? 78.91930  -24.13321 29.65945  1.000 164.46092 ? 471 GLN A CG  1 
ATOM   2972 C CD  . GLN A 1 473 ? 77.73337  -23.36396 29.11628  1.000 196.10939 ? 471 GLN A CD  1 
ATOM   2973 O OE1 . GLN A 1 473 ? 76.75867  -23.12220 29.82775  1.000 242.08565 ? 471 GLN A OE1 1 
ATOM   2974 N NE2 . GLN A 1 473 ? 77.81353  -22.96624 27.85179  1.000 184.62769 ? 471 GLN A NE2 1 
ATOM   2975 N N   . LEU A 1 474 ? 79.18245  -28.65751 29.46788  1.000 169.32932 ? 472 LEU A N   1 
ATOM   2976 C CA  . LEU A 1 474 ? 78.81484  -30.06098 29.63747  1.000 176.93137 ? 472 LEU A CA  1 
ATOM   2977 C C   . LEU A 1 474 ? 79.90488  -30.82916 30.37299  1.000 188.06062 ? 472 LEU A C   1 
ATOM   2978 O O   . LEU A 1 474 ? 79.61100  -31.70256 31.19695  1.000 201.36535 ? 472 LEU A O   1 
ATOM   2979 C CB  . LEU A 1 474 ? 78.54059  -30.69597 28.27384  1.000 174.15749 ? 472 LEU A CB  1 
ATOM   2980 C CG  . LEU A 1 474 ? 77.22005  -30.33659 27.58734  1.000 187.79390 ? 472 LEU A CG  1 
ATOM   2981 C CD1 . LEU A 1 474 ? 77.14687  -30.98045 26.21150  1.000 198.94531 ? 472 LEU A CD1 1 
ATOM   2982 C CD2 . LEU A 1 474 ? 76.01938  -30.73913 28.43509  1.000 209.23778 ? 472 LEU A CD2 1 
ATOM   2983 N N   . LYS A 1 475 ? 81.17069  -30.53251 30.06215  1.000 159.50604 ? 473 LYS A N   1 
ATOM   2984 C CA  . LYS A 1 475 ? 82.29810  -31.21369 30.69516  1.000 160.98746 ? 473 LYS A CA  1 
ATOM   2985 C C   . LYS A 1 475 ? 82.14193  -31.31477 32.21133  1.000 186.54069 ? 473 LYS A C   1 
ATOM   2986 O O   . LYS A 1 475 ? 82.48007  -32.34345 32.80961  1.000 191.52754 ? 473 LYS A O   1 
ATOM   2987 C CB  . LYS A 1 475 ? 83.59263  -30.48712 30.33494  1.000 156.82107 ? 473 LYS A CB  1 
ATOM   2988 C CG  . LYS A 1 475 ? 84.81606  -30.94495 31.08937  1.000 194.91963 ? 473 LYS A CG  1 
ATOM   2989 C CD  . LYS A 1 475 ? 86.04827  -30.30345 30.49973  1.000 201.54819 ? 473 LYS A CD  1 
ATOM   2990 C CE  . LYS A 1 475 ? 87.27231  -30.54920 31.35120  1.000 227.01447 ? 473 LYS A CE  1 
ATOM   2991 N NZ  . LYS A 1 475 ? 87.29331  -29.68438 32.56055  1.000 232.60435 ? 473 LYS A NZ  1 
ATOM   2992 N N   . ALA A 1 476 ? 81.60513  -30.27465 32.84902  1.000 185.78790 ? 474 ALA A N   1 
ATOM   2993 C CA  . ALA A 1 476 ? 81.39333  -30.31713 34.29123  1.000 190.68438 ? 474 ALA A CA  1 
ATOM   2994 C C   . ALA A 1 476 ? 80.07030  -30.96073 34.67887  1.000 195.05017 ? 474 ALA A C   1 
ATOM   2995 O O   . ALA A 1 476 ? 79.95990  -31.52000 35.77629  1.000 189.53428 ? 474 ALA A O   1 
ATOM   2996 C CB  . ALA A 1 476 ? 81.46417  -28.90616 34.88139  1.000 204.89068 ? 474 ALA A CB  1 
ATOM   2997 N N   . LYS A 1 477 ? 79.06305  -30.88564 33.81260  1.000 198.15212 ? 475 LYS A N   1 
ATOM   2998 C CA  . LYS A 1 477 ? 77.74354  -31.41988 34.12288  1.000 209.03742 ? 475 LYS A CA  1 
ATOM   2999 C C   . LYS A 1 477 ? 77.59875  -32.89551 33.77570  1.000 199.64820 ? 475 LYS A C   1 
ATOM   3000 O O   . LYS A 1 477 ? 76.90515  -33.62577 34.49171  1.000 200.75321 ? 475 LYS A O   1 
ATOM   3001 C CB  . LYS A 1 477 ? 76.66846  -30.62307 33.37926  1.000 230.25731 ? 475 LYS A CB  1 
ATOM   3002 C CG  . LYS A 1 477 ? 76.69109  -29.12549 33.65034  1.000 236.93632 ? 475 LYS A CG  1 
ATOM   3003 C CD  . LYS A 1 477 ? 76.13696  -28.34834 32.46687  1.000 239.31660 ? 475 LYS A CD  1 
ATOM   3004 C CE  . LYS A 1 477 ? 76.04631  -26.86265 32.76938  1.000 261.03873 ? 475 LYS A CE  1 
ATOM   3005 N NZ  . LYS A 1 477 ? 74.74949  -26.51039 33.41316  1.000 294.20430 ? 475 LYS A NZ  1 
ATOM   3006 N N   . ILE A 1 478 ? 78.23193  -33.35367 32.69883  1.000 197.97946 ? 476 ILE A N   1 
ATOM   3007 C CA  . ILE A 1 478 ? 77.99590  -34.69741 32.18742  1.000 206.87285 ? 476 ILE A CA  1 
ATOM   3008 C C   . ILE A 1 478 ? 79.25190  -35.55975 32.16682  1.000 193.98217 ? 476 ILE A C   1 
ATOM   3009 O O   . ILE A 1 478 ? 79.13615  -36.79857 32.15929  1.000 193.79245 ? 476 ILE A O   1 
ATOM   3010 C CB  . ILE A 1 478 ? 77.36614  -34.63940 30.77757  1.000 211.82366 ? 476 ILE A CB  1 
ATOM   3011 C CG1 . ILE A 1 478 ? 76.73254  -35.98107 30.40197  1.000 239.05228 ? 476 ILE A CG1 1 
ATOM   3012 C CG2 . ILE A 1 478 ? 78.40398  -34.24523 29.74316  1.000 192.83316 ? 476 ILE A CG2 1 
ATOM   3013 C CD1 . ILE A 1 478 ? 75.91845  -35.92123 29.12727  1.000 255.39053 ? 476 ILE A CD1 1 
ATOM   3014 N N   . GLY A 1 479 ? 80.43625  -34.97470 32.18352  1.000 171.30308 ? 477 GLY A N   1 
ATOM   3015 C CA  . GLY A 1 479 ? 81.64430  -35.76249 32.08536  1.000 158.20956 ? 477 GLY A CA  1 
ATOM   3016 C C   . GLY A 1 479 ? 82.26343  -35.66937 30.70328  1.000 164.98064 ? 477 GLY A C   1 
ATOM   3017 O O   . GLY A 1 479 ? 81.57544  -35.58896 29.67753  1.000 177.25374 ? 477 GLY A O   1 
ATOM   3018 N N   . THR A 1 480 ? 83.59199  -35.69176 30.67230  1.000 160.92273 ? 478 THR A N   1 
ATOM   3019 C CA  . THR A 1 480 ? 84.29846  -35.53040 29.41022  1.000 163.73089 ? 478 THR A CA  1 
ATOM   3020 C C   . THR A 1 480 ? 84.08189  -36.72745 28.50028  1.000 151.17703 ? 478 THR A C   1 
ATOM   3021 O O   . THR A 1 480 ? 83.92355  -36.56241 27.28718  1.000 141.36394 ? 478 THR A O   1 
ATOM   3022 C CB  . THR A 1 480 ? 85.79015  -35.31516 29.66404  1.000 159.90674 ? 478 THR A CB  1 
ATOM   3023 O OG1 . THR A 1 480 ? 85.97059  -34.25431 30.61701  1.000 192.60875 ? 478 THR A OG1 1 
ATOM   3024 C CG2 . THR A 1 480 ? 86.49152  -34.95511 28.37063  1.000 168.05077 ? 478 THR A CG2 1 
ATOM   3025 N N   . SER A 1 481 ? 84.08458  -37.93798 29.06416  1.000 159.50016 ? 479 SER A N   1 
ATOM   3026 C CA  . SER A 1 481 ? 83.86094  -39.13128 28.25530  1.000 156.28555 ? 479 SER A CA  1 
ATOM   3027 C C   . SER A 1 481 ? 82.52596  -39.06875 27.52208  1.000 154.92580 ? 479 SER A C   1 
ATOM   3028 O O   . SER A 1 481 ? 82.45060  -39.39412 26.33277  1.000 143.10580 ? 479 SER A O   1 
ATOM   3029 C CB  . SER A 1 481 ? 83.93204  -40.37863 29.13400  1.000 163.48539 ? 479 SER A CB  1 
ATOM   3030 O OG  . SER A 1 481 ? 82.87797  -40.40398 30.08098  1.000 161.93376 ? 479 SER A OG  1 
ATOM   3031 N N   . ALA A 1 482 ? 81.46538  -38.63223 28.20698  1.000 170.48580 ? 480 ALA A N   1 
ATOM   3032 C CA  . ALA A 1 482 ? 80.15201  -38.56410 27.57186  1.000 150.90896 ? 480 ALA A CA  1 
ATOM   3033 C C   . ALA A 1 482 ? 80.16084  -37.62085 26.37418  1.000 142.34911 ? 480 ALA A C   1 
ATOM   3034 O O   . ALA A 1 482 ? 79.56193  -37.92095 25.33421  1.000 137.17580 ? 480 ALA A O   1 
ATOM   3035 C CB  . ALA A 1 482 ? 79.09797  -38.13336 28.59117  1.000 158.89974 ? 480 ALA A CB  1 
ATOM   3036 N N   . VAL A 1 483 ? 80.82653  -36.47064 26.50467  1.000 150.72245 ? 481 VAL A N   1 
ATOM   3037 C CA  . VAL A 1 483 ? 80.90849  -35.52422 25.39399  1.000 154.02438 ? 481 VAL A CA  1 
ATOM   3038 C C   . VAL A 1 483 ? 81.66336  -36.13809 24.21964  1.000 142.35720 ? 481 VAL A C   1 
ATOM   3039 O O   . VAL A 1 483 ? 81.30447  -35.92956 23.05409  1.000 131.83580 ? 481 VAL A O   1 
ATOM   3040 C CB  . VAL A 1 483 ? 81.55481  -34.20668 25.86262  1.000 140.31728 ? 481 VAL A CB  1 
ATOM   3041 C CG1 . VAL A 1 483 ? 81.81535  -33.28363 24.67946  1.000 120.63045 ? 481 VAL A CG1 1 
ATOM   3042 C CG2 . VAL A 1 483 ? 80.67124  -33.52362 26.89322  1.000 156.06334 ? 481 VAL A CG2 1 
ATOM   3043 N N   . LEU A 1 484 ? 82.71914  -36.90509 24.50394  1.000 132.56580 ? 482 LEU A N   1 
ATOM   3044 C CA  . LEU A 1 484 ? 83.46047  -37.55907 23.43005  1.000 122.00852 ? 482 LEU A CA  1 
ATOM   3045 C C   . LEU A 1 484 ? 82.61060  -38.60194 22.71700  1.000 119.03175 ? 482 LEU A C   1 
ATOM   3046 O O   . LEU A 1 484 ? 82.76184  -38.79967 21.50591  1.000 100.99580 ? 482 LEU A O   1 
ATOM   3047 C CB  . LEU A 1 484 ? 84.73569  -38.19424 23.98029  1.000 121.90885 ? 482 LEU A CB  1 
ATOM   3048 C CG  . LEU A 1 484 ? 85.72770  -37.20899 24.59974  1.000 131.29426 ? 482 LEU A CG  1 
ATOM   3049 C CD1 . LEU A 1 484 ? 86.86616  -37.94526 25.28778  1.000 150.53712 ? 482 LEU A CD1 1 
ATOM   3050 C CD2 . LEU A 1 484 ? 86.25763  -36.24974 23.54422  1.000 134.96113 ? 482 LEU A CD2 1 
ATOM   3051 N N   . TRP A 1 485 ? 81.72792  -39.28623 23.44876  1.000 126.41580 ? 483 TRP A N   1 
ATOM   3052 C CA  . TRP A 1 485 ? 80.77078  -40.18111 22.80791  1.000 119.05232 ? 483 TRP A CA  1 
ATOM   3053 C C   . TRP A 1 485 ? 79.83468  -39.42250 21.87534  1.000 109.82903 ? 483 TRP A C   1 
ATOM   3054 O O   . TRP A 1 485 ? 79.33392  -39.99337 20.89957  1.000 109.57580 ? 483 TRP A O   1 
ATOM   3055 C CB  . TRP A 1 485 ? 79.97089  -40.94065 23.86498  1.000 136.55294 ? 483 TRP A CB  1 
ATOM   3056 C CG  . TRP A 1 485 ? 80.75371  -42.00197 24.58189  1.000 147.16551 ? 483 TRP A CG  1 
ATOM   3057 C CD1 . TRP A 1 485 ? 81.10715  -42.01086 25.90030  1.000 148.81820 ? 483 TRP A CD1 1 
ATOM   3058 C CD2 . TRP A 1 485 ? 81.26166  -43.22031 24.02382  1.000 154.89638 ? 483 TRP A CD2 1 
ATOM   3059 N NE1 . TRP A 1 485 ? 81.80178  -43.15768 26.19747  1.000 139.45181 ? 483 TRP A NE1 1 
ATOM   3060 C CE2 . TRP A 1 485 ? 81.91519  -43.91432 25.06112  1.000 146.48042 ? 483 TRP A CE2 1 
ATOM   3061 C CE3 . TRP A 1 485 ? 81.23102  -43.78963 22.74728  1.000 151.10071 ? 483 TRP A CE3 1 
ATOM   3062 C CZ2 . TRP A 1 485 ? 82.53520  -45.14548 24.86028  1.000 148.35641 ? 483 TRP A CZ2 1 
ATOM   3063 C CZ3 . TRP A 1 485 ? 81.84484  -45.01373 22.55188  1.000 154.08191 ? 483 TRP A CZ3 1 
ATOM   3064 C CH2 . TRP A 1 485 ? 82.48787  -45.67764 23.60268  1.000 161.22680 ? 483 TRP A CH2 1 
ATOM   3065 N N   . ILE A 1 486 ? 79.57879  -38.14437 22.16199  1.000 110.33580 ? 484 ILE A N   1 
ATOM   3066 C CA  . ILE A 1 486 ? 78.75549  -37.33132 21.27192  1.000 110.94401 ? 484 ILE A CA  1 
ATOM   3067 C C   . ILE A 1 486 ? 79.49885  -37.05338 19.97271  1.000 111.53580 ? 484 ILE A C   1 
ATOM   3068 O O   . ILE A 1 486 ? 78.95938  -37.24572 18.87664  1.000 114.80580 ? 484 ILE A O   1 
ATOM   3069 C CB  . ILE A 1 486 ? 78.33385  -36.02694 21.96961  1.000 110.97921 ? 484 ILE A CB  1 
ATOM   3070 C CG1 . ILE A 1 486 ? 77.51674  -36.33844 23.22394  1.000 107.87580 ? 484 ILE A CG1 1 
ATOM   3071 C CG2 . ILE A 1 486 ? 77.54790  -35.14239 21.01318  1.000 125.62425 ? 484 ILE A CG2 1 
ATOM   3072 C CD1 . ILE A 1 486 ? 77.15464  -35.11574 24.02914  1.000 131.35802 ? 484 ILE A CD1 1 
ATOM   3073 N N   . PHE A 1 487 ? 80.74215  -36.57461 20.07613  1.000 108.39580 ? 485 PHE A N   1 
ATOM   3074 C CA  . PHE A 1 487 ? 81.56538  -36.39672 18.88440  1.000 111.30163 ? 485 PHE A CA  1 
ATOM   3075 C C   . PHE A 1 487 ? 81.72371  -37.70329 18.11769  1.000 114.25580 ? 485 PHE A C   1 
ATOM   3076 O O   . PHE A 1 487 ? 81.85985  -37.69061 16.88886  1.000 130.31580 ? 485 PHE A O   1 
ATOM   3077 C CB  . PHE A 1 487 ? 82.93835  -35.83990 19.26241  1.000 124.07859 ? 485 PHE A CB  1 
ATOM   3078 C CG  . PHE A 1 487 ? 82.90776  -34.43201 19.79203  1.000 113.75388 ? 485 PHE A CG  1 
ATOM   3079 C CD1 . PHE A 1 487 ? 81.76307  -33.65550 19.70276  1.000 126.35580 ? 485 PHE A CD1 1 
ATOM   3080 C CD2 . PHE A 1 487 ? 84.03872  -33.88071 20.36755  1.000 91.34085  ? 485 PHE A CD2 1 
ATOM   3081 C CE1 . PHE A 1 487 ? 81.74858  -32.36091 20.19182  1.000 120.00994 ? 485 PHE A CE1 1 
ATOM   3082 C CE2 . PHE A 1 487 ? 84.02976  -32.58944 20.85271  1.000 90.64327  ? 485 PHE A CE2 1 
ATOM   3083 C CZ  . PHE A 1 487 ? 82.88390  -31.82766 20.76463  1.000 98.38109  ? 485 PHE A CZ  1 
ATOM   3084 N N   . PHE A 1 488 ? 81.72081  -38.83495 18.82514  1.000 103.69580 ? 486 PHE A N   1 
ATOM   3085 C CA  . PHE A 1 488 ? 81.73326  -40.13379 18.16101  1.000 108.04748 ? 486 PHE A CA  1 
ATOM   3086 C C   . PHE A 1 488 ? 80.48473  -40.32775 17.30928  1.000 112.62906 ? 486 PHE A C   1 
ATOM   3087 O O   . PHE A 1 488 ? 80.56326  -40.79516 16.16695  1.000 104.93440 ? 486 PHE A O   1 
ATOM   3088 C CB  . PHE A 1 488 ? 81.86238  -41.24430 19.20269  1.000 119.32381 ? 486 PHE A CB  1 
ATOM   3089 C CG  . PHE A 1 488 ? 81.54827  -42.61023 18.67340  1.000 131.95228 ? 486 PHE A CG  1 
ATOM   3090 C CD1 . PHE A 1 488 ? 82.34548  -43.19361 17.70643  1.000 131.20580 ? 486 PHE A CD1 1 
ATOM   3091 C CD2 . PHE A 1 488 ? 80.45930  -43.31671 19.15354  1.000 148.76517 ? 486 PHE A CD2 1 
ATOM   3092 C CE1 . PHE A 1 488 ? 82.06125  -44.45240 17.22116  1.000 144.55277 ? 486 PHE A CE1 1 
ATOM   3093 C CE2 . PHE A 1 488 ? 80.16897  -44.57639 18.67310  1.000 156.97211 ? 486 PHE A CE2 1 
ATOM   3094 C CZ  . PHE A 1 488 ? 80.97177  -45.14514 17.70527  1.000 158.82307 ? 486 PHE A CZ  1 
ATOM   3095 N N   . SER A 1 489 ? 79.31791  -39.97927 17.85556  1.000 121.28580 ? 487 SER A N   1 
ATOM   3096 C CA  . SER A 1 489 ? 78.07393  -40.14921 17.11311  1.000 119.58580 ? 487 SER A CA  1 
ATOM   3097 C C   . SER A 1 489 ? 78.01710  -39.21722 15.90959  1.000 116.61580 ? 487 SER A C   1 
ATOM   3098 O O   . SER A 1 489 ? 77.53282  -39.60650 14.83999  1.000 109.72580 ? 487 SER A O   1 
ATOM   3099 C CB  . SER A 1 489 ? 76.87990  -39.91259 18.03580  1.000 117.30580 ? 487 SER A CB  1 
ATOM   3100 O OG  . SER A 1 489 ? 76.91347  -40.79810 19.14109  1.000 127.69017 ? 487 SER A OG  1 
ATOM   3101 N N   . THR A 1 490 ? 78.49167  -37.97722 16.06860  1.000 121.11580 ? 488 THR A N   1 
ATOM   3102 C CA  . THR A 1 490 ? 78.55462  -37.06223 14.93343  1.000 111.25580 ? 488 THR A CA  1 
ATOM   3103 C C   . THR A 1 490 ? 79.43031  -37.62224 13.82187  1.000 101.96580 ? 488 THR A C   1 
ATOM   3104 O O   . THR A 1 490 ? 79.20585  -37.32538 12.64268  1.000 105.37369 ? 488 THR A O   1 
ATOM   3105 C CB  . THR A 1 490 ? 79.07572  -35.69345 15.37509  1.000 102.65580 ? 488 THR A CB  1 
ATOM   3106 O OG1 . THR A 1 490 ? 80.40964  -35.82511 15.88215  1.000 101.11417 ? 488 THR A OG1 1 
ATOM   3107 C CG2 . THR A 1 490 ? 78.18399  -35.10999 16.46062  1.000 98.50924  ? 488 THR A CG2 1 
ATOM   3108 N N   . CYS A 1 491 ? 80.43158  -38.42929 14.17741  1.000 103.96580 ? 489 CYS A N   1 
ATOM   3109 C CA  . CYS A 1 491 ? 81.25982  -39.07250 13.16534  1.000 115.76941 ? 489 CYS A CA  1 
ATOM   3110 C C   . CYS A 1 491 ? 80.47720  -40.15221 12.43077  1.000 114.51275 ? 489 CYS A C   1 
ATOM   3111 O O   . CYS A 1 491 ? 80.53224  -40.24445 11.19900  1.000 115.58580 ? 489 CYS A O   1 
ATOM   3112 C CB  . CYS A 1 491 ? 82.51443  -39.65653 13.81199  1.000 110.16417 ? 489 CYS A CB  1 
ATOM   3113 S SG  . CYS A 1 491 ? 83.77355  -38.43088 14.21799  1.000 119.76831 ? 489 CYS A SG  1 
ATOM   3114 N N   . ILE A 1 492 ? 79.73908  -40.98043 13.17353  1.000 115.78387 ? 490 ILE A N   1 
ATOM   3115 C CA  . ILE A 1 492 ? 78.93805  -42.02278 12.53932  1.000 125.35111 ? 490 ILE A CA  1 
ATOM   3116 C C   . ILE A 1 492 ? 77.86782  -41.39880 11.65690  1.000 132.22580 ? 490 ILE A C   1 
ATOM   3117 O O   . ILE A 1 492 ? 77.62476  -41.85441 10.53297  1.000 141.12580 ? 490 ILE A O   1 
ATOM   3118 C CB  . ILE A 1 492 ? 78.32478  -42.95612 13.59731  1.000 126.83897 ? 490 ILE A CB  1 
ATOM   3119 C CG1 . ILE A 1 492 ? 79.41633  -43.50276 14.51764  1.000 116.61891 ? 490 ILE A CG1 1 
ATOM   3120 C CG2 . ILE A 1 492 ? 77.59449  -44.10146 12.91859  1.000 135.09443 ? 490 ILE A CG2 1 
ATOM   3121 C CD1 . ILE A 1 492 ? 80.54344  -44.18695 13.78027  1.000 114.01843 ? 490 ILE A CD1 1 
ATOM   3122 N N   . LEU A 1 493 ? 77.20123  -40.35488 12.15590  1.000 125.18580 ? 491 LEU A N   1 
ATOM   3123 C CA  . LEU A 1 493 ? 76.20790  -39.66463 11.34137  1.000 121.03580 ? 491 LEU A CA  1 
ATOM   3124 C C   . LEU A 1 493 ? 76.84565  -39.07638 10.09095  1.000 126.15649 ? 491 LEU A C   1 
ATOM   3125 O O   . LEU A 1 493 ? 76.27509  -39.15907 8.99719   1.000 136.25438 ? 491 LEU A O   1 
ATOM   3126 C CB  . LEU A 1 493 ? 75.51920  -38.57228 12.15846  1.000 118.94580 ? 491 LEU A CB  1 
ATOM   3127 C CG  . LEU A 1 493 ? 74.58092  -39.04675 13.26789  1.000 125.48248 ? 491 LEU A CG  1 
ATOM   3128 C CD1 . LEU A 1 493 ? 74.07351  -37.86304 14.07333  1.000 133.13132 ? 491 LEU A CD1 1 
ATOM   3129 C CD2 . LEU A 1 493 ? 73.42111  -39.83453 12.67778  1.000 142.47418 ? 491 LEU A CD2 1 
ATOM   3130 N N   . GLY A 1 494 ? 78.03105  -38.47951 10.23205  1.000 115.74684 ? 492 GLY A N   1 
ATOM   3131 C CA  . GLY A 1 494 ? 78.75194  -38.01551 9.05940   1.000 125.31881 ? 492 GLY A CA  1 
ATOM   3132 C C   . GLY A 1 494 ? 79.16083  -39.15373 8.14666   1.000 126.02520 ? 492 GLY A C   1 
ATOM   3133 O O   . GLY A 1 494 ? 79.11453  -39.02703 6.92023   1.000 130.67243 ? 492 GLY A O   1 
ATOM   3134 N N   . PHE A 1 495 ? 79.60326  -40.26816 8.73402   1.000 120.39199 ? 493 PHE A N   1 
ATOM   3135 C CA  . PHE A 1 495 ? 79.82841  -41.48276 7.95968   1.000 135.65971 ? 493 PHE A CA  1 
ATOM   3136 C C   . PHE A 1 495 ? 78.57375  -41.86657 7.18626   1.000 141.45532 ? 493 PHE A C   1 
ATOM   3137 O O   . PHE A 1 495 ? 78.62448  -42.12924 5.97983   1.000 150.29892 ? 493 PHE A O   1 
ATOM   3138 C CB  . PHE A 1 495 ? 80.27167  -42.61360 8.89264   1.000 137.40580 ? 493 PHE A CB  1 
ATOM   3139 C CG  . PHE A 1 495 ? 80.20482  -43.98001 8.27297   1.000 141.71580 ? 493 PHE A CG  1 
ATOM   3140 C CD1 . PHE A 1 495 ? 81.26525  -44.46991 7.53155   1.000 134.85580 ? 493 PHE A CD1 1 
ATOM   3141 C CD2 . PHE A 1 495 ? 79.08993  -44.78494 8.45331   1.000 147.92892 ? 493 PHE A CD2 1 
ATOM   3142 C CE1 . PHE A 1 495 ? 81.21013  -45.72893 6.96642   1.000 136.27711 ? 493 PHE A CE1 1 
ATOM   3143 C CE2 . PHE A 1 495 ? 79.02874  -46.04404 7.89002   1.000 153.61255 ? 493 PHE A CE2 1 
ATOM   3144 C CZ  . PHE A 1 495 ? 80.09116  -46.51712 7.14656   1.000 154.99758 ? 493 PHE A CZ  1 
ATOM   3145 N N   . ILE A 1 496 ? 77.43208  -41.89845 7.87296   1.000 133.52183 ? 494 ILE A N   1 
ATOM   3146 C CA  . ILE A 1 496 ? 76.17567  -42.24538 7.21761   1.000 141.28580 ? 494 ILE A CA  1 
ATOM   3147 C C   . ILE A 1 496 ? 75.78211  -41.17149 6.20789   1.000 143.79580 ? 494 ILE A C   1 
ATOM   3148 O O   . ILE A 1 496 ? 75.37720  -41.47718 5.07990   1.000 137.47640 ? 494 ILE A O   1 
ATOM   3149 C CB  . ILE A 1 496 ? 75.07365  -42.47488 8.26732   1.000 142.95799 ? 494 ILE A CB  1 
ATOM   3150 C CG1 . ILE A 1 496 ? 75.43055  -43.67105 9.15465   1.000 129.48580 ? 494 ILE A CG1 1 
ATOM   3151 C CG2 . ILE A 1 496 ? 73.73121  -42.68904 7.59846   1.000 174.21904 ? 494 ILE A CG2 1 
ATOM   3152 C CD1 . ILE A 1 496 ? 74.52973  -43.82352 10.35659  1.000 119.45580 ? 494 ILE A CD1 1 
ATOM   3153 N N   . SER A 1 497 ? 75.89167  -39.89696 6.60004   1.000 143.30580 ? 495 SER A N   1 
ATOM   3154 C CA  . SER A 1 497 ? 75.43708  -38.80618 5.73959   1.000 155.73089 ? 495 SER A CA  1 
ATOM   3155 C C   . SER A 1 497 ? 76.21788  -38.74194 4.43327   1.000 154.67580 ? 495 SER A C   1 
ATOM   3156 O O   . SER A 1 497 ? 75.69775  -38.24976 3.42476   1.000 168.92580 ? 495 SER A O   1 
ATOM   3157 C CB  . SER A 1 497 ? 75.53791  -37.46907 6.47603   1.000 162.89265 ? 495 SER A CB  1 
ATOM   3158 O OG  . SER A 1 497 ? 76.87976  -37.02253 6.55450   1.000 160.32076 ? 495 SER A OG  1 
ATOM   3159 N N   . THR A 1 498 ? 77.46582  -39.21503 4.43305   1.000 147.55293 ? 496 THR A N   1 
ATOM   3160 C CA  . THR A 1 498 ? 78.29421  -39.14442 3.23545   1.000 154.37033 ? 496 THR A CA  1 
ATOM   3161 C C   . THR A 1 498 ? 77.68655  -39.91925 2.07264   1.000 159.82007 ? 496 THR A C   1 
ATOM   3162 O O   . THR A 1 498 ? 77.95948  -39.59263 0.91241   1.000 170.44092 ? 496 THR A O   1 
ATOM   3163 C CB  . THR A 1 498 ? 79.69728  -39.66835 3.55155   1.000 159.56085 ? 496 THR A CB  1 
ATOM   3164 O OG1 . THR A 1 498 ? 80.18926  -39.01591 4.72869   1.000 150.54356 ? 496 THR A OG1 1 
ATOM   3165 C CG2 . THR A 1 498 ? 80.65273  -39.38503 2.40234   1.000 176.87558 ? 496 THR A CG2 1 
ATOM   3166 N N   . PHE A 1 499 ? 76.84965  -40.91999 2.36053   1.000 158.46464 ? 497 PHE A N   1 
ATOM   3167 C CA  . PHE A 1 499 ? 76.23645  -41.71860 1.30424   1.000 179.68251 ? 497 PHE A CA  1 
ATOM   3168 C C   . PHE A 1 499 ? 75.42974  -40.86193 0.33365   1.000 190.88785 ? 497 PHE A C   1 
ATOM   3169 O O   . PHE A 1 499 ? 75.28728  -41.22347 -0.83990  1.000 194.96181 ? 497 PHE A O   1 
ATOM   3170 C CB  . PHE A 1 499 ? 75.34236  -42.79455 1.92049   1.000 200.87382 ? 497 PHE A CB  1 
ATOM   3171 C CG  . PHE A 1 499 ? 76.08340  -44.02910 2.34628   1.000 210.56760 ? 497 PHE A CG  1 
ATOM   3172 C CD1 . PHE A 1 499 ? 76.51709  -44.95174 1.41050   1.000 232.51518 ? 497 PHE A CD1 1 
ATOM   3173 C CD2 . PHE A 1 499 ? 76.33677  -44.27102 3.68663   1.000 184.71253 ? 497 PHE A CD2 1 
ATOM   3174 C CE1 . PHE A 1 499 ? 77.19546  -46.09015 1.80212   1.000 235.30693 ? 497 PHE A CE1 1 
ATOM   3175 C CE2 . PHE A 1 499 ? 77.01394  -45.40753 4.08515   1.000 191.80804 ? 497 PHE A CE2 1 
ATOM   3176 C CZ  . PHE A 1 499 ? 77.44404  -46.31855 3.14111   1.000 219.31864 ? 497 PHE A CZ  1 
ATOM   3177 N N   . LEU A 1 500 ? 74.89872  -39.72881 0.79755   1.000 194.59953 ? 498 LEU A N   1 
ATOM   3178 C CA  . LEU A 1 500 ? 74.04967  -38.86895 -0.02139  1.000 214.56474 ? 498 LEU A CA  1 
ATOM   3179 C C   . LEU A 1 500 ? 74.81899  -38.08753 -1.08071  1.000 214.10987 ? 498 LEU A C   1 
ATOM   3180 O O   . LEU A 1 500 ? 74.18841  -37.38856 -1.88216  1.000 227.54938 ? 498 LEU A O   1 
ATOM   3181 C CB  . LEU A 1 500 ? 73.28529  -37.89238 0.87483   1.000 214.49939 ? 498 LEU A CB  1 
ATOM   3182 C CG  . LEU A 1 500 ? 72.39829  -38.48756 1.96996   1.000 228.25888 ? 498 LEU A CG  1 
ATOM   3183 C CD1 . LEU A 1 500 ? 71.93349  -37.39713 2.92140   1.000 218.12034 ? 498 LEU A CD1 1 
ATOM   3184 C CD2 . LEU A 1 500 ? 71.20724  -39.21829 1.37090   1.000 284.59025 ? 498 LEU A CD2 1 
ATOM   3185 N N   . ILE A 1 501 ? 76.14114  -38.18696 -1.11271  1.000 206.82105 ? 499 ILE A N   1 
ATOM   3186 C CA  . ILE A 1 501 ? 76.98118  -37.32776 -1.93754  1.000 206.85123 ? 499 ILE A CA  1 
ATOM   3187 C C   . ILE A 1 501 ? 77.33973  -38.06076 -3.22359  1.000 201.75386 ? 499 ILE A C   1 
ATOM   3188 O O   . ILE A 1 501 ? 77.46904  -39.28922 -3.24933  1.000 192.47316 ? 499 ILE A O   1 
ATOM   3189 C CB  . ILE A 1 501 ? 78.23935  -36.89813 -1.14853  1.000 210.77375 ? 499 ILE A CB  1 
ATOM   3190 C CG1 . ILE A 1 501 ? 77.85638  -35.90518 -0.05291  1.000 208.79362 ? 499 ILE A CG1 1 
ATOM   3191 C CG2 . ILE A 1 501 ? 79.28619  -36.26895 -2.05356  1.000 207.94268 ? 499 ILE A CG2 1 
ATOM   3192 C CD1 . ILE A 1 501 ? 77.24475  -34.63270 -0.58623  1.000 198.43888 ? 499 ILE A CD1 1 
ATOM   3193 N N   . ASP A 1 502 ? 77.44633  -37.30824 -4.31670  1.000 208.34323 ? 500 ASP A N   1 
ATOM   3194 C CA  . ASP A 1 502 ? 78.03594  -37.81545 -5.54742  1.000 210.70548 ? 500 ASP A CA  1 
ATOM   3195 C C   . ASP A 1 502 ? 79.53296  -37.53674 -5.55700  1.000 220.13807 ? 500 ASP A C   1 
ATOM   3196 O O   . ASP A 1 502 ? 79.97301  -36.44025 -5.19977  1.000 230.23815 ? 500 ASP A O   1 
ATOM   3197 C CB  . ASP A 1 502 ? 77.37990  -37.17494 -6.77168  1.000 231.67641 ? 500 ASP A CB  1 
ATOM   3198 C CG  . ASP A 1 502 ? 75.90412  -37.49103 -6.87385  1.000 244.87606 ? 500 ASP A CG  1 
ATOM   3199 O OD1 . ASP A 1 502 ? 75.50386  -38.59327 -6.44661  1.000 242.71185 ? 500 ASP A OD1 1 
ATOM   3200 O OD2 . ASP A 1 502 ? 75.14518  -36.63802 -7.37942  1.000 260.46018 ? 500 ASP A OD2 1 
ATOM   3201 N N   . GLU A 1 503 ? 80.31354  -38.53349 -5.96869  1.000 223.62434 ? 501 GLU A N   1 
ATOM   3202 C CA  . GLU A 1 503 ? 81.75015  -38.33705 -6.10868  1.000 230.88709 ? 501 GLU A CA  1 
ATOM   3203 C C   . GLU A 1 503 ? 82.03208  -37.33381 -7.21981  1.000 235.81988 ? 501 GLU A C   1 
ATOM   3204 O O   . GLU A 1 503 ? 81.49968  -37.44983 -8.32804  1.000 246.39238 ? 501 GLU A O   1 
ATOM   3205 C CB  . GLU A 1 503 ? 82.45594  -39.66122 -6.39240  1.000 234.09822 ? 501 GLU A CB  1 
ATOM   3206 C CG  . GLU A 1 503 ? 83.96194  -39.51425 -6.55237  1.000 229.70511 ? 501 GLU A CG  1 
ATOM   3207 C CD  . GLU A 1 503 ? 84.62612  -38.89732 -5.33277  1.000 219.24674 ? 501 GLU A CD  1 
ATOM   3208 O OE1 . GLU A 1 503 ? 84.17703  -39.16947 -4.19901  1.000 217.72580 ? 501 GLU A OE1 1 
ATOM   3209 O OE2 . GLU A 1 503 ? 85.58749  -38.12066 -5.51227  1.000 207.24580 ? 501 GLU A OE2 1 
ATOM   3210 N N   . THR A 1 504 ? 82.87339  -36.34790 -6.91994  1.000 231.94007 ? 502 THR A N   1 
ATOM   3211 C CA  . THR A 1 504 ? 83.10943  -35.21943 -7.80851  1.000 238.83299 ? 502 THR A CA  1 
ATOM   3212 C C   . THR A 1 504 ? 84.43652  -35.30223 -8.54958  1.000 238.43279 ? 502 THR A C   1 
ATOM   3213 O O   . THR A 1 504 ? 84.77676  -34.36904 -9.28319  1.000 249.97331 ? 502 THR A O   1 
ATOM   3214 C CB  . THR A 1 504 ? 83.04906  -33.91086 -7.01684  1.000 242.29860 ? 502 THR A CB  1 
ATOM   3215 O OG1 . THR A 1 504 ? 84.16304  -33.84561 -6.11759  1.000 242.44549 ? 502 THR A OG1 1 
ATOM   3216 C CG2 . THR A 1 504 ? 81.75718  -33.83295 -6.21942  1.000 246.85580 ? 502 THR A CG2 1 
ATOM   3217 N N   . MET A 1 505 ? 85.19553  -36.37931 -8.36676  1.000 220.98566 ? 503 MET A N   1 
ATOM   3218 C CA  . MET A 1 505 ? 86.48415  -36.51916 -9.03258  1.000 214.41230 ? 503 MET A CA  1 
ATOM   3219 C C   . MET A 1 505 ? 86.31466  -36.52248 -10.54761 1.000 226.22252 ? 503 MET A C   1 
ATOM   3220 O O   . MET A 1 505 ? 85.65620  -37.40470 -11.10735 1.000 226.04301 ? 503 MET A O   1 
ATOM   3221 C CB  . MET A 1 505 ? 87.16846  -37.80272 -8.56785  1.000 217.84979 ? 503 MET A CB  1 
ATOM   3222 C CG  . MET A 1 505 ? 88.50368  -38.07061 -9.23635  1.000 240.25460 ? 503 MET A CG  1 
ATOM   3223 S SD  . MET A 1 505 ? 89.43528  -39.38128 -8.42168  1.000 242.77281 ? 503 MET A SD  1 
ATOM   3224 C CE  . MET A 1 505 ? 88.22663  -40.70386 -8.41390  1.000 256.41519 ? 503 MET A CE  1 
ATOM   3225 N N   . GLY A 1 506 ? 86.91339  -35.53231 -11.20797 1.000 229.21469 ? 504 GLY A N   1 
ATOM   3226 C CA  . GLY A 1 506 ? 86.84713  -35.43785 -12.65344 1.000 227.03920 ? 504 GLY A CA  1 
ATOM   3227 C C   . GLY A 1 506 ? 85.48424  -35.11990 -13.22298 1.000 223.23646 ? 504 GLY A C   1 
ATOM   3228 O O   . GLY A 1 506 ? 85.25814  -35.33929 -14.41565 1.000 221.49978 ? 504 GLY A O   1 
ATOM   3229 N N   . VAL A 1 507 ? 84.56602  -34.60875 -12.40782 1.000 229.93960 ? 505 VAL A N   1 
ATOM   3230 C CA  . VAL A 1 507 ? 83.20277  -34.30838 -12.83192 1.000 235.39724 ? 505 VAL A CA  1 
ATOM   3231 C C   . VAL A 1 507 ? 83.03178  -32.79605 -12.87563 1.000 228.30713 ? 505 VAL A C   1 
ATOM   3232 O O   . VAL A 1 507 ? 83.14957  -32.11976 -11.84588 1.000 220.29358 ? 505 VAL A O   1 
ATOM   3233 C CB  . VAL A 1 507 ? 82.16378  -34.95236 -11.90168 1.000 241.27212 ? 505 VAL A CB  1 
ATOM   3234 C CG1 . VAL A 1 507 ? 80.79294  -34.33141 -12.12864 1.000 253.36702 ? 505 VAL A CG1 1 
ATOM   3235 C CG2 . VAL A 1 507 ? 82.11707  -36.45550 -12.12229 1.000 242.68871 ? 505 VAL A CG2 1 
ATOM   3236 N N   . ASP A 1 508 ? 82.76514  -32.26567 -14.06785 1.000 228.97327 ? 506 ASP A N   1 
ATOM   3237 C CA  . ASP A 1 508 ? 82.44646  -30.85312 -14.22964 1.000 214.43860 ? 506 ASP A CA  1 
ATOM   3238 C C   . ASP A 1 508 ? 80.96413  -30.65950 -13.92943 1.000 212.89442 ? 506 ASP A C   1 
ATOM   3239 O O   . ASP A 1 508 ? 80.10980  -31.12402 -14.69568 1.000 215.05203 ? 506 ASP A O   1 
ATOM   3240 C CB  . ASP A 1 508 ? 82.78718  -30.37156 -15.64238 1.000 206.05327 ? 506 ASP A CB  1 
ATOM   3241 C CG  . ASP A 1 508 ? 82.59476  -28.87270 -15.81798 1.000 202.26580 ? 506 ASP A CG  1 
ATOM   3242 O OD1 . ASP A 1 508 ? 82.22285  -28.18847 -14.84127 1.000 212.82580 ? 506 ASP A OD1 1 
ATOM   3243 O OD2 . ASP A 1 508 ? 82.81374  -28.37783 -16.94360 1.000 193.88833 ? 506 ASP A OD2 1 
ATOM   3244 N N   . PRO A 1 509 ? 80.62094  -29.99701 -12.82188 1.000 211.33820 ? 507 PRO A N   1 
ATOM   3245 C CA  . PRO A 1 509 ? 79.19996  -29.84684 -12.46181 1.000 218.52122 ? 507 PRO A CA  1 
ATOM   3246 C C   . PRO A 1 509 ? 78.37683  -29.09154 -13.49206 1.000 225.97775 ? 507 PRO A C   1 
ATOM   3247 O O   . PRO A 1 509 ? 77.15045  -29.25459 -13.51913 1.000 228.14456 ? 507 PRO A O   1 
ATOM   3248 C CB  . PRO A 1 509 ? 79.25351  -29.09214 -11.12519 1.000 220.93217 ? 507 PRO A CB  1 
ATOM   3249 C CG  . PRO A 1 509 ? 80.58931  -28.42452 -11.11622 1.000 217.02005 ? 507 PRO A CG  1 
ATOM   3250 C CD  . PRO A 1 509 ? 81.51287  -29.34216 -11.85141 1.000 211.40072 ? 507 PRO A CD  1 
ATOM   3251 N N   . ASP A 1 510 ? 79.00459  -28.26635 -14.33225 1.000 225.72580 ? 508 ASP A N   1 
ATOM   3252 C CA  . ASP A 1 510 ? 78.25991  -27.54119 -15.35703 1.000 230.01243 ? 508 ASP A CA  1 
ATOM   3253 C C   . ASP A 1 510 ? 77.74971  -28.48524 -16.44021 1.000 236.33337 ? 508 ASP A C   1 
ATOM   3254 O O   . ASP A 1 510 ? 76.55425  -28.49274 -16.75722 1.000 248.35155 ? 508 ASP A O   1 
ATOM   3255 C CB  . ASP A 1 510 ? 79.13711  -26.44401 -15.96030 1.000 218.81908 ? 508 ASP A CB  1 
ATOM   3256 C CG  . ASP A 1 510 ? 79.62318  -25.45289 -14.92170 1.000 211.35930 ? 508 ASP A CG  1 
ATOM   3257 O OD1 . ASP A 1 510 ? 79.33225  -25.65460 -13.72363 1.000 204.88356 ? 508 ASP A OD1 1 
ATOM   3258 O OD2 . ASP A 1 510 ? 80.29506  -24.47244 -15.30310 1.000 216.06858 ? 508 ASP A OD2 1 
ATOM   3259 N N   . GLU A 1 511 ? 78.64855  -29.27795 -17.03257 1.000 228.36374 ? 509 GLU A N   1 
ATOM   3260 C CA  . GLU A 1 511 ? 78.23627  -30.27413 -18.01845 1.000 234.14589 ? 509 GLU A CA  1 
ATOM   3261 C C   . GLU A 1 511 ? 77.22108  -31.25326 -17.44343 1.000 235.75512 ? 509 GLU A C   1 
ATOM   3262 O O   . GLU A 1 511 ? 76.37003  -31.76668 -18.17924 1.000 239.42426 ? 509 GLU A O   1 
ATOM   3263 C CB  . GLU A 1 511 ? 79.45634  -31.02631 -18.54993 1.000 229.01647 ? 509 GLU A CB  1 
ATOM   3264 C CG  . GLU A 1 511 ? 80.31919  -30.21581 -19.50225 1.000 241.01054 ? 509 GLU A CG  1 
ATOM   3265 C CD  . GLU A 1 511 ? 79.65994  -30.00429 -20.85285 1.000 269.88581 ? 509 GLU A CD  1 
ATOM   3266 O OE1 . GLU A 1 511 ? 78.73831  -30.77423 -21.19596 1.000 272.15660 ? 509 GLU A OE1 1 
ATOM   3267 O OE2 . GLU A 1 511 ? 80.06432  -29.06660 -21.57236 1.000 288.06012 ? 509 GLU A OE2 1 
ATOM   3268 N N   . LYS A 1 512 ? 77.31052  -31.53987 -16.14194 1.000 229.42102 ? 510 LYS A N   1 
ATOM   3269 C CA  . LYS A 1 512 ? 76.31644  -32.38249 -15.48480 1.000 235.26260 ? 510 LYS A CA  1 
ATOM   3270 C C   . LYS A 1 512 ? 74.90675  -31.84209 -15.69028 1.000 244.52694 ? 510 LYS A C   1 
ATOM   3271 O O   . LYS A 1 512 ? 73.97545  -32.60333 -15.97520 1.000 252.96744 ? 510 LYS A O   1 
ATOM   3272 C CB  . LYS A 1 512 ? 76.63970  -32.49007 -13.99340 1.000 238.24270 ? 510 LYS A CB  1 
ATOM   3273 C CG  . LYS A 1 512 ? 75.87028  -33.56531 -13.24600 1.000 268.23413 ? 510 LYS A CG  1 
ATOM   3274 C CD  . LYS A 1 512 ? 76.28833  -33.59723 -11.78273 1.000 277.74276 ? 510 LYS A CD  1 
ATOM   3275 C CE  . LYS A 1 512 ? 75.59992  -34.71873 -11.02309 1.000 290.29806 ? 510 LYS A CE  1 
ATOM   3276 N NZ  . LYS A 1 512 ? 76.02248  -34.75331 -9.59458  1.000 275.46148 ? 510 LYS A NZ  1 
ATOM   3277 N N   . ASP A 1 513 ? 74.73178  -30.52686 -15.54882 1.000 241.45580 ? 511 ASP A N   1 
ATOM   3278 C CA  . ASP A 1 513 ? 73.41182  -29.92979 -15.72156 1.000 246.52580 ? 511 ASP A CA  1 
ATOM   3279 C C   . ASP A 1 513 ? 72.94210  -30.01198 -17.17045 1.000 257.23580 ? 511 ASP A C   1 
ATOM   3280 O O   . ASP A 1 513 ? 71.76367  -30.28147 -17.42937 1.000 264.67580 ? 511 ASP A O   1 
ATOM   3281 C CB  . ASP A 1 513 ? 73.43712  -28.47665 -15.24856 1.000 245.85580 ? 511 ASP A CB  1 
ATOM   3282 C CG  . ASP A 1 513 ? 72.05014  -27.89502 -15.07685 1.000 249.38580 ? 511 ASP A CG  1 
ATOM   3283 O OD1 . ASP A 1 513 ? 71.06909  -28.66846 -15.10034 1.000 250.26183 ? 511 ASP A OD1 1 
ATOM   3284 O OD2 . ASP A 1 513 ? 71.94109  -26.66152 -14.92232 1.000 250.05580 ? 511 ASP A OD2 1 
ATOM   3285 N N   . LEU A 1 514 ? 73.84570  -29.77561 -18.12497 1.000 257.50580 ? 512 LEU A N   1 
ATOM   3286 C CA  . LEU A 1 514 ? 73.47947  -29.79636 -19.53950 1.000 256.95580 ? 512 LEU A CA  1 
ATOM   3287 C C   . LEU A 1 514 ? 72.89321  -31.14299 -19.95198 1.000 252.06580 ? 512 LEU A C   1 
ATOM   3288 O O   . LEU A 1 514 ? 71.74733  -31.22200 -20.40928 1.000 250.88580 ? 512 LEU A O   1 
ATOM   3289 C CB  . LEU A 1 514 ? 74.69902  -29.45465 -20.39737 1.000 251.41493 ? 512 LEU A CB  1 
ATOM   3290 C CG  . LEU A 1 514 ? 74.98138  -27.96897 -20.62722 1.000 264.99122 ? 512 LEU A CG  1 
ATOM   3291 C CD1 . LEU A 1 514 ? 76.17285  -27.79700 -21.55358 1.000 266.28692 ? 512 LEU A CD1 1 
ATOM   3292 C CD2 . LEU A 1 514 ? 73.75518  -27.26653 -21.19003 1.000 286.91576 ? 512 LEU A CD2 1 
ATOM   3293 N N   . GLU A 1 515 ? 73.68134  -32.21463 -19.81715 1.000 249.35580 ? 513 GLU A N   1 
ATOM   3294 C CA  . GLU A 1 515 ? 73.22285  -33.54442 -20.21313 1.000 249.03981 ? 513 GLU A CA  1 
ATOM   3295 C C   . GLU A 1 515 ? 71.93593  -33.94934 -19.50233 1.000 252.57409 ? 513 GLU A C   1 
ATOM   3296 O O   . GLU A 1 515 ? 71.15077  -34.73501 -20.04521 1.000 253.46428 ? 513 GLU A O   1 
ATOM   3297 C CB  . GLU A 1 515 ? 74.32744  -34.56995 -19.95651 1.000 254.17402 ? 513 GLU A CB  1 
ATOM   3298 C CG  . GLU A 1 515 ? 75.60767  -34.28967 -20.73170 1.000 265.70591 ? 513 GLU A CG  1 
ATOM   3299 C CD  . GLU A 1 515 ? 76.79618  -35.06550 -20.20165 1.000 293.75281 ? 513 GLU A CD  1 
ATOM   3300 O OE1 . GLU A 1 515 ? 76.59225  -35.95725 -19.35183 1.000 301.33768 ? 513 GLU A OE1 1 
ATOM   3301 O OE2 . GLU A 1 515 ? 77.93411  -34.78234 -20.63235 1.000 305.65000 ? 513 GLU A OE2 1 
ATOM   3302 N N   . GLU A 1 516 ? 71.70098  -33.43077 -18.29603 1.000 255.24530 ? 514 GLU A N   1 
ATOM   3303 C CA  . GLU A 1 516 ? 70.44131  -33.69429 -17.60714 1.000 260.53624 ? 514 GLU A CA  1 
ATOM   3304 C C   . GLU A 1 516 ? 69.28352  -32.96668 -18.28094 1.000 253.55580 ? 514 GLU A C   1 
ATOM   3305 O O   . GLU A 1 516 ? 68.22118  -33.55344 -18.51855 1.000 257.07580 ? 514 GLU A O   1 
ATOM   3306 C CB  . GLU A 1 516 ? 70.55606  -33.28990 -16.13764 1.000 273.37154 ? 514 GLU A CB  1 
ATOM   3307 C CG  . GLU A 1 516 ? 71.37763  -34.25160 -15.29679 1.000 286.84489 ? 514 GLU A CG  1 
ATOM   3308 C CD  . GLU A 1 516 ? 71.71198  -33.68928 -13.93077 1.000 292.11990 ? 514 GLU A CD  1 
ATOM   3309 O OE1 . GLU A 1 516 ? 71.55248  -32.46584 -13.73676 1.000 285.54167 ? 514 GLU A OE1 1 
ATOM   3310 O OE2 . GLU A 1 516 ? 72.13458  -34.46967 -13.05179 1.000 317.35610 ? 514 GLU A OE2 1 
ATOM   3311 N N   . ARG A 1 517 ? 69.47187  -31.68290 -18.59544 1.000 252.47580 ? 515 ARG A N   1 
ATOM   3312 C CA  . ARG A 1 517 ? 68.41297  -30.89040 -19.21053 1.000 245.91490 ? 515 ARG A CA  1 
ATOM   3313 C C   . ARG A 1 517 ? 68.12112  -31.31531 -20.64436 1.000 235.11386 ? 515 ARG A C   1 
ATOM   3314 O O   . ARG A 1 517 ? 67.03318  -31.02306 -21.15203 1.000 230.74691 ? 515 ARG A O   1 
ATOM   3315 C CB  . ARG A 1 517 ? 68.77717  -29.40526 -19.16098 1.000 252.56465 ? 515 ARG A CB  1 
ATOM   3316 C CG  . ARG A 1 517 ? 68.96335  -28.87808 -17.74786 1.000 263.32269 ? 515 ARG A CG  1 
ATOM   3317 C CD  . ARG A 1 517 ? 69.45936  -27.44127 -17.72870 1.000 261.68454 ? 515 ARG A CD  1 
ATOM   3318 N NE  . ARG A 1 517 ? 68.36477  -26.47871 -17.74402 1.000 261.92581 ? 515 ARG A NE  1 
ATOM   3319 C CZ  . ARG A 1 517 ? 68.52616  -25.16288 -17.77788 1.000 263.77365 ? 515 ARG A CZ  1 
ATOM   3320 N NH1 . ARG A 1 517 ? 69.73019  -24.61426 -17.79978 1.000 264.07170 ? 515 ARG A NH1 1 
ATOM   3321 N NH2 . ARG A 1 517 ? 67.45272  -24.37736 -17.78632 1.000 272.89240 ? 515 ARG A NH2 1 
ATOM   3322 N N   . ARG A 1 518 ? 69.06480  -31.98501 -21.30998 1.000 230.40430 ? 516 ARG A N   1 
ATOM   3323 C CA  . ARG A 1 518 ? 68.80415  -32.48869 -22.65535 1.000 225.90056 ? 516 ARG A CA  1 
ATOM   3324 C C   . ARG A 1 518 ? 67.73199  -33.57181 -22.63445 1.000 225.11901 ? 516 ARG A C   1 
ATOM   3325 O O   . ARG A 1 518 ? 66.80318  -33.55625 -23.45081 1.000 222.47569 ? 516 ARG A O   1 
ATOM   3326 C CB  . ARG A 1 518 ? 70.09267  -33.02432 -23.28139 1.000 221.05056 ? 516 ARG A CB  1 
ATOM   3327 C CG  . ARG A 1 518 ? 71.14204  -31.97163 -23.58088 1.000 219.96644 ? 516 ARG A CG  1 
ATOM   3328 C CD  . ARG A 1 518 ? 72.41376  -32.62350 -24.10115 1.000 211.91076 ? 516 ARG A CD  1 
ATOM   3329 N NE  . ARG A 1 518 ? 73.46249  -31.64966 -24.37824 1.000 217.03078 ? 516 ARG A NE  1 
ATOM   3330 C CZ  . ARG A 1 518 ? 74.71525  -31.96499 -24.67732 1.000 219.33914 ? 516 ARG A CZ  1 
ATOM   3331 N NH1 . ARG A 1 518 ? 75.11256  -33.22515 -24.74782 1.000 212.79580 ? 516 ARG A NH1 1 
ATOM   3332 N NH2 . ARG A 1 518 ? 75.59058  -30.99190 -24.91466 1.000 226.86686 ? 516 ARG A NH2 1 
ATOM   3333 N N   . ALA A 1 519 ? 67.86236  -34.53771 -21.71959 1.000 225.23554 ? 517 ALA A N   1 
ATOM   3334 C CA  . ALA A 1 519 ? 66.87993  -35.61249 -21.60676 1.000 225.73829 ? 517 ALA A CA  1 
ATOM   3335 C C   . ALA A 1 519 ? 65.47330  -35.07626 -21.37109 1.000 232.76994 ? 517 ALA A C   1 
ATOM   3336 O O   . ALA A 1 519 ? 64.49071  -35.72267 -21.75371 1.000 250.48580 ? 517 ALA A O   1 
ATOM   3337 C CB  . ALA A 1 519 ? 67.27477  -36.56928 -20.48221 1.000 216.67993 ? 517 ALA A CB  1 
ATOM   3338 N N   . ARG A 1 520 ? 65.35470  -33.91005 -20.74412 1.000 223.05477 ? 518 ARG A N   1 
ATOM   3339 C CA  . ARG A 1 520 ? 64.05597  -33.29770 -20.50026 1.000 211.39420 ? 518 ARG A CA  1 
ATOM   3340 C C   . ARG A 1 520 ? 64.01154  -31.88157 -21.06335 1.000 202.97407 ? 518 ARG A C   1 
ATOM   3341 O O   . ARG A 1 520 ? 63.67240  -31.67861 -22.22916 1.000 198.99662 ? 518 ARG A O   1 
ATOM   3342 C CB  . ARG A 1 520 ? 63.74735  -33.27077 -19.00335 1.000 210.09028 ? 518 ARG A CB  1 
ATOM   3343 C CG  . ARG A 1 520 ? 64.96344  -33.00917 -18.13202 1.000 232.59879 ? 518 ARG A CG  1 
ATOM   3344 C CD  . ARG A 1 520 ? 64.57000  -32.80555 -16.68010 1.000 261.15265 ? 518 ARG A CD  1 
ATOM   3345 N NE  . ARG A 1 520 ? 65.64596  -33.17577 -15.76900 1.000 293.29200 ? 518 ARG A NE  1 
ATOM   3346 C CZ  . ARG A 1 520 ? 65.60903  -33.00150 -14.45512 1.000 328.07018 ? 518 ARG A CZ  1 
ATOM   3347 N NH1 . ARG A 1 520 ? 64.55723  -32.46462 -13.85817 1.000 345.96771 ? 518 ARG A NH1 1 
ATOM   3348 N NH2 . ARG A 1 520 ? 66.65264  -33.37783 -13.72135 1.000 328.03101 ? 518 ARG A NH2 1 
ATOM   3349 N N   . PRO B 1 32  ? 92.54214  11.78489  36.07103  1.000 216.00580 ? 30  PRO B N   1 
ATOM   3350 C CA  . PRO B 1 32  ? 91.31196  11.79689  36.86618  1.000 233.67580 ? 30  PRO B CA  1 
ATOM   3351 C C   . PRO B 1 32  ? 90.26180  12.76352  36.31980  1.000 243.71580 ? 30  PRO B C   1 
ATOM   3352 O O   . PRO B 1 32  ? 89.38764  12.34747  35.55990  1.000 243.57580 ? 30  PRO B O   1 
ATOM   3353 C CB  . PRO B 1 32  ? 91.80215  12.23830  38.24882  1.000 231.72580 ? 30  PRO B CB  1 
ATOM   3354 C CG  . PRO B 1 32  ? 93.09829  13.00067  37.98993  1.000 217.34580 ? 30  PRO B CG  1 
ATOM   3355 C CD  . PRO B 1 32  ? 93.50935  12.78415  36.55289  1.000 206.58121 ? 30  PRO B CD  1 
ATOM   3356 N N   . GLN B 1 33  ? 90.34953  14.03903  36.70315  1.000 245.43580 ? 31  GLN B N   1 
ATOM   3357 C CA  . GLN B 1 33  ? 89.43810  15.03826  36.15949  1.000 242.44580 ? 31  GLN B CA  1 
ATOM   3358 C C   . GLN B 1 33  ? 89.90361  15.54566  34.80227  1.000 240.22580 ? 31  GLN B C   1 
ATOM   3359 O O   . GLN B 1 33  ? 89.07719  15.96561  33.98432  1.000 232.15580 ? 31  GLN B O   1 
ATOM   3360 C CB  . GLN B 1 33  ? 89.29475  16.21011  37.13203  1.000 233.94580 ? 31  GLN B CB  1 
ATOM   3361 C CG  . GLN B 1 33  ? 89.24622  15.80828  38.59570  1.000 224.73784 ? 31  GLN B CG  1 
ATOM   3362 C CD  . GLN B 1 33  ? 89.27514  17.00527  39.52512  1.000 210.29718 ? 31  GLN B CD  1 
ATOM   3363 O OE1 . GLN B 1 33  ? 89.48036  18.13805  39.08927  1.000 207.32299 ? 31  GLN B OE1 1 
ATOM   3364 N NE2 . GLN B 1 33  ? 89.06947  16.76024  40.81385  1.000 208.84823 ? 31  GLN B NE2 1 
ATOM   3365 N N   . ILE B 1 34  ? 91.21434  15.51827  34.55046  1.000 239.31580 ? 32  ILE B N   1 
ATOM   3366 C CA  . ILE B 1 34  ? 91.74762  16.05854  33.30526  1.000 228.60043 ? 32  ILE B CA  1 
ATOM   3367 C C   . ILE B 1 34  ? 91.38850  15.15744  32.13250  1.000 222.24580 ? 32  ILE B C   1 
ATOM   3368 O O   . ILE B 1 34  ? 91.16620  15.63861  31.01435  1.000 215.65580 ? 32  ILE B O   1 
ATOM   3369 C CB  . ILE B 1 34  ? 93.26942  16.25856  33.41964  1.000 230.50073 ? 32  ILE B CB  1 
ATOM   3370 C CG1 . ILE B 1 34  ? 93.60892  17.00613  34.71108  1.000 230.86390 ? 32  ILE B CG1 1 
ATOM   3371 C CG2 . ILE B 1 34  ? 93.80081  17.01258  32.21090  1.000 241.04994 ? 32  ILE B CG2 1 
ATOM   3372 C CD1 . ILE B 1 34  ? 93.03096  18.40222  34.77809  1.000 246.32584 ? 32  ILE B CD1 1 
ATOM   3373 N N   . LYS B 1 35  ? 91.32997  13.84288  32.36176  1.000 230.39580 ? 33  LYS B N   1 
ATOM   3374 C CA  . LYS B 1 35  ? 91.06189  12.89219  31.28869  1.000 230.12580 ? 33  LYS B CA  1 
ATOM   3375 C C   . LYS B 1 35  ? 89.70227  13.11482  30.64048  1.000 230.97580 ? 33  LYS B C   1 
ATOM   3376 O O   . LYS B 1 35  ? 89.47671  12.64194  29.52140  1.000 231.46580 ? 33  LYS B O   1 
ATOM   3377 C CB  . LYS B 1 35  ? 91.15415  11.46504  31.83049  1.000 238.57580 ? 33  LYS B CB  1 
ATOM   3378 C CG  . LYS B 1 35  ? 92.48868  11.13766  32.48201  1.000 236.62580 ? 33  LYS B CG  1 
ATOM   3379 C CD  . LYS B 1 35  ? 92.44266  9.79934   33.20651  1.000 237.85169 ? 33  LYS B CD  1 
ATOM   3380 C CE  . LYS B 1 35  ? 92.28362  8.63979   32.23772  1.000 256.57998 ? 33  LYS B CE  1 
ATOM   3381 N NZ  . LYS B 1 35  ? 92.40412  7.32219   32.92384  1.000 265.75166 ? 33  LYS B NZ  1 
ATOM   3382 N N   . LEU B 1 36  ? 88.79197  13.81637  31.31783  1.000 234.62580 ? 34  LEU B N   1 
ATOM   3383 C CA  . LEU B 1 36  ? 87.48243  14.09058  30.73642  1.000 238.86580 ? 34  LEU B CA  1 
ATOM   3384 C C   . LEU B 1 36  ? 87.57447  15.15389  29.64798  1.000 231.25580 ? 34  LEU B C   1 
ATOM   3385 O O   . LEU B 1 36  ? 87.10986  14.94543  28.52028  1.000 228.57580 ? 34  LEU B O   1 
ATOM   3386 C CB  . LEU B 1 36  ? 86.50626  14.52324  31.82995  1.000 240.59580 ? 34  LEU B CB  1 
ATOM   3387 C CG  . LEU B 1 36  ? 85.91772  13.41742  32.70679  1.000 246.60463 ? 34  LEU B CG  1 
ATOM   3388 C CD1 . LEU B 1 36  ? 85.49000  13.98485  34.05041  1.000 240.13967 ? 34  LEU B CD1 1 
ATOM   3389 C CD2 . LEU B 1 36  ? 84.74927  12.74008  32.01107  1.000 277.62919 ? 34  LEU B CD2 1 
ATOM   3390 N N   . VAL B 1 37  ? 88.16853  16.30638  29.96940  1.000 225.92580 ? 35  VAL B N   1 
ATOM   3391 C CA  . VAL B 1 37  ? 88.19550  17.40953  29.01377  1.000 220.73580 ? 35  VAL B CA  1 
ATOM   3392 C C   . VAL B 1 37  ? 89.09333  17.08772  27.82381  1.000 215.78580 ? 35  VAL B C   1 
ATOM   3393 O O   . VAL B 1 37  ? 88.81911  17.52319  26.69848  1.000 219.40580 ? 35  VAL B O   1 
ATOM   3394 C CB  . VAL B 1 37  ? 88.61346  18.71819  29.71331  1.000 208.81120 ? 35  VAL B CB  1 
ATOM   3395 C CG1 . VAL B 1 37  ? 87.69482  18.99850  30.89371  1.000 214.33848 ? 35  VAL B CG1 1 
ATOM   3396 C CG2 . VAL B 1 37  ? 90.05985  18.65345  30.17457  1.000 201.67770 ? 35  VAL B CG2 1 
ATOM   3397 N N   . LEU B 1 38  ? 90.18262  16.34603  28.04303  1.000 213.14580 ? 36  LEU B N   1 
ATOM   3398 C CA  . LEU B 1 38  ? 91.04448  15.95734  26.93068  1.000 207.16580 ? 36  LEU B CA  1 
ATOM   3399 C C   . LEU B 1 38  ? 90.30967  15.04050  25.96144  1.000 199.70580 ? 36  LEU B C   1 
ATOM   3400 O O   . LEU B 1 38  ? 90.42265  15.19618  24.74013  1.000 190.44580 ? 36  LEU B O   1 
ATOM   3401 C CB  . LEU B 1 38  ? 92.31035  15.28196  27.45658  1.000 212.12580 ? 36  LEU B CB  1 
ATOM   3402 C CG  . LEU B 1 38  ? 93.14157  16.08807  28.45687  1.000 219.32580 ? 36  LEU B CG  1 
ATOM   3403 C CD1 . LEU B 1 38  ? 94.39158  15.31988  28.85300  1.000 219.28372 ? 36  LEU B CD1 1 
ATOM   3404 C CD2 . LEU B 1 38  ? 93.50689  17.45201  27.88960  1.000 221.17483 ? 36  LEU B CD2 1 
ATOM   3405 N N   . LEU B 1 39  ? 89.55535  14.07396  26.49251  1.000 198.54580 ? 37  LEU B N   1 
ATOM   3406 C CA  . LEU B 1 39  ? 88.77460  13.17485  25.64741  1.000 199.61580 ? 37  LEU B CA  1 
ATOM   3407 C C   . LEU B 1 39  ? 87.77629  13.93609  24.78374  1.000 198.18580 ? 37  LEU B C   1 
ATOM   3408 O O   . LEU B 1 39  ? 87.61229  13.62890  23.59710  1.000 197.07580 ? 37  LEU B O   1 
ATOM   3409 C CB  . LEU B 1 39  ? 88.05590  12.14204  26.51469  1.000 212.71580 ? 37  LEU B CB  1 
ATOM   3410 C CG  . LEU B 1 39  ? 87.25988  11.07085  25.77134  1.000 242.34164 ? 37  LEU B CG  1 
ATOM   3411 C CD1 . LEU B 1 39  ? 88.18862  10.15865  24.99517  1.000 260.56534 ? 37  LEU B CD1 1 
ATOM   3412 C CD2 . LEU B 1 39  ? 86.41485  10.27263  26.75042  1.000 269.82929 ? 37  LEU B CD2 1 
ATOM   3413 N N   . ALA B 1 40  ? 87.08986  14.92259  25.36480  1.000 197.60580 ? 38  ALA B N   1 
ATOM   3414 C CA  . ALA B 1 40  ? 86.15372  15.73113  24.59126  1.000 181.13580 ? 38  ALA B CA  1 
ATOM   3415 C C   . ALA B 1 40  ? 86.85084  16.44548  23.43962  1.000 173.71293 ? 38  ALA B C   1 
ATOM   3416 O O   . ALA B 1 40  ? 86.31997  16.50102  22.32434  1.000 170.01535 ? 38  ALA B O   1 
ATOM   3417 C CB  . ALA B 1 40  ? 85.45021  16.73592  25.50365  1.000 182.73570 ? 38  ALA B CB  1 
ATOM   3418 N N   . GLY B 1 41  ? 88.02828  17.01950  23.69875  1.000 172.08580 ? 39  GLY B N   1 
ATOM   3419 C CA  . GLY B 1 41  ? 88.76563  17.70322  22.64625  1.000 177.97580 ? 39  GLY B CA  1 
ATOM   3420 C C   . GLY B 1 41  ? 89.13255  16.81131  21.47384  1.000 174.92177 ? 39  GLY B C   1 
ATOM   3421 O O   . GLY B 1 41  ? 89.13933  17.25790  20.32428  1.000 176.16176 ? 39  GLY B O   1 
ATOM   3422 N N   . VAL B 1 42  ? 89.44620  15.54270  21.74345  1.000 171.72580 ? 40  VAL B N   1 
ATOM   3423 C CA  . VAL B 1 42  ? 89.83573  14.63334  20.66834  1.000 170.57824 ? 40  VAL B CA  1 
ATOM   3424 C C   . VAL B 1 42  ? 88.66436  14.38503  19.72413  1.000 179.76641 ? 40  VAL B C   1 
ATOM   3425 O O   . VAL B 1 42  ? 88.78262  14.55766  18.50478  1.000 188.96305 ? 40  VAL B O   1 
ATOM   3426 C CB  . VAL B 1 42  ? 90.38258  13.31754  21.25150  1.000 170.16014 ? 40  VAL B CB  1 
ATOM   3427 C CG1 . VAL B 1 42  ? 90.86343  12.40195  20.13735  1.000 194.40814 ? 40  VAL B CG1 1 
ATOM   3428 C CG2 . VAL B 1 42  ? 91.51236  13.59853  22.23151  1.000 175.95784 ? 40  VAL B CG2 1 
ATOM   3429 N N   . GLY B 1 43  ? 87.51976  13.96601  20.27145  1.000 180.88580 ? 41  GLY B N   1 
ATOM   3430 C CA  . GLY B 1 43  ? 86.33241  13.78328  19.45015  1.000 181.01580 ? 41  GLY B CA  1 
ATOM   3431 C C   . GLY B 1 43  ? 85.87608  15.05132  18.75766  1.000 179.93580 ? 41  GLY B C   1 
ATOM   3432 O O   . GLY B 1 43  ? 85.32730  15.00179  17.65211  1.000 179.24580 ? 41  GLY B O   1 
ATOM   3433 N N   . PHE B 1 44  ? 86.09492  16.19945  19.39110  1.000 179.96190 ? 42  PHE B N   1 
ATOM   3434 C CA  . PHE B 1 44  ? 85.69202  17.46818  18.80984  1.000 201.11158 ? 42  PHE B CA  1 
ATOM   3435 C C   . PHE B 1 44  ? 86.73482  17.97249  17.81083  1.000 195.07185 ? 42  PHE B C   1 
ATOM   3436 O O   . PHE B 1 44  ? 86.41265  18.79176  16.94412  1.000 207.97917 ? 42  PHE B O   1 
ATOM   3437 C CB  . PHE B 1 44  ? 85.42257  18.45950  19.94898  1.000 216.74860 ? 42  PHE B CB  1 
ATOM   3438 C CG  . PHE B 1 44  ? 84.99618  19.81727  19.49834  1.000 246.52861 ? 42  PHE B CG  1 
ATOM   3439 C CD1 . PHE B 1 44  ? 83.79902  19.98810  18.81510  1.000 271.80026 ? 42  PHE B CD1 1 
ATOM   3440 C CD2 . PHE B 1 44  ? 85.78111  20.92322  19.76092  1.000 245.25390 ? 42  PHE B CD2 1 
ATOM   3441 C CE1 . PHE B 1 44  ? 83.39739  21.24585  18.40585  1.000 294.89093 ? 42  PHE B CE1 1 
ATOM   3442 C CE2 . PHE B 1 44  ? 85.39088  22.17761  19.35082  1.000 256.80207 ? 42  PHE B CE2 1 
ATOM   3443 C CZ  . PHE B 1 44  ? 84.20024  22.34205  18.67335  1.000 291.40586 ? 42  PHE B CZ  1 
ATOM   3444 N N   . PHE B 1 45  ? 87.98353  17.50870  17.92171  1.000 172.69600 ? 43  PHE B N   1 
ATOM   3445 C CA  . PHE B 1 45  ? 88.91119  17.61386  16.79773  1.000 165.35089 ? 43  PHE B CA  1 
ATOM   3446 C C   . PHE B 1 45  ? 88.44891  16.75220  15.62546  1.000 168.59200 ? 43  PHE B C   1 
ATOM   3447 O O   . PHE B 1 45  ? 88.57034  17.15795  14.46346  1.000 161.96479 ? 43  PHE B O   1 
ATOM   3448 C CB  . PHE B 1 45  ? 90.32514  17.22069  17.23923  1.000 164.16304 ? 43  PHE B CB  1 
ATOM   3449 C CG  . PHE B 1 45  ? 91.24018  16.85922  16.10080  1.000 181.30580 ? 43  PHE B CG  1 
ATOM   3450 C CD1 . PHE B 1 45  ? 91.94667  17.82666  15.41079  1.000 173.38636 ? 43  PHE B CD1 1 
ATOM   3451 C CD2 . PHE B 1 45  ? 91.38964  15.53283  15.72562  1.000 183.96283 ? 43  PHE B CD2 1 
ATOM   3452 C CE1 . PHE B 1 45  ? 92.78242  17.47659  14.36381  1.000 156.51423 ? 43  PHE B CE1 1 
ATOM   3453 C CE2 . PHE B 1 45  ? 92.21586  15.18080  14.68203  1.000 175.33114 ? 43  PHE B CE2 1 
ATOM   3454 C CZ  . PHE B 1 45  ? 92.91482  16.15370  14.00008  1.000 157.65458 ? 43  PHE B CZ  1 
ATOM   3455 N N   . LEU B 1 46  ? 87.89476  15.57260  15.92010  1.000 166.54858 ? 44  LEU B N   1 
ATOM   3456 C CA  . LEU B 1 46  ? 87.53534  14.60645  14.88564  1.000 159.49455 ? 44  LEU B CA  1 
ATOM   3457 C C   . LEU B 1 46  ? 86.38427  15.10772  14.02078  1.000 154.25134 ? 44  LEU B C   1 
ATOM   3458 O O   . LEU B 1 46  ? 86.47737  15.11104  12.78706  1.000 139.26411 ? 44  LEU B O   1 
ATOM   3459 C CB  . LEU B 1 46  ? 87.17307  13.27113  15.53623  1.000 154.00996 ? 44  LEU B CB  1 
ATOM   3460 C CG  . LEU B 1 46  ? 86.56861  12.18573  14.65047  1.000 166.84016 ? 44  LEU B CG  1 
ATOM   3461 C CD1 . LEU B 1 46  ? 87.51988  11.85388  13.51838  1.000 167.46222 ? 44  LEU B CD1 1 
ATOM   3462 C CD2 . LEU B 1 46  ? 86.25497  10.95973  15.47933  1.000 188.58967 ? 44  LEU B CD2 1 
ATOM   3463 N N   . ASP B 1 47  ? 85.27314  15.50178  14.64749  1.000 164.94359 ? 45  ASP B N   1 
ATOM   3464 C CA  . ASP B 1 47  ? 84.11787  15.93389  13.86863  1.000 174.99908 ? 45  ASP B CA  1 
ATOM   3465 C C   . ASP B 1 47  ? 84.40484  17.22614  13.11537  1.000 172.33772 ? 45  ASP B C   1 
ATOM   3466 O O   . ASP B 1 47  ? 83.88628  17.42374  12.01175  1.000 171.63994 ? 45  ASP B O   1 
ATOM   3467 C CB  . ASP B 1 47  ? 82.89312  16.09031  14.77446  1.000 195.28511 ? 45  ASP B CB  1 
ATOM   3468 C CG  . ASP B 1 47  ? 83.11875  17.06625  15.91290  1.000 211.66262 ? 45  ASP B CG  1 
ATOM   3469 O OD1 . ASP B 1 47  ? 84.19380  17.69130  15.96095  1.000 203.55415 ? 45  ASP B OD1 1 
ATOM   3470 O OD2 . ASP B 1 47  ? 82.21372  17.21046  16.76202  1.000 232.34805 ? 45  ASP B OD2 1 
ATOM   3471 N N   . ALA B 1 48  ? 85.23440  18.10530  13.68361  1.000 164.09903 ? 46  ALA B N   1 
ATOM   3472 C CA  . ALA B 1 48  ? 85.64940  19.29956  12.95623  1.000 151.86103 ? 46  ALA B CA  1 
ATOM   3473 C C   . ALA B 1 48  ? 86.49935  18.92993  11.74831  1.000 139.71094 ? 46  ALA B C   1 
ATOM   3474 O O   . ALA B 1 48  ? 86.34572  19.51699  10.67159  1.000 130.45879 ? 46  ALA B O   1 
ATOM   3475 C CB  . ALA B 1 48  ? 86.41085  20.24561  13.88334  1.000 158.17638 ? 46  ALA B CB  1 
ATOM   3476 N N   . TYR B 1 49  ? 87.40422  17.96420  11.91211  1.000 123.91427 ? 47  TYR B N   1 
ATOM   3477 C CA  . TYR B 1 49  ? 88.14761  17.39316  10.79589  1.000 129.91037 ? 47  TYR B CA  1 
ATOM   3478 C C   . TYR B 1 49  ? 87.17767  16.95682  9.70515   1.000 142.49846 ? 47  TYR B C   1 
ATOM   3479 O O   . TYR B 1 49  ? 87.16199  17.53932  8.61624   1.000 130.41209 ? 47  TYR B O   1 
ATOM   3480 C CB  . TYR B 1 49  ? 89.01164  16.22337  11.27927  1.000 121.89381 ? 47  TYR B CB  1 
ATOM   3481 C CG  . TYR B 1 49  ? 89.86985  15.56269  10.21981  1.000 128.01100 ? 47  TYR B CG  1 
ATOM   3482 C CD1 . TYR B 1 49  ? 89.36536  14.53844  9.42637   1.000 139.02757 ? 47  TYR B CD1 1 
ATOM   3483 C CD2 . TYR B 1 49  ? 91.18720  15.95393  10.02149  1.000 138.43085 ? 47  TYR B CD2 1 
ATOM   3484 C CE1 . TYR B 1 49  ? 90.14846  13.92614  8.46457   1.000 149.25120 ? 47  TYR B CE1 1 
ATOM   3485 C CE2 . TYR B 1 49  ? 91.97686  15.34783  9.06058   1.000 145.68234 ? 47  TYR B CE2 1 
ATOM   3486 C CZ  . TYR B 1 49  ? 91.45183  14.33671  8.28434   1.000 156.44580 ? 47  TYR B CZ  1 
ATOM   3487 O OH  . TYR B 1 49  ? 92.23235  13.73117  7.32621   1.000 146.36567 ? 47  TYR B OH  1 
ATOM   3488 N N   . ASP B 1 50  ? 86.35381  15.94610  10.00200  1.000 143.07293 ? 48  ASP B N   1 
ATOM   3489 C CA  . ASP B 1 50  ? 85.39213  15.43597  9.02777   1.000 139.20446 ? 48  ASP B CA  1 
ATOM   3490 C C   . ASP B 1 50  ? 84.50411  16.53385  8.45628   1.000 155.05686 ? 48  ASP B C   1 
ATOM   3491 O O   . ASP B 1 50  ? 84.07204  16.44414  7.30128   1.000 155.95024 ? 48  ASP B O   1 
ATOM   3492 C CB  . ASP B 1 50  ? 84.52768  14.35040  9.67038   1.000 132.39420 ? 48  ASP B CB  1 
ATOM   3493 C CG  . ASP B 1 50  ? 85.31402  13.10286  9.99044   1.000 148.74104 ? 48  ASP B CG  1 
ATOM   3494 O OD1 . ASP B 1 50  ? 86.32719  12.86310  9.30440   1.000 144.85552 ? 48  ASP B OD1 1 
ATOM   3495 O OD2 . ASP B 1 50  ? 84.92467  12.36791  10.92115  1.000 164.83739 ? 48  ASP B OD2 1 
ATOM   3496 N N   . LEU B 1 51  ? 84.21240  17.56912  9.24577   1.000 163.47746 ? 49  LEU B N   1 
ATOM   3497 C CA  . LEU B 1 51  ? 83.34695  18.64300  8.76892   1.000 155.15778 ? 49  LEU B CA  1 
ATOM   3498 C C   . LEU B 1 51  ? 84.01294  19.44398  7.65546   1.000 146.22202 ? 49  LEU B C   1 
ATOM   3499 O O   . LEU B 1 51  ? 83.40782  19.67720  6.60337   1.000 142.55254 ? 49  LEU B O   1 
ATOM   3500 C CB  . LEU B 1 51  ? 82.95083  19.55520  9.92938   1.000 148.85552 ? 49  LEU B CB  1 
ATOM   3501 C CG  . LEU B 1 51  ? 81.59559  19.25380  10.57305  1.000 164.13280 ? 49  LEU B CG  1 
ATOM   3502 C CD1 . LEU B 1 51  ? 81.36907  20.13057  11.79282  1.000 179.62797 ? 49  LEU B CD1 1 
ATOM   3503 C CD2 . LEU B 1 51  ? 80.47785  19.44663  9.56336   1.000 160.64011 ? 49  LEU B CD2 1 
ATOM   3504 N N   . PHE B 1 52  ? 85.25265  19.88600  7.87186   1.000 138.38597 ? 50  PHE B N   1 
ATOM   3505 C CA  . PHE B 1 52  ? 85.93578  20.76938  6.93317   1.000 142.51811 ? 50  PHE B CA  1 
ATOM   3506 C C   . PHE B 1 52  ? 86.73923  20.02575  5.87126   1.000 136.80376 ? 50  PHE B C   1 
ATOM   3507 O O   . PHE B 1 52  ? 87.36269  20.67498  5.02423   1.000 137.53063 ? 50  PHE B O   1 
ATOM   3508 C CB  . PHE B 1 52  ? 86.85987  21.73407  7.68636   1.000 137.95868 ? 50  PHE B CB  1 
ATOM   3509 C CG  . PHE B 1 52  ? 86.15080  22.59146  8.69710   1.000 137.96603 ? 50  PHE B CG  1 
ATOM   3510 C CD1 . PHE B 1 52  ? 85.28096  23.58964  8.29238   1.000 152.64799 ? 50  PHE B CD1 1 
ATOM   3511 C CD2 . PHE B 1 52  ? 86.38255  22.42309  10.05042  1.000 130.84620 ? 50  PHE B CD2 1 
ATOM   3512 C CE1 . PHE B 1 52  ? 84.63358  24.38250  9.22280   1.000 165.62816 ? 50  PHE B CE1 1 
ATOM   3513 C CE2 . PHE B 1 52  ? 85.74194  23.21283  10.98526  1.000 142.98096 ? 50  PHE B CE2 1 
ATOM   3514 C CZ  . PHE B 1 52  ? 84.86668  24.19581  10.57006  1.000 167.36878 ? 50  PHE B CZ  1 
ATOM   3515 N N   . ILE B 1 53  ? 86.74610  18.69072  5.89701   1.000 132.36580 ? 51  ILE B N   1 
ATOM   3516 C CA  . ILE B 1 53  ? 87.50595  17.92458  4.91189   1.000 124.09580 ? 51  ILE B CA  1 
ATOM   3517 C C   . ILE B 1 53  ? 86.91875  18.10682  3.51858   1.000 138.03580 ? 51  ILE B C   1 
ATOM   3518 O O   . ILE B 1 53  ? 87.65057  18.13034  2.52186   1.000 149.63580 ? 51  ILE B O   1 
ATOM   3519 C CB  . ILE B 1 53  ? 87.56668  16.44154  5.32689   1.000 127.75250 ? 51  ILE B CB  1 
ATOM   3520 C CG1 . ILE B 1 53  ? 88.67678  16.22805  6.35010   1.000 122.53727 ? 51  ILE B CG1 1 
ATOM   3521 C CG2 . ILE B 1 53  ? 87.80513  15.54349  4.13479   1.000 142.38611 ? 51  ILE B CG2 1 
ATOM   3522 C CD1 . ILE B 1 53  ? 90.05674  16.43472  5.77926   1.000 135.61311 ? 51  ILE B CD1 1 
ATOM   3523 N N   . ILE B 1 54  ? 85.59221  18.21811  3.42586   1.000 130.94580 ? 52  ILE B N   1 
ATOM   3524 C CA  . ILE B 1 54  ? 84.93476  18.47723  2.14559   1.000 129.20196 ? 52  ILE B CA  1 
ATOM   3525 C C   . ILE B 1 54  ? 85.61935  19.60594  1.38306   1.000 136.65100 ? 52  ILE B C   1 
ATOM   3526 O O   . ILE B 1 54  ? 85.76140  19.54696  0.15514   1.000 122.66768 ? 52  ILE B O   1 
ATOM   3527 C CB  . ILE B 1 54  ? 83.44677  18.77384  2.37848   1.000 137.30064 ? 52  ILE B CB  1 
ATOM   3528 C CG1 . ILE B 1 54  ? 83.30665  19.75258  3.54277   1.000 140.45668 ? 52  ILE B CG1 1 
ATOM   3529 C CG2 . ILE B 1 54  ? 82.68943  17.48716  2.61444   1.000 140.52464 ? 52  ILE B CG2 1 
ATOM   3530 C CD1 . ILE B 1 54  ? 82.01218  20.46227  3.61044   1.000 152.13196 ? 52  ILE B CD1 1 
ATOM   3531 N N   . ASN B 1 55  ? 86.07795  20.63813  2.09708   1.000 142.11667 ? 53  ASN B N   1 
ATOM   3532 C CA  . ASN B 1 55  ? 86.75468  21.74760  1.43503   1.000 141.30764 ? 53  ASN B CA  1 
ATOM   3533 C C   . ASN B 1 55  ? 87.99469  21.27263  0.68469   1.000 145.40580 ? 53  ASN B C   1 
ATOM   3534 O O   . ASN B 1 55  ? 88.43173  21.92258  -0.27315  1.000 145.40580 ? 53  ASN B O   1 
ATOM   3535 C CB  . ASN B 1 55  ? 87.11399  22.82742  2.45517   1.000 142.21192 ? 53  ASN B CB  1 
ATOM   3536 C CG  . ASN B 1 55  ? 87.68397  24.07016  1.80731   1.000 151.54580 ? 53  ASN B CG  1 
ATOM   3537 O OD1 . ASN B 1 55  ? 86.98092  24.78445  1.09443   1.000 161.18515 ? 53  ASN B OD1 1 
ATOM   3538 N ND2 . ASN B 1 55  ? 88.96100  24.33717  2.05168   1.000 151.30565 ? 53  ASN B ND2 1 
ATOM   3539 N N   . GLN B 1 56  ? 88.57933  20.15200  1.11187   1.000 154.43580 ? 54  GLN B N   1 
ATOM   3540 C CA  . GLN B 1 56  ? 89.72175  19.56067  0.43154   1.000 148.87580 ? 54  GLN B CA  1 
ATOM   3541 C C   . GLN B 1 56  ? 89.33904  18.38981  -0.46423  1.000 129.99911 ? 54  GLN B C   1 
ATOM   3542 O O   . GLN B 1 56  ? 90.11365  18.03574  -1.36020  1.000 132.34715 ? 54  GLN B O   1 
ATOM   3543 C CB  . GLN B 1 56  ? 90.75312  19.07683  1.45743   1.000 154.28580 ? 54  GLN B CB  1 
ATOM   3544 C CG  . GLN B 1 56  ? 91.30263  20.16510  2.36205   1.000 161.17833 ? 54  GLN B CG  1 
ATOM   3545 C CD  . GLN B 1 56  ? 92.44953  20.92612  1.73392   1.000 166.27580 ? 54  GLN B CD  1 
ATOM   3546 O OE1 . GLN B 1 56  ? 92.83443  20.66688  0.59406   1.000 175.29580 ? 54  GLN B OE1 1 
ATOM   3547 N NE2 . GLN B 1 56  ? 93.01985  21.85663  2.48690   1.000 158.16091 ? 54  GLN B NE2 1 
ATOM   3548 N N   . VAL B 1 57  ? 88.17442  17.78449  -0.24527  1.000 127.55580 ? 55  VAL B N   1 
ATOM   3549 C CA  . VAL B 1 57  ? 87.70811  16.69725  -1.10016  1.000 131.18580 ? 55  VAL B CA  1 
ATOM   3550 C C   . VAL B 1 57  ? 86.96914  17.22949  -2.32114  1.000 130.05580 ? 55  VAL B C   1 
ATOM   3551 O O   . VAL B 1 57  ? 87.11646  16.69185  -3.42185  1.000 122.77580 ? 55  VAL B O   1 
ATOM   3552 C CB  . VAL B 1 57  ? 86.83356  15.72504  -0.28316  1.000 147.02580 ? 55  VAL B CB  1 
ATOM   3553 C CG1 . VAL B 1 57  ? 86.08682  14.77392  -1.20145  1.000 158.28173 ? 55  VAL B CG1 1 
ATOM   3554 C CG2 . VAL B 1 57  ? 87.70132  14.93438  0.67274   1.000 145.43580 ? 55  VAL B CG2 1 
ATOM   3555 N N   . ALA B 1 58  ? 86.16654  18.28028  -2.14166  1.000 136.08580 ? 56  ALA B N   1 
ATOM   3556 C CA  . ALA B 1 58  ? 85.44039  18.88827  -3.25660  1.000 140.64580 ? 56  ALA B CA  1 
ATOM   3557 C C   . ALA B 1 58  ? 86.32940  19.21889  -4.45118  1.000 143.73580 ? 56  ALA B C   1 
ATOM   3558 O O   . ALA B 1 58  ? 85.93971  18.89275  -5.58370  1.000 152.53580 ? 56  ALA B O   1 
ATOM   3559 C CB  . ALA B 1 58  ? 84.68738  20.13000  -2.75681  1.000 132.62580 ? 56  ALA B CB  1 
ATOM   3560 N N   . PRO B 1 59  ? 87.50080  19.85100  -4.29548  1.000 136.63580 ? 57  PRO B N   1 
ATOM   3561 C CA  . PRO B 1 59  ? 88.35819  20.05511  -5.47514  1.000 137.06580 ? 57  PRO B CA  1 
ATOM   3562 C C   . PRO B 1 59  ? 88.85935  18.75489  -6.07310  1.000 137.38580 ? 57  PRO B C   1 
ATOM   3563 O O   . PRO B 1 59  ? 89.09365  18.68811  -7.28622  1.000 140.47580 ? 57  PRO B O   1 
ATOM   3564 C CB  . PRO B 1 59  ? 89.51559  20.90678  -4.93387  1.000 129.60607 ? 57  PRO B CB  1 
ATOM   3565 C CG  . PRO B 1 59  ? 89.50125  20.69861  -3.46669  1.000 118.99580 ? 57  PRO B CG  1 
ATOM   3566 C CD  . PRO B 1 59  ? 88.07360  20.48497  -3.09409  1.000 127.62580 ? 57  PRO B CD  1 
ATOM   3567 N N   . MET B 1 60  ? 89.03578  17.71521  -5.25466  1.000 128.70580 ? 58  MET B N   1 
ATOM   3568 C CA  . MET B 1 60  ? 89.45672  16.42468  -5.78781  1.000 124.93009 ? 58  MET B CA  1 
ATOM   3569 C C   . MET B 1 60  ? 88.33288  15.76431  -6.57545  1.000 138.91053 ? 58  MET B C   1 
ATOM   3570 O O   . MET B 1 60  ? 88.56794  15.20800  -7.65428  1.000 143.15132 ? 58  MET B O   1 
ATOM   3571 C CB  . MET B 1 60  ? 89.93200  15.51707  -4.65453  1.000 131.72743 ? 58  MET B CB  1 
ATOM   3572 C CG  . MET B 1 60  ? 91.24612  15.95315  -4.02988  1.000 150.36580 ? 58  MET B CG  1 
ATOM   3573 S SD  . MET B 1 60  ? 91.81474  14.81990  -2.74937  1.000 196.70580 ? 58  MET B SD  1 
ATOM   3574 C CE  . MET B 1 60  ? 93.38092  15.56717  -2.30773  1.000 139.83446 ? 58  MET B CE  1 
ATOM   3575 N N   . LEU B 1 61  ? 87.10647  15.80917  -6.04753  1.000 136.38416 ? 59  LEU B N   1 
ATOM   3576 C CA  . LEU B 1 61  ? 85.96238  15.27482  -6.77935  1.000 140.68544 ? 59  LEU B CA  1 
ATOM   3577 C C   . LEU B 1 61  ? 85.75597  16.02021  -8.09047  1.000 143.47580 ? 59  LEU B C   1 
ATOM   3578 O O   . LEU B 1 61  ? 85.38569  15.41872  -9.10585  1.000 159.22580 ? 59  LEU B O   1 
ATOM   3579 C CB  . LEU B 1 61  ? 84.70512  15.35485  -5.91558  1.000 150.98500 ? 59  LEU B CB  1 
ATOM   3580 C CG  . LEU B 1 61  ? 84.62868  14.40396  -4.72119  1.000 151.15311 ? 59  LEU B CG  1 
ATOM   3581 C CD1 . LEU B 1 61  ? 83.36269  14.66732  -3.92753  1.000 155.01807 ? 59  LEU B CD1 1 
ATOM   3582 C CD2 . LEU B 1 61  ? 84.68773  12.95538  -5.17615  1.000 159.46434 ? 59  LEU B CD2 1 
ATOM   3583 N N   . ALA B 1 62  ? 85.97805  17.33622  -8.08207  1.000 138.02580 ? 60  ALA B N   1 
ATOM   3584 C CA  . ALA B 1 62  ? 85.85146  18.12086  -9.30461  1.000 147.75580 ? 60  ALA B CA  1 
ATOM   3585 C C   . ALA B 1 62  ? 86.86282  17.66720  -10.35029 1.000 158.04580 ? 60  ALA B C   1 
ATOM   3586 O O   . ALA B 1 62  ? 86.50313  17.39225  -11.49874 1.000 158.47580 ? 60  ALA B O   1 
ATOM   3587 C CB  . ALA B 1 62  ? 86.01946  19.60870  -8.99394  1.000 143.64811 ? 60  ALA B CB  1 
ATOM   3588 N N   . GLN B 1 63  ? 88.13913  17.57600  -9.96637  1.000 166.69411 ? 61  GLN B N   1 
ATOM   3589 C CA  . GLN B 1 63  ? 89.17624  17.18687  -10.91837 1.000 181.10721 ? 61  GLN B CA  1 
ATOM   3590 C C   . GLN B 1 63  ? 88.90959  15.81493  -11.53187 1.000 192.00580 ? 61  GLN B C   1 
ATOM   3591 O O   . GLN B 1 63  ? 89.35390  15.54225  -12.65328 1.000 197.50134 ? 61  GLN B O   1 
ATOM   3592 C CB  . GLN B 1 63  ? 90.54314  17.21124  -10.22819 1.000 178.30816 ? 61  GLN B CB  1 
ATOM   3593 C CG  . GLN B 1 63  ? 91.71445  16.74289  -11.08687 1.000 193.00941 ? 61  GLN B CG  1 
ATOM   3594 C CD  . GLN B 1 63  ? 91.85931  17.52008  -12.38573 1.000 207.53246 ? 61  GLN B CD  1 
ATOM   3595 O OE1 . GLN B 1 63  ? 91.42725  18.66791  -12.49272 1.000 208.31580 ? 61  GLN B OE1 1 
ATOM   3596 N NE2 . GLN B 1 63  ? 92.47211  16.89140  -13.38302 1.000 224.31200 ? 61  GLN B NE2 1 
ATOM   3597 N N   . VAL B 1 64  ? 88.16881  14.95247  -10.83492 1.000 190.59580 ? 62  VAL B N   1 
ATOM   3598 C CA  . VAL B 1 64  ? 87.91161  13.59703  -11.31313 1.000 188.40626 ? 62  VAL B CA  1 
ATOM   3599 C C   . VAL B 1 64  ? 86.59145  13.53589  -12.07159 1.000 186.65482 ? 62  VAL B C   1 
ATOM   3600 O O   . VAL B 1 64  ? 86.57003  13.31035  -13.28632 1.000 193.19452 ? 62  VAL B O   1 
ATOM   3601 C CB  . VAL B 1 64  ? 87.91091  12.58480  -10.15162 1.000 174.40697 ? 62  VAL B CB  1 
ATOM   3602 C CG1 . VAL B 1 64  ? 87.56625  11.18919  -10.66128 1.000 187.67781 ? 62  VAL B CG1 1 
ATOM   3603 C CG2 . VAL B 1 64  ? 89.24975  12.58185  -9.44398  1.000 168.47920 ? 62  VAL B CG2 1 
ATOM   3604 N N   . TYR B 1 65  ? 85.48256  13.74249  -11.36272 1.000 174.61079 ? 63  TYR B N   1 
ATOM   3605 C CA  . TYR B 1 65  ? 84.15657  13.49329  -11.91307 1.000 167.48445 ? 63  TYR B CA  1 
ATOM   3606 C C   . TYR B 1 65  ? 83.53990  14.70943  -12.59142 1.000 168.46915 ? 63  TYR B C   1 
ATOM   3607 O O   . TYR B 1 65  ? 82.46444  14.58474  -13.18795 1.000 172.01580 ? 63  TYR B O   1 
ATOM   3608 C CB  . TYR B 1 65  ? 83.21100  12.99106  -10.81235 1.000 167.34592 ? 63  TYR B CB  1 
ATOM   3609 C CG  . TYR B 1 65  ? 83.77129  11.84231  -9.99921  1.000 185.29405 ? 63  TYR B CG  1 
ATOM   3610 C CD1 . TYR B 1 65  ? 84.57253  12.07502  -8.88787  1.000 192.14486 ? 63  TYR B CD1 1 
ATOM   3611 C CD2 . TYR B 1 65  ? 83.51128  10.52420  -10.35293 1.000 199.10321 ? 63  TYR B CD2 1 
ATOM   3612 C CE1 . TYR B 1 65  ? 85.09048  11.02870  -8.14688  1.000 201.44128 ? 63  TYR B CE1 1 
ATOM   3613 C CE2 . TYR B 1 65  ? 84.02658  9.47022   -9.61725  1.000 201.54821 ? 63  TYR B CE2 1 
ATOM   3614 C CZ  . TYR B 1 65  ? 84.81524  9.72910   -8.51605  1.000 201.24730 ? 63  TYR B CZ  1 
ATOM   3615 O OH  . TYR B 1 65  ? 85.33086  8.68684   -7.77991  1.000 199.50292 ? 63  TYR B OH  1 
ATOM   3616 N N   . PHE B 1 66  ? 84.18367  15.86917  -12.52477 1.000 165.57568 ? 64  PHE B N   1 
ATOM   3617 C CA  . PHE B 1 66  ? 83.64682  17.07008  -13.15201 1.000 166.99110 ? 64  PHE B CA  1 
ATOM   3618 C C   . PHE B 1 66  ? 84.78680  17.95697  -13.64099 1.000 176.00580 ? 64  PHE B C   1 
ATOM   3619 O O   . PHE B 1 66  ? 84.88373  19.11999  -13.22850 1.000 182.98894 ? 64  PHE B O   1 
ATOM   3620 C CB  . PHE B 1 66  ? 82.76463  17.83869  -12.16505 1.000 163.86580 ? 64  PHE B CB  1 
ATOM   3621 C CG  . PHE B 1 66  ? 81.46876  17.15214  -11.84075 1.000 161.87868 ? 64  PHE B CG  1 
ATOM   3622 C CD1 . PHE B 1 66  ? 80.36524  17.30401  -12.66326 1.000 175.48956 ? 64  PHE B CD1 1 
ATOM   3623 C CD2 . PHE B 1 66  ? 81.35158  16.36190  -10.70899 1.000 158.31799 ? 64  PHE B CD2 1 
ATOM   3624 C CE1 . PHE B 1 66  ? 79.17073  16.67615  -12.36668 1.000 186.89903 ? 64  PHE B CE1 1 
ATOM   3625 C CE2 . PHE B 1 66  ? 80.16049  15.73081  -10.40792 1.000 165.21484 ? 64  PHE B CE2 1 
ATOM   3626 C CZ  . PHE B 1 66  ? 79.06853  15.88886  -11.23745 1.000 183.20580 ? 64  PHE B CZ  1 
ATOM   3627 N N   . PRO B 1 67  ? 85.67490  17.45150  -14.50522 1.000 174.32580 ? 65  PRO B N   1 
ATOM   3628 C CA  . PRO B 1 67  ? 86.87953  18.23471  -14.82965 1.000 181.56276 ? 65  PRO B CA  1 
ATOM   3629 C C   . PRO B 1 67  ? 86.59775  19.44707  -15.69705 1.000 203.15580 ? 65  PRO B C   1 
ATOM   3630 O O   . PRO B 1 67  ? 87.16382  20.52033  -15.45440 1.000 219.73580 ? 65  PRO B O   1 
ATOM   3631 C CB  . PRO B 1 67  ? 87.77147  17.21326  -15.54619 1.000 171.74398 ? 65  PRO B CB  1 
ATOM   3632 C CG  . PRO B 1 67  ? 86.81126  16.26792  -16.17591 1.000 186.72962 ? 65  PRO B CG  1 
ATOM   3633 C CD  . PRO B 1 67  ? 85.62360  16.18142  -15.25322 1.000 179.06580 ? 65  PRO B CD  1 
ATOM   3634 N N   . LYS B 1 68  ? 85.74025  19.30812  -16.70655 1.000 196.28580 ? 66  LYS B N   1 
ATOM   3635 C CA  . LYS B 1 68  ? 85.40838  20.42204  -17.58474 1.000 189.78580 ? 66  LYS B CA  1 
ATOM   3636 C C   . LYS B 1 68  ? 84.51018  21.40557  -16.84944 1.000 199.79580 ? 66  LYS B C   1 
ATOM   3637 O O   . LYS B 1 68  ? 84.94915  22.49252  -16.46064 1.000 193.22739 ? 66  LYS B O   1 
ATOM   3638 C CB  . LYS B 1 68  ? 84.73078  19.91426  -18.85818 1.000 185.45056 ? 66  LYS B CB  1 
ATOM   3639 C CG  . LYS B 1 68  ? 85.64707  19.09413  -19.75294 1.000 182.10782 ? 66  LYS B CG  1 
ATOM   3640 C CD  . LYS B 1 68  ? 84.93021  18.63451  -21.01069 1.000 161.73369 ? 66  LYS B CD  1 
ATOM   3641 C CE  . LYS B 1 68  ? 85.86566  17.86322  -21.92793 1.000 167.26922 ? 66  LYS B CE  1 
ATOM   3642 N NZ  . LYS B 1 68  ? 85.16596  17.35737  -23.14126 1.000 171.13232 ? 66  LYS B NZ  1 
ATOM   3643 N N   . THR B 1 69  ? 83.25140  21.02939  -16.65364 1.000 197.89580 ? 67  THR B N   1 
ATOM   3644 C CA  . THR B 1 69  ? 82.33451  21.82247  -15.84751 1.000 201.50580 ? 67  THR B CA  1 
ATOM   3645 C C   . THR B 1 69  ? 82.55299  21.47970  -14.38058 1.000 189.64982 ? 67  THR B C   1 
ATOM   3646 O O   . THR B 1 69  ? 82.44291  20.31332  -13.99031 1.000 183.63353 ? 67  THR B O   1 
ATOM   3647 C CB  . THR B 1 69  ? 80.88780  21.55666  -16.25429 1.000 219.35866 ? 67  THR B CB  1 
ATOM   3648 O OG1 . THR B 1 69  ? 80.67944  21.99683  -17.60200 1.000 251.76691 ? 67  THR B OG1 1 
ATOM   3649 C CG2 . THR B 1 69  ? 79.92988  22.28998  -15.32576 1.000 211.51436 ? 67  THR B CG2 1 
ATOM   3650 N N   . GLY B 1 70  ? 82.88405  22.48696  -13.57616 1.000 183.24580 ? 68  GLY B N   1 
ATOM   3651 C CA  . GLY B 1 70  ? 83.12357  22.28971  -12.15910 1.000 171.29816 ? 68  GLY B CA  1 
ATOM   3652 C C   . GLY B 1 70  ? 81.96010  21.68252  -11.40238 1.000 172.67214 ? 68  GLY B C   1 
ATOM   3653 O O   . GLY B 1 70  ? 80.91331  21.38857  -11.98801 1.000 178.68121 ? 68  GLY B O   1 
ATOM   3654 N N   . LEU B 1 71  ? 82.13658  21.49147  -10.09812 1.000 174.30471 ? 69  LEU B N   1 
ATOM   3655 C CA  . LEU B 1 71  ? 81.10817  20.90964  -9.25162  1.000 173.12580 ? 69  LEU B CA  1 
ATOM   3656 C C   . LEU B 1 71  ? 79.79903  21.68060  -9.40344  1.000 169.73890 ? 69  LEU B C   1 
ATOM   3657 O O   . LEU B 1 71  ? 79.78273  22.90464  -9.20120  1.000 189.44550 ? 69  LEU B O   1 
ATOM   3658 C CB  . LEU B 1 71  ? 81.54721  20.91738  -7.79036  1.000 166.93580 ? 69  LEU B CB  1 
ATOM   3659 C CG  . LEU B 1 71  ? 82.68375  19.97911  -7.38908  1.000 144.43580 ? 69  LEU B CG  1 
ATOM   3660 C CD1 . LEU B 1 71  ? 83.00343  20.15412  -5.91759  1.000 150.26580 ? 69  LEU B CD1 1 
ATOM   3661 C CD2 . LEU B 1 71  ? 82.32171  18.53518  -7.69441  1.000 133.77031 ? 69  LEU B CD2 1 
ATOM   3662 N N   . PRO B 1 72  ? 78.70578  21.02103  -9.78249  1.000 157.28269 ? 70  PRO B N   1 
ATOM   3663 C CA  . PRO B 1 72  ? 77.41023  21.70698  -9.83284  1.000 154.60829 ? 70  PRO B CA  1 
ATOM   3664 C C   . PRO B 1 72  ? 77.08235  22.35319  -8.49368  1.000 144.02267 ? 70  PRO B C   1 
ATOM   3665 O O   . PRO B 1 72  ? 77.32267  21.77820  -7.42944  1.000 134.16400 ? 70  PRO B O   1 
ATOM   3666 C CB  . PRO B 1 72  ? 76.42437  20.58707  -10.18848 1.000 156.00699 ? 70  PRO B CB  1 
ATOM   3667 C CG  . PRO B 1 72  ? 77.18466  19.29723  -10.02426 1.000 163.65338 ? 70  PRO B CG  1 
ATOM   3668 C CD  . PRO B 1 72  ? 78.62046  19.62553  -10.23892 1.000 162.70773 ? 70  PRO B CD  1 
ATOM   3669 N N   . ALA B 1 73  ? 76.54741  23.57564  -8.56445  1.000 142.82863 ? 71  ALA B N   1 
ATOM   3670 C CA  . ALA B 1 73  ? 76.37575  24.41413  -7.38111  1.000 154.59103 ? 71  ALA B CA  1 
ATOM   3671 C C   . ALA B 1 73  ? 75.58028  23.70002  -6.29493  1.000 151.47301 ? 71  ALA B C   1 
ATOM   3672 O O   . ALA B 1 73  ? 76.07650  23.47929  -5.18422  1.000 138.48545 ? 71  ALA B O   1 
ATOM   3673 C CB  . ALA B 1 73  ? 75.69697  25.72735  -7.77357  1.000 169.09338 ? 71  ALA B CB  1 
ATOM   3674 N N   . GLN B 1 74  ? 74.32923  23.34677  -6.59846  1.000 167.37580 ? 72  GLN B N   1 
ATOM   3675 C CA  . GLN B 1 74  ? 73.48231  22.70034  -5.60211  1.000 180.16580 ? 72  GLN B CA  1 
ATOM   3676 C C   . GLN B 1 74  ? 74.10032  21.39334  -5.12244  1.000 160.49878 ? 72  GLN B C   1 
ATOM   3677 O O   . GLN B 1 74  ? 74.07200  21.08607  -3.92395  1.000 149.25734 ? 72  GLN B O   1 
ATOM   3678 C CB  . GLN B 1 74  ? 72.08460  22.45685  -6.17683  1.000 203.77580 ? 72  GLN B CB  1 
ATOM   3679 C CG  . GLN B 1 74  ? 71.08437  21.88930  -5.17551  1.000 196.77580 ? 72  GLN B CG  1 
ATOM   3680 C CD  . GLN B 1 74  ? 69.64314  22.15241  -5.57310  1.000 200.49561 ? 72  GLN B CD  1 
ATOM   3681 O OE1 . GLN B 1 74  ? 69.20880  21.76574  -6.65745  1.000 211.45844 ? 72  GLN B OE1 1 
ATOM   3682 N NE2 . GLN B 1 74  ? 68.89689  22.82060  -4.69927  1.000 185.66696 ? 72  GLN B NE2 1 
ATOM   3683 N N   . ARG B 1 75  ? 74.65233  20.60335  -6.04711  1.000 159.21580 ? 73  ARG B N   1 
ATOM   3684 C CA  . ARG B 1 75  ? 75.21225  19.31264  -5.66355  1.000 149.17534 ? 73  ARG B CA  1 
ATOM   3685 C C   . ARG B 1 75  ? 76.39739  19.49149  -4.72314  1.000 134.50100 ? 73  ARG B C   1 
ATOM   3686 O O   . ARG B 1 75  ? 76.60225  18.68816  -3.80501  1.000 115.52771 ? 73  ARG B O   1 
ATOM   3687 C CB  . ARG B 1 75  ? 75.60482  18.52841  -6.91206  1.000 139.37580 ? 73  ARG B CB  1 
ATOM   3688 C CG  . ARG B 1 75  ? 74.40336  18.28513  -7.79656  1.000 147.55212 ? 73  ARG B CG  1 
ATOM   3689 C CD  . ARG B 1 75  ? 73.45655  17.25271  -7.24671  1.000 180.27287 ? 73  ARG B CD  1 
ATOM   3690 N NE  . ARG B 1 75  ? 72.35485  16.99341  -8.16461  1.000 204.15245 ? 73  ARG B NE  1 
ATOM   3691 C CZ  . ARG B 1 75  ? 72.40219  16.07954  -9.12094  1.000 203.97868 ? 73  ARG B CZ  1 
ATOM   3692 N NH1 . ARG B 1 75  ? 73.49265  15.35485  -9.32251  1.000 202.31146 ? 73  ARG B NH1 1 
ATOM   3693 N NH2 . ARG B 1 75  ? 71.32127  15.86305  -9.86834  1.000 214.64995 ? 73  ARG B NH2 1 
ATOM   3694 N N   . GLN B 1 76  ? 77.20143  20.53095  -4.94839  1.000 127.09992 ? 74  GLN B N   1 
ATOM   3695 C CA  . GLN B 1 76  ? 78.28369  20.83574  -4.01959  1.000 132.94085 ? 74  GLN B CA  1 
ATOM   3696 C C   . GLN B 1 76  ? 77.71938  21.34120  -2.70022  1.000 127.73265 ? 74  GLN B C   1 
ATOM   3697 O O   . GLN B 1 76  ? 78.15539  20.92278  -1.62177  1.000 113.56580 ? 74  GLN B O   1 
ATOM   3698 C CB  . GLN B 1 76  ? 79.23126  21.87297  -4.62448  1.000 141.94847 ? 74  GLN B CB  1 
ATOM   3699 C CG  . GLN B 1 76  ? 80.47203  22.13940  -3.78337  1.000 153.05175 ? 74  GLN B CG  1 
ATOM   3700 C CD  . GLN B 1 76  ? 81.48222  23.01126  -4.50087  1.000 155.82223 ? 74  GLN B CD  1 
ATOM   3701 O OE1 . GLN B 1 76  ? 82.62472  23.15122  -4.06263  1.000 152.52524 ? 74  GLN B OE1 1 
ATOM   3702 N NE2 . GLN B 1 76  ? 81.06349  23.60704  -5.61004  1.000 147.39810 ? 74  GLN B NE2 1 
ATOM   3703 N N   . ASP B 1 77  ? 76.74512  22.24931  -2.77455  1.000 133.83896 ? 75  ASP B N   1 
ATOM   3704 C CA  . ASP B 1 77  ? 76.16249  22.83628  -1.57367  1.000 137.57176 ? 75  ASP B CA  1 
ATOM   3705 C C   . ASP B 1 77  ? 75.51389  21.77414  -0.69239  1.000 131.80776 ? 75  ASP B C   1 
ATOM   3706 O O   . ASP B 1 77  ? 75.69811  21.76846  0.53067   1.000 121.53580 ? 75  ASP B O   1 
ATOM   3707 C CB  . ASP B 1 77  ? 75.14797  23.90684  -1.97220  1.000 144.70625 ? 75  ASP B CB  1 
ATOM   3708 C CG  . ASP B 1 77  ? 75.80508  25.22127  -2.33969  1.000 144.96443 ? 75  ASP B CG  1 
ATOM   3709 O OD1 . ASP B 1 77  ? 76.88359  25.52359  -1.78644  1.000 138.49180 ? 75  ASP B OD1 1 
ATOM   3710 O OD2 . ASP B 1 77  ? 75.24337  25.95157  -3.18030  1.000 147.49644 ? 75  ASP B OD2 1 
ATOM   3711 N N   . LEU B 1 78  ? 74.72883  20.87915  -1.29810  1.000 134.90435 ? 76  LEU B N   1 
ATOM   3712 C CA  . LEU B 1 78  ? 74.06405  19.82436  -0.53681  1.000 135.25924 ? 76  LEU B CA  1 
ATOM   3713 C C   . LEU B 1 78  ? 75.07673  18.93898  0.17891   1.000 135.86240 ? 76  LEU B C   1 
ATOM   3714 O O   . LEU B 1 78  ? 74.89612  18.58931  1.35108   1.000 141.13033 ? 76  LEU B O   1 
ATOM   3715 C CB  . LEU B 1 78  ? 73.17780  18.98990  -1.46371  1.000 141.50331 ? 76  LEU B CB  1 
ATOM   3716 C CG  . LEU B 1 78  ? 71.68614  19.33396  -1.52378  1.000 151.90722 ? 76  LEU B CG  1 
ATOM   3717 C CD1 . LEU B 1 78  ? 71.47094  20.81174  -1.80558  1.000 155.45737 ? 76  LEU B CD1 1 
ATOM   3718 C CD2 . LEU B 1 78  ? 70.98005  18.48211  -2.56848  1.000 150.25786 ? 76  LEU B CD2 1 
ATOM   3719 N N   . MET B 1 79  ? 76.14199  18.54900  -0.52509  1.000 123.29708 ? 77  MET B N   1 
ATOM   3720 C CA  . MET B 1 79  ? 77.17068  17.70642  0.07566   1.000 124.62717 ? 77  MET B CA  1 
ATOM   3721 C C   . MET B 1 79  ? 77.79648  18.37126  1.29316   1.000 127.45730 ? 77  MET B C   1 
ATOM   3722 O O   . MET B 1 79  ? 78.08500  17.70687  2.29549   1.000 121.42340 ? 77  MET B O   1 
ATOM   3723 C CB  . MET B 1 79  ? 78.23650  17.37339  -0.96616  1.000 119.10580 ? 77  MET B CB  1 
ATOM   3724 C CG  . MET B 1 79  ? 79.25852  16.35890  -0.49916  1.000 130.67651 ? 77  MET B CG  1 
ATOM   3725 S SD  . MET B 1 79  ? 80.52164  16.05054  -1.74643  1.000 182.51942 ? 77  MET B SD  1 
ATOM   3726 C CE  . MET B 1 79  ? 81.27926  17.66949  -1.87666  1.000 129.46344 ? 77  MET B CE  1 
ATOM   3727 N N   . LYS B 1 80  ? 78.01049  19.68334  1.22555   1.000 124.84090 ? 78  LYS B N   1 
ATOM   3728 C CA  . LYS B 1 80  ? 78.67498  20.38685  2.31406   1.000 123.94601 ? 78  LYS B CA  1 
ATOM   3729 C C   . LYS B 1 80  ? 77.72354  20.65919  3.47346   1.000 109.59055 ? 78  LYS B C   1 
ATOM   3730 O O   . LYS B 1 80  ? 78.13153  20.60619  4.63883   1.000 110.82832 ? 78  LYS B O   1 
ATOM   3731 C CB  . LYS B 1 80  ? 79.29322  21.67710  1.77958   1.000 133.51124 ? 78  LYS B CB  1 
ATOM   3732 C CG  . LYS B 1 80  ? 80.25234  21.40948  0.62885   1.000 123.45442 ? 78  LYS B CG  1 
ATOM   3733 C CD  . LYS B 1 80  ? 81.01915  22.64009  0.20084   1.000 133.25794 ? 78  LYS B CD  1 
ATOM   3734 C CE  . LYS B 1 80  ? 82.21410  22.24692  -0.65478  1.000 141.03067 ? 78  LYS B CE  1 
ATOM   3735 N NZ  . LYS B 1 80  ? 83.00514  23.42597  -1.10069  1.000 144.96205 ? 78  LYS B NZ  1 
ATOM   3736 N N   . ALA B 1 81  ? 76.45677  20.95135  3.17670   1.000 112.10580 ? 79  ALA B N   1 
ATOM   3737 C CA  . ALA B 1 81  ? 75.45765  21.13113  4.22232   1.000 119.11943 ? 79  ALA B CA  1 
ATOM   3738 C C   . ALA B 1 81  ? 74.99071  19.81470  4.82650   1.000 120.52580 ? 79  ALA B C   1 
ATOM   3739 O O   . ALA B 1 81  ? 74.35987  19.82998  5.88876   1.000 115.37118 ? 79  ALA B O   1 
ATOM   3740 C CB  . ALA B 1 81  ? 74.25056  21.89062  3.67442   1.000 127.49991 ? 79  ALA B CB  1 
ATOM   3741 N N   . ALA B 1 82  ? 75.27119  18.68922  4.16476   1.000 111.59329 ? 80  ALA B N   1 
ATOM   3742 C CA  . ALA B 1 82  ? 74.80854  17.38579  4.63070   1.000 116.75580 ? 80  ALA B CA  1 
ATOM   3743 C C   . ALA B 1 82  ? 75.22239  17.12642  6.07498   1.000 129.08580 ? 80  ALA B C   1 
ATOM   3744 O O   . ALA B 1 82  ? 74.38584  16.82047  6.93196   1.000 139.38580 ? 80  ALA B O   1 
ATOM   3745 C CB  . ALA B 1 82  ? 75.34598  16.29117  3.70841   1.000 107.56580 ? 80  ALA B CB  1 
ATOM   3746 N N   . ALA B 1 83  ? 76.52336  17.23167  6.35712   1.000 112.18202 ? 81  ALA B N   1 
ATOM   3747 C CA  . ALA B 1 83  ? 77.00777  16.99292  7.71203   1.000 123.35090 ? 81  ALA B CA  1 
ATOM   3748 C C   . ALA B 1 83  ? 76.44171  18.00471  8.69891   1.000 132.40064 ? 81  ALA B C   1 
ATOM   3749 O O   . ALA B 1 83  ? 76.22038  17.67275  9.86836   1.000 131.58722 ? 81  ALA B O   1 
ATOM   3750 C CB  . ALA B 1 83  ? 78.53484  17.01731  7.73474   1.000 134.81726 ? 81  ALA B CB  1 
ATOM   3751 N N   . ASN B 1 84  ? 76.20300  19.23950  8.25225   1.000 128.78007 ? 82  ASN B N   1 
ATOM   3752 C CA  . ASN B 1 84  ? 75.60743  20.23854  9.13182   1.000 134.39332 ? 82  ASN B CA  1 
ATOM   3753 C C   . ASN B 1 84  ? 74.11797  19.99373  9.33777   1.000 134.04625 ? 82  ASN B C   1 
ATOM   3754 O O   . ASN B 1 84  ? 73.59611  20.25080  10.42915  1.000 133.95580 ? 82  ASN B O   1 
ATOM   3755 C CB  . ASN B 1 84  ? 75.84585  21.63724  8.56682   1.000 124.81661 ? 82  ASN B CB  1 
ATOM   3756 C CG  . ASN B 1 84  ? 77.31404  21.99388  8.50099   1.000 133.55309 ? 82  ASN B CG  1 
ATOM   3757 O OD1 . ASN B 1 84  ? 77.99939  21.67106  7.53184   1.000 127.88583 ? 82  ASN B OD1 1 
ATOM   3758 N ND2 . ASN B 1 84  ? 77.80682  22.66469  9.53539   1.000 153.08211 ? 82  ASN B ND2 1 
ATOM   3759 N N   . ILE B 1 85  ? 73.42106  19.49875  8.31226   1.000 132.57580 ? 83  ILE B N   1 
ATOM   3760 C CA  . ILE B 1 85  ? 72.01127  19.15148  8.47010   1.000 137.82829 ? 83  ILE B CA  1 
ATOM   3761 C C   . ILE B 1 85  ? 71.85968  17.94910  9.39180   1.000 145.39056 ? 83  ILE B C   1 
ATOM   3762 O O   . ILE B 1 85  ? 71.04004  17.95496  10.31734  1.000 139.11085 ? 83  ILE B O   1 
ATOM   3763 C CB  . ILE B 1 85  ? 71.36022  18.89577  7.09951   1.000 136.80300 ? 83  ILE B CB  1 
ATOM   3764 C CG1 . ILE B 1 85  ? 71.23081  20.20369  6.31659   1.000 132.69436 ? 83  ILE B CG1 1 
ATOM   3765 C CG2 . ILE B 1 85  ? 70.00279  18.23204  7.26791   1.000 140.71730 ? 83  ILE B CG2 1 
ATOM   3766 C CD1 . ILE B 1 85  ? 70.86703  20.00528  4.86530   1.000 130.57210 ? 83  ILE B CD1 1 
ATOM   3767 N N   . GLY B 1 86  ? 72.63111  16.89049  9.14032   1.000 134.87830 ? 84  GLY B N   1 
ATOM   3768 C CA  . GLY B 1 86  ? 72.64502  15.75902  10.04889  1.000 121.73174 ? 84  GLY B CA  1 
ATOM   3769 C C   . GLY B 1 86  ? 73.04508  16.11576  11.46430  1.000 129.66083 ? 84  GLY B C   1 
ATOM   3770 O O   . GLY B 1 86  ? 72.67535  15.40400  12.40324  1.000 137.62442 ? 84  GLY B O   1 
ATOM   3771 N N   . CYS B 1 87  ? 73.77914  17.21518  11.64224  1.000 135.20494 ? 85  CYS B N   1 
ATOM   3772 C CA  . CYS B 1 87  ? 74.29187  17.55583  12.96285  1.000 147.95307 ? 85  CYS B CA  1 
ATOM   3773 C C   . CYS B 1 87  ? 73.18429  18.01668  13.90398  1.000 154.38654 ? 85  CYS B C   1 
ATOM   3774 O O   . CYS B 1 87  ? 73.29439  17.83426  15.12063  1.000 159.40994 ? 85  CYS B O   1 
ATOM   3775 C CB  . CYS B 1 87  ? 75.37280  18.62843  12.83487  1.000 143.37875 ? 85  CYS B CB  1 
ATOM   3776 S SG  . CYS B 1 87  ? 76.29613  18.93046  14.34914  1.000 200.18269 ? 85  CYS B SG  1 
ATOM   3777 N N   . VAL B 1 88  ? 72.12366  18.62121  13.37661  1.000 151.91893 ? 86  VAL B N   1 
ATOM   3778 C CA  . VAL B 1 88  ? 71.03881  19.08922  14.23510  1.000 160.88659 ? 86  VAL B CA  1 
ATOM   3779 C C   . VAL B 1 88  ? 70.01117  17.98998  14.49031  1.000 147.80818 ? 86  VAL B C   1 
ATOM   3780 O O   . VAL B 1 88  ? 69.49075  17.86933  15.60259  1.000 148.52580 ? 86  VAL B O   1 
ATOM   3781 C CB  . VAL B 1 88  ? 70.39061  20.35999  13.64292  1.000 175.41617 ? 86  VAL B CB  1 
ATOM   3782 C CG1 . VAL B 1 88  ? 69.84437  20.10435  12.24814  1.000 167.51794 ? 86  VAL B CG1 1 
ATOM   3783 C CG2 . VAL B 1 88  ? 69.30417  20.88370  14.56917  1.000 190.34725 ? 86  VAL B CG2 1 
ATOM   3784 N N   . VAL B 1 89  ? 69.69393  17.17554  13.47944  1.000 130.33900 ? 87  VAL B N   1 
ATOM   3785 C CA  . VAL B 1 89  ? 68.74244  16.08676  13.68626  1.000 129.43580 ? 87  VAL B CA  1 
ATOM   3786 C C   . VAL B 1 89  ? 69.29011  15.08159  14.69246  1.000 135.54580 ? 87  VAL B C   1 
ATOM   3787 O O   . VAL B 1 89  ? 68.52271  14.41461  15.39917  1.000 137.96580 ? 87  VAL B O   1 
ATOM   3788 C CB  . VAL B 1 89  ? 68.38301  15.42330  12.34005  1.000 114.20580 ? 87  VAL B CB  1 
ATOM   3789 C CG1 . VAL B 1 89  ? 69.61035  14.79843  11.69971  1.000 117.13830 ? 87  VAL B CG1 1 
ATOM   3790 C CG2 . VAL B 1 89  ? 67.27139  14.39799  12.51850  1.000 149.47971 ? 87  VAL B CG2 1 
ATOM   3791 N N   . GLY B 1 90  ? 70.61644  14.96443  14.78869  1.000 133.33047 ? 88  GLY B N   1 
ATOM   3792 C CA  . GLY B 1 90  ? 71.19606  14.14674  15.84048  1.000 134.36580 ? 88  GLY B CA  1 
ATOM   3793 C C   . GLY B 1 90  ? 70.91100  14.70591  17.22074  1.000 148.78580 ? 88  GLY B C   1 
ATOM   3794 O O   . GLY B 1 90  ? 70.63676  13.95414  18.15975  1.000 160.58580 ? 88  GLY B O   1 
ATOM   3795 N N   . GLN B 1 91  ? 70.97110  16.03301  17.36360  1.000 144.71580 ? 89  GLN B N   1 
ATOM   3796 C CA  . GLN B 1 91  ? 70.57233  16.65850  18.62056  1.000 152.97580 ? 89  GLN B CA  1 
ATOM   3797 C C   . GLN B 1 91  ? 69.11454  16.36160  18.94340  1.000 157.20580 ? 89  GLN B C   1 
ATOM   3798 O O   . GLN B 1 91  ? 68.77416  16.06518  20.09390  1.000 158.60959 ? 89  GLN B O   1 
ATOM   3799 C CB  . GLN B 1 91  ? 70.80558  18.16752  18.56313  1.000 157.81215 ? 89  GLN B CB  1 
ATOM   3800 C CG  . GLN B 1 91  ? 72.19537  18.60194  18.98053  1.000 194.38642 ? 89  GLN B CG  1 
ATOM   3801 C CD  . GLN B 1 91  ? 72.27057  20.08755  19.26361  1.000 228.99221 ? 89  GLN B CD  1 
ATOM   3802 O OE1 . GLN B 1 91  ? 71.26635  20.79583  19.18788  1.000 235.51550 ? 89  GLN B OE1 1 
ATOM   3803 N NE2 . GLN B 1 91  ? 73.46277  20.56836  19.59457  1.000 251.28948 ? 89  GLN B NE2 1 
ATOM   3804 N N   . VAL B 1 92  ? 68.23760  16.45061  17.94210  1.000 156.66580 ? 90  VAL B N   1 
ATOM   3805 C CA  . VAL B 1 92  ? 66.82458  16.15625  18.15850  1.000 166.87580 ? 90  VAL B CA  1 
ATOM   3806 C C   . VAL B 1 92  ? 66.63668  14.68290  18.49553  1.000 178.64580 ? 90  VAL B C   1 
ATOM   3807 O O   . VAL B 1 92  ? 65.97698  14.33362  19.48206  1.000 203.50580 ? 90  VAL B O   1 
ATOM   3808 C CB  . VAL B 1 92  ? 65.99569  16.56602  16.92858  1.000 156.01580 ? 90  VAL B CB  1 
ATOM   3809 C CG1 . VAL B 1 92  ? 64.62146  15.91075  16.97017  1.000 177.51580 ? 90  VAL B CG1 1 
ATOM   3810 C CG2 . VAL B 1 92  ? 65.87048  18.07821  16.86165  1.000 162.67931 ? 90  VAL B CG2 1 
ATOM   3811 N N   . MET B 1 93  ? 67.19367  13.79749  17.66653  1.000 165.69580 ? 91  MET B N   1 
ATOM   3812 C CA  . MET B 1 93  ? 67.05828  12.36539  17.90564  1.000 163.83835 ? 91  MET B CA  1 
ATOM   3813 C C   . MET B 1 93  ? 67.63839  11.98594  19.26256  1.000 174.44243 ? 91  MET B C   1 
ATOM   3814 O O   . MET B 1 93  ? 66.93946  11.43312  20.11768  1.000 184.31580 ? 91  MET B O   1 
ATOM   3815 C CB  . MET B 1 93  ? 67.73530  11.57976  16.78166  1.000 153.09163 ? 91  MET B CB  1 
ATOM   3816 C CG  . MET B 1 93  ? 67.03868  10.27251  16.44509  1.000 166.24921 ? 91  MET B CG  1 
ATOM   3817 S SD  . MET B 1 93  ? 67.96951  9.24529   15.29200  1.000 222.45580 ? 91  MET B SD  1 
ATOM   3818 C CE  . MET B 1 93  ? 69.39310  8.80988   16.28585  1.000 175.13008 ? 91  MET B CE  1 
ATOM   3819 N N   . PHE B 1 94  ? 68.91434  12.30863  19.49270  1.000 168.55580 ? 92  PHE B N   1 
ATOM   3820 C CA  . PHE B 1 94  ? 69.51907  12.01260  20.78666  1.000 168.98580 ? 92  PHE B CA  1 
ATOM   3821 C C   . PHE B 1 94  ? 68.94157  12.86840  21.90516  1.000 173.68580 ? 92  PHE B C   1 
ATOM   3822 O O   . PHE B 1 94  ? 69.15169  12.55040  23.07941  1.000 173.41580 ? 92  PHE B O   1 
ATOM   3823 C CB  . PHE B 1 94  ? 71.03739  12.19565  20.73133  1.000 163.90580 ? 92  PHE B CB  1 
ATOM   3824 C CG  . PHE B 1 94  ? 71.75750  11.09917  19.99877  1.000 178.20580 ? 92  PHE B CG  1 
ATOM   3825 C CD1 . PHE B 1 94  ? 71.62036  10.94834  18.62888  1.000 174.73580 ? 92  PHE B CD1 1 
ATOM   3826 C CD2 . PHE B 1 94  ? 72.57364  10.21635  20.68600  1.000 184.16161 ? 92  PHE B CD2 1 
ATOM   3827 C CE1 . PHE B 1 94  ? 72.28648  9.93976   17.95898  1.000 178.23423 ? 92  PHE B CE1 1 
ATOM   3828 C CE2 . PHE B 1 94  ? 73.24098  9.20529   20.02212  1.000 195.25775 ? 92  PHE B CE2 1 
ATOM   3829 C CZ  . PHE B 1 94  ? 73.09672  9.06675   18.65650  1.000 192.72367 ? 92  PHE B CZ  1 
ATOM   3830 N N   . GLY B 1 95  ? 68.23794  13.94791  21.57506  1.000 177.58580 ? 93  GLY B N   1 
ATOM   3831 C CA  . GLY B 1 95  ? 67.52517  14.70587  22.58254  1.000 194.25580 ? 93  GLY B CA  1 
ATOM   3832 C C   . GLY B 1 95  ? 66.24752  13.99953  22.97917  1.000 219.00580 ? 93  GLY B C   1 
ATOM   3833 O O   . GLY B 1 95  ? 65.92019  13.90407  24.16561  1.000 230.73580 ? 93  GLY B O   1 
ATOM   3834 N N   . VAL B 1 96  ? 65.51049  13.50199  21.98355  1.000 216.44580 ? 94  VAL B N   1 
ATOM   3835 C CA  . VAL B 1 96  ? 64.30437  12.73532  22.27524  1.000 215.02184 ? 94  VAL B CA  1 
ATOM   3836 C C   . VAL B 1 96  ? 64.67265  11.34836  22.78808  1.000 219.47783 ? 94  VAL B C   1 
ATOM   3837 O O   . VAL B 1 96  ? 64.07919  10.84966  23.75208  1.000 228.03526 ? 94  VAL B O   1 
ATOM   3838 C CB  . VAL B 1 96  ? 63.40118  12.66829  21.02961  1.000 199.40285 ? 94  VAL B CB  1 
ATOM   3839 C CG1 . VAL B 1 96  ? 62.37095  11.55748  21.16973  1.000 192.81249 ? 94  VAL B CG1 1 
ATOM   3840 C CG2 . VAL B 1 96  ? 62.71953  14.00885  20.79847  1.000 176.61955 ? 94  VAL B CG2 1 
ATOM   3841 N N   . LEU B 1 97  ? 65.66786  10.71140  22.16871  1.000 213.02580 ? 95  LEU B N   1 
ATOM   3842 C CA  . LEU B 1 97  ? 66.17280  9.43069   22.64889  1.000 207.88580 ? 95  LEU B CA  1 
ATOM   3843 C C   . LEU B 1 97  ? 67.08613  9.58047   23.85796  1.000 211.73580 ? 95  LEU B C   1 
ATOM   3844 O O   . LEU B 1 97  ? 67.56931  8.57037   24.38057  1.000 212.46962 ? 95  LEU B O   1 
ATOM   3845 C CB  . LEU B 1 97  ? 66.90684  8.68507   21.52983  1.000 187.44032 ? 95  LEU B CB  1 
ATOM   3846 C CG  . LEU B 1 97  ? 66.08836  8.35340   20.27766  1.000 169.85875 ? 95  LEU B CG  1 
ATOM   3847 C CD1 . LEU B 1 97  ? 66.76900  7.26531   19.46043  1.000 160.10580 ? 95  LEU B CD1 1 
ATOM   3848 C CD2 . LEU B 1 97  ? 64.66986  7.93828   20.64683  1.000 177.51268 ? 95  LEU B CD2 1 
ATOM   3849 N N   . GLY B 1 98  ? 67.33651  10.80753  24.30694  1.000 214.97580 ? 96  GLY B N   1 
ATOM   3850 C CA  . GLY B 1 98  ? 67.98423  11.03292  25.58241  1.000 214.02470 ? 96  GLY B CA  1 
ATOM   3851 C C   . GLY B 1 98  ? 66.91631  11.10043  26.64990  1.000 232.68894 ? 96  GLY B C   1 
ATOM   3852 O O   . GLY B 1 98  ? 67.14486  10.74636  27.80967  1.000 236.04314 ? 96  GLY B O   1 
ATOM   3853 N N   . ASP B 1 99  ? 65.73678  11.58005  26.25446  1.000 239.72605 ? 97  ASP B N   1 
ATOM   3854 C CA  . ASP B 1 99  ? 64.57502  11.53443  27.13420  1.000 245.87218 ? 97  ASP B CA  1 
ATOM   3855 C C   . ASP B 1 99  ? 64.09570  10.09820  27.31284  1.000 245.51806 ? 97  ASP B C   1 
ATOM   3856 O O   . ASP B 1 99  ? 64.00684  9.59234   28.43749  1.000 245.14430 ? 97  ASP B O   1 
ATOM   3857 C CB  . ASP B 1 99  ? 63.45779  12.41959  26.57758  1.000 249.61255 ? 97  ASP B CB  1 
ATOM   3858 C CG  . ASP B 1 99  ? 63.85577  13.88182  26.49792  1.000 254.80655 ? 97  ASP B CG  1 
ATOM   3859 O OD1 . ASP B 1 99  ? 65.00941  14.20746  26.85123  1.000 245.38722 ? 97  ASP B OD1 1 
ATOM   3860 O OD2 . ASP B 1 99  ? 63.01507  14.70645  26.08168  1.000 272.49365 ? 97  ASP B OD2 1 
ATOM   3861 N N   . SER B 1 100 ? 63.78423  9.42303   26.20657  1.000 245.16576 ? 98  SER B N   1 
ATOM   3862 C CA  . SER B 1 100 ? 63.38778  8.01895   26.22039  1.000 249.16879 ? 98  SER B CA  1 
ATOM   3863 C C   . SER B 1 100 ? 64.61659  7.15696   25.94454  1.000 250.74127 ? 98  SER B C   1 
ATOM   3864 O O   . SER B 1 100 ? 65.15526  7.16578   24.83305  1.000 242.37417 ? 98  SER B O   1 
ATOM   3865 C CB  . SER B 1 100 ? 62.29370  7.75808   25.18708  1.000 248.67579 ? 98  SER B CB  1 
ATOM   3866 O OG  . SER B 1 100 ? 61.16340  8.58138   25.41683  1.000 247.70144 ? 98  SER B OG  1 
ATOM   3867 N N   . PHE B 1 101 ? 65.05059  6.41369   26.95913  1.000 258.85592 ? 99  PHE B N   1 
ATOM   3868 C CA  . PHE B 1 101 ? 66.31560  5.69367   26.91426  1.000 259.36680 ? 99  PHE B CA  1 
ATOM   3869 C C   . PHE B 1 101 ? 66.19912  4.41878   26.08713  1.000 264.87318 ? 99  PHE B C   1 
ATOM   3870 O O   . PHE B 1 101 ? 65.22519  3.67015   26.20427  1.000 263.58743 ? 99  PHE B O   1 
ATOM   3871 C CB  . PHE B 1 101 ? 66.78282  5.35396   28.33131  1.000 260.60892 ? 99  PHE B CB  1 
ATOM   3872 C CG  . PHE B 1 101 ? 67.42330  6.50623   29.05387  1.000 263.16557 ? 99  PHE B CG  1 
ATOM   3873 C CD1 . PHE B 1 101 ? 68.19081  7.43005   28.36453  1.000 257.55044 ? 99  PHE B CD1 1 
ATOM   3874 C CD2 . PHE B 1 101 ? 67.25275  6.67051   30.41899  1.000 268.33097 ? 99  PHE B CD2 1 
ATOM   3875 C CE1 . PHE B 1 101 ? 68.78391  8.48919   29.02306  1.000 258.32110 ? 99  PHE B CE1 1 
ATOM   3876 C CE2 . PHE B 1 101 ? 67.84093  7.73255   31.08366  1.000 264.89614 ? 99  PHE B CE2 1 
ATOM   3877 C CZ  . PHE B 1 101 ? 68.60691  8.64328   30.38266  1.000 259.86967 ? 99  PHE B CZ  1 
ATOM   3878 N N   . GLY B 1 102 ? 67.20446  4.17396   25.25081  1.000 267.16856 ? 100 GLY B N   1 
ATOM   3879 C CA  . GLY B 1 102 ? 67.35290  2.88430   24.60336  1.000 259.48575 ? 100 GLY B CA  1 
ATOM   3880 C C   . GLY B 1 102 ? 68.51084  2.16691   25.25965  1.000 257.31414 ? 100 GLY B C   1 
ATOM   3881 O O   . GLY B 1 102 ? 68.60852  0.93762   25.24866  1.000 244.97185 ? 100 GLY B O   1 
ATOM   3882 N N   . ARG B 1 103 ? 69.37975  2.97622   25.85793  1.000 264.99519 ? 101 ARG B N   1 
ATOM   3883 C CA  . ARG B 1 103 ? 70.44619  2.57063   26.75907  1.000 275.36138 ? 101 ARG B CA  1 
ATOM   3884 C C   . ARG B 1 103 ? 70.52717  3.63917   27.83730  1.000 276.06938 ? 101 ARG B C   1 
ATOM   3885 O O   . ARG B 1 103 ? 70.11230  4.78144   27.62371  1.000 269.34990 ? 101 ARG B O   1 
ATOM   3886 C CB  . ARG B 1 103 ? 71.80399  2.41769   26.04963  1.000 273.18257 ? 101 ARG B CB  1 
ATOM   3887 C CG  . ARG B 1 103 ? 71.88376  1.35069   24.95713  1.000 267.41176 ? 101 ARG B CG  1 
ATOM   3888 C CD  . ARG B 1 103 ? 71.46182  -0.02446  25.46901  1.000 262.83171 ? 101 ARG B CD  1 
ATOM   3889 N NE  . ARG B 1 103 ? 72.28329  -0.51475  26.57263  1.000 267.94888 ? 101 ARG B NE  1 
ATOM   3890 C CZ  . ARG B 1 103 ? 73.43606  -1.15705  26.43289  1.000 270.93766 ? 101 ARG B CZ  1 
ATOM   3891 N NH1 . ARG B 1 103 ? 73.95503  -1.39658  25.23956  1.000 277.68022 ? 101 ARG B NH1 1 
ATOM   3892 N NH2 . ARG B 1 103 ? 74.08002  -1.57729  27.51879  1.000 266.56224 ? 101 ARG B NH2 1 
ATOM   3893 N N   . LYS B 1 104 ? 71.03362  3.25455   29.01256  1.000 277.99970 ? 102 LYS B N   1 
ATOM   3894 C CA  . LYS B 1 104 ? 71.14440  4.20962   30.11317  1.000 268.36556 ? 102 LYS B CA  1 
ATOM   3895 C C   . LYS B 1 104 ? 71.80510  5.50592   29.65260  1.000 273.10117 ? 102 LYS B C   1 
ATOM   3896 O O   . LYS B 1 104 ? 71.28571  6.60040   29.89533  1.000 273.42356 ? 102 LYS B O   1 
ATOM   3897 C CB  . LYS B 1 104 ? 71.92040  3.58701   31.27584  1.000 250.21685 ? 102 LYS B CB  1 
ATOM   3898 C CG  . LYS B 1 104 ? 72.08892  4.51179   32.47272  1.000 251.34949 ? 102 LYS B CG  1 
ATOM   3899 C CD  . LYS B 1 104 ? 70.75829  5.13958   32.87188  1.000 238.57747 ? 102 LYS B CD  1 
ATOM   3900 C CE  . LYS B 1 104 ? 70.78296  5.64203   34.30580  1.000 238.41659 ? 102 LYS B CE  1 
ATOM   3901 N NZ  . LYS B 1 104 ? 71.74945  6.75832   34.49136  1.000 251.82826 ? 102 LYS B NZ  1 
ATOM   3902 N N   . PHE B 1 105 ? 72.92331  5.39398   28.93691  1.000 272.43049 ? 103 PHE B N   1 
ATOM   3903 C CA  . PHE B 1 105 ? 73.66215  6.54337   28.42311  1.000 264.97727 ? 103 PHE B CA  1 
ATOM   3904 C C   . PHE B 1 105 ? 74.07042  6.26052   26.98571  1.000 263.04238 ? 103 PHE B C   1 
ATOM   3905 O O   . PHE B 1 105 ? 74.79265  5.29347   26.72844  1.000 261.22599 ? 103 PHE B O   1 
ATOM   3906 C CB  . PHE B 1 105 ? 74.90232  6.83662   29.27808  1.000 264.41571 ? 103 PHE B CB  1 
ATOM   3907 C CG  . PHE B 1 105 ? 74.62390  7.64713   30.51706  1.000 271.07887 ? 103 PHE B CG  1 
ATOM   3908 C CD1 . PHE B 1 105 ? 73.47093  8.40587   30.62673  1.000 265.65005 ? 103 PHE B CD1 1 
ATOM   3909 C CD2 . PHE B 1 105 ? 75.51687  7.64310   31.57647  1.000 273.85683 ? 103 PHE B CD2 1 
ATOM   3910 C CE1 . PHE B 1 105 ? 73.21461  9.14688   31.76509  1.000 258.77246 ? 103 PHE B CE1 1 
ATOM   3911 C CE2 . PHE B 1 105 ? 75.26644  8.38244   32.71817  1.000 268.45885 ? 103 PHE B CE2 1 
ATOM   3912 C CZ  . PHE B 1 105 ? 74.11343  9.13510   32.81166  1.000 258.63353 ? 103 PHE B CZ  1 
ATOM   3913 N N   . VAL B 1 106 ? 73.60879  7.09156   26.05055  1.000 267.40378 ? 104 VAL B N   1 
ATOM   3914 C CA  . VAL B 1 106 ? 74.01674  6.95573   24.65460  1.000 262.55517 ? 104 VAL B CA  1 
ATOM   3915 C C   . VAL B 1 106 ? 75.49189  7.32856   24.54057  1.000 267.38347 ? 104 VAL B C   1 
ATOM   3916 O O   . VAL B 1 106 ? 75.84566  8.49185   24.31699  1.000 262.44347 ? 104 VAL B O   1 
ATOM   3917 C CB  . VAL B 1 106 ? 73.12297  7.79505   23.72127  1.000 238.10011 ? 104 VAL B CB  1 
ATOM   3918 C CG1 . VAL B 1 106 ? 71.77385  7.12162   23.55841  1.000 229.44459 ? 104 VAL B CG1 1 
ATOM   3919 C CG2 . VAL B 1 106 ? 72.90824  9.18855   24.29472  1.000 231.06354 ? 104 VAL B CG2 1 
ATOM   3920 N N   . TYR B 1 107 ? 76.36293  6.33238   24.69105  1.000 278.15601 ? 105 TYR B N   1 
ATOM   3921 C CA  . TYR B 1 107 ? 77.80232  6.54323   24.79919  1.000 289.31111 ? 105 TYR B CA  1 
ATOM   3922 C C   . TYR B 1 107 ? 78.55854  6.35715   23.49033  1.000 279.68846 ? 105 TYR B C   1 
ATOM   3923 O O   . TYR B 1 107 ? 79.52339  7.08217   23.23406  1.000 278.14142 ? 105 TYR B O   1 
ATOM   3924 C CB  . TYR B 1 107 ? 78.38707  5.59135   25.84938  1.000 301.84263 ? 105 TYR B CB  1 
ATOM   3925 C CG  . TYR B 1 107 ? 78.24324  4.12492   25.49319  1.000 310.88051 ? 105 TYR B CG  1 
ATOM   3926 C CD1 . TYR B 1 107 ? 77.05259  3.44631   25.72155  1.000 306.55276 ? 105 TYR B CD1 1 
ATOM   3927 C CD2 . TYR B 1 107 ? 79.29884  3.41999   24.92880  1.000 334.49796 ? 105 TYR B CD2 1 
ATOM   3928 C CE1 . TYR B 1 107 ? 76.91590  2.11041   25.39651  1.000 315.59205 ? 105 TYR B CE1 1 
ATOM   3929 C CE2 . TYR B 1 107 ? 79.17153  2.08241   24.60041  1.000 346.21689 ? 105 TYR B CE2 1 
ATOM   3930 C CZ  . TYR B 1 107 ? 77.97805  1.43307   24.83719  1.000 339.12225 ? 105 TYR B CZ  1 
ATOM   3931 O OH  . TYR B 1 107 ? 77.84336  0.10219   24.51428  1.000 356.56758 ? 105 TYR B OH  1 
ATOM   3932 N N   . GLY B 1 108 ? 78.15327  5.40285   22.65902  1.000 262.65580 ? 106 GLY B N   1 
ATOM   3933 C CA  . GLY B 1 108 ? 78.94103  5.02423   21.50130  1.000 246.11580 ? 106 GLY B CA  1 
ATOM   3934 C C   . GLY B 1 108 ? 78.19785  5.05571   20.18340  1.000 215.32580 ? 106 GLY B C   1 
ATOM   3935 O O   . GLY B 1 108 ? 78.81523  5.05335   19.11358  1.000 198.99580 ? 106 GLY B O   1 
ATOM   3936 N N   . LYS B 1 109 ? 76.86497  5.05919   20.25638  1.000 215.94580 ? 107 LYS B N   1 
ATOM   3937 C CA  . LYS B 1 109 ? 76.03927  5.03873   19.05266  1.000 216.09580 ? 107 LYS B CA  1 
ATOM   3938 C C   . LYS B 1 109 ? 76.39200  6.17429   18.09914  1.000 206.91580 ? 107 LYS B C   1 
ATOM   3939 O O   . LYS B 1 109 ? 76.49135  5.96529   16.88464  1.000 194.97835 ? 107 LYS B O   1 
ATOM   3940 C CB  . LYS B 1 109 ? 74.56430  5.11697   19.44822  1.000 214.49580 ? 107 LYS B CB  1 
ATOM   3941 C CG  . LYS B 1 109 ? 74.10751  3.97594   20.34167  1.000 213.20220 ? 107 LYS B CG  1 
ATOM   3942 C CD  . LYS B 1 109 ? 72.66581  4.16157   20.78624  1.000 217.58110 ? 107 LYS B CD  1 
ATOM   3943 C CE  . LYS B 1 109 ? 72.21694  3.02235   21.68722  1.000 217.60940 ? 107 LYS B CE  1 
ATOM   3944 N NZ  . LYS B 1 109 ? 70.82376  3.21303   22.17688  1.000 222.47736 ? 107 LYS B NZ  1 
ATOM   3945 N N   . GLU B 1 110 ? 76.57928  7.38636   18.62585  1.000 213.27580 ? 108 GLU B N   1 
ATOM   3946 C CA  . GLU B 1 110 ? 76.96992  8.49783   17.76434  1.000 199.54580 ? 108 GLU B CA  1 
ATOM   3947 C C   . GLU B 1 110 ? 78.38097  8.32199   17.20991  1.000 185.99580 ? 108 GLU B C   1 
ATOM   3948 O O   . GLU B 1 110 ? 78.65491  8.74489   16.08114  1.000 160.39580 ? 108 GLU B O   1 
ATOM   3949 C CB  . GLU B 1 110 ? 76.85091  9.82348   18.52296  1.000 203.74263 ? 108 GLU B CB  1 
ATOM   3950 C CG  . GLU B 1 110 ? 77.97253  10.11729  19.51402  1.000 233.27580 ? 108 GLU B CG  1 
ATOM   3951 C CD  . GLU B 1 110 ? 78.06813  9.11395   20.64824  1.000 242.42580 ? 108 GLU B CD  1 
ATOM   3952 O OE1 . GLU B 1 110 ? 77.10104  8.35822   20.87769  1.000 234.53580 ? 108 GLU B OE1 1 
ATOM   3953 O OE2 . GLU B 1 110 ? 79.12880  9.07755   21.30517  1.000 257.44580 ? 108 GLU B OE2 1 
ATOM   3954 N N   . LEU B 1 111 ? 79.28603  7.70352   17.97528  1.000 192.84580 ? 109 LEU B N   1 
ATOM   3955 C CA  . LEU B 1 111 ? 80.67513  7.59906   17.53669  1.000 176.97461 ? 109 LEU B CA  1 
ATOM   3956 C C   . LEU B 1 111 ? 80.84664  6.54192   16.45203  1.000 166.23280 ? 109 LEU B C   1 
ATOM   3957 O O   . LEU B 1 111 ? 81.58814  6.75547   15.48694  1.000 155.71580 ? 109 LEU B O   1 
ATOM   3958 C CB  . LEU B 1 111 ? 81.58696  7.30663   18.72855  1.000 187.75208 ? 109 LEU B CB  1 
ATOM   3959 C CG  . LEU B 1 111 ? 83.08231  7.20570   18.42057  1.000 200.93013 ? 109 LEU B CG  1 
ATOM   3960 C CD1 . LEU B 1 111 ? 83.54307  8.43041   17.64541  1.000 224.81166 ? 109 LEU B CD1 1 
ATOM   3961 C CD2 . LEU B 1 111 ? 83.87884  7.06996   19.70528  1.000 233.65282 ? 109 LEU B CD2 1 
ATOM   3962 N N   . ILE B 1 112 ? 80.18881  5.39025   16.59840  1.000 176.16580 ? 110 ILE B N   1 
ATOM   3963 C CA  . ILE B 1 112 ? 80.27331  4.37442   15.55582  1.000 180.05370 ? 110 ILE B CA  1 
ATOM   3964 C C   . ILE B 1 112 ? 79.52165  4.82942   14.31269  1.000 160.52550 ? 110 ILE B C   1 
ATOM   3965 O O   . ILE B 1 112 ? 79.84981  4.41630   13.19387  1.000 142.11743 ? 110 ILE B O   1 
ATOM   3966 C CB  . ILE B 1 112 ? 79.75556  3.01937   16.07350  1.000 202.21480 ? 110 ILE B CB  1 
ATOM   3967 C CG1 . ILE B 1 112 ? 78.24507  3.07185   16.30965  1.000 206.34632 ? 110 ILE B CG1 1 
ATOM   3968 C CG2 . ILE B 1 112 ? 80.48557  2.62616   17.34902  1.000 208.13117 ? 110 ILE B CG2 1 
ATOM   3969 C CD1 . ILE B 1 112 ? 77.66118  1.77802   16.83342  1.000 227.64586 ? 110 ILE B CD1 1 
ATOM   3970 N N   . LEU B 1 113 ? 78.50808  5.68299   14.48113  1.000 162.75580 ? 111 LEU B N   1 
ATOM   3971 C CA  . LEU B 1 113 ? 77.74051  6.15768   13.33515  1.000 151.50013 ? 111 LEU B CA  1 
ATOM   3972 C C   . LEU B 1 113 ? 78.59446  7.02294   12.41754  1.000 144.60100 ? 111 LEU B C   1 
ATOM   3973 O O   . LEU B 1 113 ? 78.48114  6.93110   11.18980  1.000 122.88580 ? 111 LEU B O   1 
ATOM   3974 C CB  . LEU B 1 113 ? 76.50903  6.92762   13.81023  1.000 143.58494 ? 111 LEU B CB  1 
ATOM   3975 C CG  . LEU B 1 113 ? 75.60687  7.52716   12.73016  1.000 135.96804 ? 111 LEU B CG  1 
ATOM   3976 C CD1 . LEU B 1 113 ? 75.21583  6.47540   11.70182  1.000 143.71175 ? 111 LEU B CD1 1 
ATOM   3977 C CD2 . LEU B 1 113 ? 74.37249  8.13987   13.36493  1.000 137.18535 ? 111 LEU B CD2 1 
ATOM   3978 N N   . ILE B 1 114 ? 79.45941  7.86517   12.98808  1.000 148.88604 ? 112 ILE B N   1 
ATOM   3979 C CA  . ILE B 1 114 ? 80.34790  8.65016   12.13989  1.000 138.56129 ? 112 ILE B CA  1 
ATOM   3980 C C   . ILE B 1 114 ? 81.39758  7.75209   11.50103  1.000 131.56973 ? 112 ILE B C   1 
ATOM   3981 O O   . ILE B 1 114 ? 81.84201  8.01482   10.37889  1.000 124.59580 ? 112 ILE B O   1 
ATOM   3982 C CB  . ILE B 1 114 ? 80.98495  9.81341   12.92581  1.000 130.94595 ? 112 ILE B CB  1 
ATOM   3983 C CG1 . ILE B 1 114 ? 82.10333  9.32284   13.84194  1.000 134.77580 ? 112 ILE B CG1 1 
ATOM   3984 C CG2 . ILE B 1 114 ? 79.93368  10.55812  13.72016  1.000 141.03703 ? 112 ILE B CG2 1 
ATOM   3985 C CD1 . ILE B 1 114 ? 82.81750  10.43629  14.55831  1.000 155.06249 ? 112 ILE B CD1 1 
ATOM   3986 N N   . ILE B 1 115 ? 81.81103  6.68557   12.19194  1.000 145.03372 ? 113 ILE B N   1 
ATOM   3987 C CA  . ILE B 1 115 ? 82.74666  5.73069   11.60204  1.000 146.02576 ? 113 ILE B CA  1 
ATOM   3988 C C   . ILE B 1 115 ? 82.11013  5.04454   10.40163  1.000 139.61580 ? 113 ILE B C   1 
ATOM   3989 O O   . ILE B 1 115 ? 82.68984  4.99609   9.30963   1.000 133.89580 ? 113 ILE B O   1 
ATOM   3990 C CB  . ILE B 1 115 ? 83.20620  4.70573   12.65283  1.000 149.12938 ? 113 ILE B CB  1 
ATOM   3991 C CG1 . ILE B 1 115 ? 84.09531  5.38043   13.69561  1.000 164.78398 ? 113 ILE B CG1 1 
ATOM   3992 C CG2 . ILE B 1 115 ? 83.94072  3.55674   11.98030  1.000 146.06640 ? 113 ILE B CG2 1 
ATOM   3993 C CD1 . ILE B 1 115 ? 84.42892  4.50070   14.87579  1.000 188.50655 ? 113 ILE B CD1 1 
ATOM   3994 N N   . VAL B 1 116 ? 80.91321  4.48500   10.59660  1.000 144.42580 ? 114 VAL B N   1 
ATOM   3995 C CA  . VAL B 1 116 ? 80.17923  3.87463   9.49123   1.000 142.35769 ? 114 VAL B CA  1 
ATOM   3996 C C   . VAL B 1 116 ? 79.98086  4.88506   8.36967   1.000 140.30004 ? 114 VAL B C   1 
ATOM   3997 O O   . VAL B 1 116 ? 80.22279  4.59183   7.19324   1.000 143.19710 ? 114 VAL B O   1 
ATOM   3998 C CB  . VAL B 1 116 ? 78.83566  3.31000   9.98614   1.000 135.65766 ? 114 VAL B CB  1 
ATOM   3999 C CG1 . VAL B 1 116 ? 78.02262  2.78066   8.81845   1.000 133.77239 ? 114 VAL B CG1 1 
ATOM   4000 C CG2 . VAL B 1 116 ? 79.07201  2.21189   11.00863  1.000 145.92305 ? 114 VAL B CG2 1 
ATOM   4001 N N   . ALA B 1 117 ? 79.53052  6.09106   8.71933   1.000 123.26580 ? 115 ALA B N   1 
ATOM   4002 C CA  . ALA B 1 117 ? 79.38596  7.14220   7.71951   1.000 123.86818 ? 115 ALA B CA  1 
ATOM   4003 C C   . ALA B 1 117 ? 80.71852  7.46421   7.05451   1.000 133.92685 ? 115 ALA B C   1 
ATOM   4004 O O   . ALA B 1 117 ? 80.78106  7.63944   5.83322   1.000 132.03580 ? 115 ALA B O   1 
ATOM   4005 C CB  . ALA B 1 117 ? 78.79023  8.39171   8.36005   1.000 120.57800 ? 115 ALA B CB  1 
ATOM   4006 N N   . THR B 1 118 ? 81.79824  7.53408   7.83919   1.000 132.65670 ? 116 THR B N   1 
ATOM   4007 C CA  . THR B 1 118 ? 83.11225  7.81993   7.26800   1.000 132.12343 ? 116 THR B CA  1 
ATOM   4008 C C   . THR B 1 118 ? 83.54756  6.71876   6.31047   1.000 130.51303 ? 116 THR B C   1 
ATOM   4009 O O   . THR B 1 118 ? 84.14628  6.99414   5.26325   1.000 127.26922 ? 116 THR B O   1 
ATOM   4010 C CB  . THR B 1 118 ? 84.14431  7.99663   8.38275   1.000 129.40580 ? 116 THR B CB  1 
ATOM   4011 O OG1 . THR B 1 118 ? 83.80674  9.14648   9.16877   1.000 129.00375 ? 116 THR B OG1 1 
ATOM   4012 C CG2 . THR B 1 118 ? 85.53604  8.17743   7.80933   1.000 128.04619 ? 116 THR B CG2 1 
ATOM   4013 N N   . ILE B 1 119 ? 83.24328  5.46501   6.64617   1.000 133.51848 ? 117 ILE B N   1 
ATOM   4014 C CA  . ILE B 1 119 ? 83.66591  4.34978   5.80681   1.000 138.26790 ? 117 ILE B CA  1 
ATOM   4015 C C   . ILE B 1 119 ? 82.90686  4.36335   4.48684   1.000 134.36580 ? 117 ILE B C   1 
ATOM   4016 O O   . ILE B 1 119 ? 83.50036  4.23369   3.40976   1.000 130.92249 ? 117 ILE B O   1 
ATOM   4017 C CB  . ILE B 1 119 ? 83.47931  3.01855   6.55401   1.000 127.17580 ? 117 ILE B CB  1 
ATOM   4018 C CG1 . ILE B 1 119 ? 84.50381  2.90069   7.68357   1.000 130.29580 ? 117 ILE B CG1 1 
ATOM   4019 C CG2 . ILE B 1 119 ? 83.59668  1.84872   5.59268   1.000 126.15787 ? 117 ILE B CG2 1 
ATOM   4020 C CD1 . ILE B 1 119 ? 84.31253  1.68039   8.54676   1.000 149.12607 ? 117 ILE B CD1 1 
ATOM   4021 N N   . PHE B 1 120 ? 81.58061  4.51008   4.55107   1.000 129.20580 ? 118 PHE B N   1 
ATOM   4022 C CA  . PHE B 1 120 ? 80.78105  4.54155   3.33093   1.000 128.99580 ? 118 PHE B CA  1 
ATOM   4023 C C   . PHE B 1 120 ? 81.13909  5.73564   2.45003   1.000 128.77580 ? 118 PHE B C   1 
ATOM   4024 O O   . PHE B 1 120 ? 80.97162  5.67159   1.22680   1.000 130.43853 ? 118 PHE B O   1 
ATOM   4025 C CB  . PHE B 1 120 ? 79.29113  4.54905   3.67918   1.000 138.08580 ? 118 PHE B CB  1 
ATOM   4026 C CG  . PHE B 1 120 ? 78.73677  3.19208   4.02728   1.000 149.58881 ? 118 PHE B CG  1 
ATOM   4027 C CD1 . PHE B 1 120 ? 79.00502  2.61244   5.25612   1.000 145.42224 ? 118 PHE B CD1 1 
ATOM   4028 C CD2 . PHE B 1 120 ? 77.93612  2.50332   3.13036   1.000 152.21403 ? 118 PHE B CD2 1 
ATOM   4029 C CE1 . PHE B 1 120 ? 78.49349  1.37020   5.58219   1.000 161.54856 ? 118 PHE B CE1 1 
ATOM   4030 C CE2 . PHE B 1 120 ? 77.42018  1.25850   3.45153   1.000 161.87563 ? 118 PHE B CE2 1 
ATOM   4031 C CZ  . PHE B 1 120 ? 77.70019  0.69267   4.67985   1.000 181.31713 ? 118 PHE B CZ  1 
ATOM   4032 N N   . GLN B 1 121 ? 81.61142  6.83429   3.04787   1.000 127.76580 ? 119 GLN B N   1 
ATOM   4033 C CA  . GLN B 1 121 ? 82.10423  7.96435   2.26266   1.000 131.72580 ? 119 GLN B CA  1 
ATOM   4034 C C   . GLN B 1 121 ? 83.25760  7.54561   1.35977   1.000 134.14580 ? 119 GLN B C   1 
ATOM   4035 O O   . GLN B 1 121 ? 83.15801  7.60653   0.12927   1.000 144.75580 ? 119 GLN B O   1 
ATOM   4036 C CB  . GLN B 1 121 ? 82.54818  9.10040   3.18656   1.000 135.60630 ? 119 GLN B CB  1 
ATOM   4037 C CG  . GLN B 1 121 ? 81.43370  9.87080   3.86003   1.000 142.46580 ? 119 GLN B CG  1 
ATOM   4038 C CD  . GLN B 1 121 ? 81.96177  10.94074  4.78847   1.000 145.28580 ? 119 GLN B CD  1 
ATOM   4039 O OE1 . GLN B 1 121 ? 83.15219  11.24902  4.77739   1.000 170.59580 ? 119 GLN B OE1 1 
ATOM   4040 N NE2 . GLN B 1 121 ? 81.08255  11.50564  5.60718   1.000 118.18365 ? 119 GLN B NE2 1 
ATOM   4041 N N   . MET B 1 122 ? 84.36771  7.11421   1.96313   1.000 129.48776 ? 120 MET B N   1 
ATOM   4042 C CA  . MET B 1 122 ? 85.58420  6.84861   1.20746   1.000 127.19656 ? 120 MET B CA  1 
ATOM   4043 C C   . MET B 1 122 ? 85.42965  5.66088   0.27052   1.000 126.18580 ? 120 MET B C   1 
ATOM   4044 O O   . MET B 1 122 ? 86.14475  5.57772   -0.73073  1.000 124.46580 ? 120 MET B O   1 
ATOM   4045 C CB  . MET B 1 122 ? 86.74846  6.61380   2.16927   1.000 126.62580 ? 120 MET B CB  1 
ATOM   4046 C CG  . MET B 1 122 ? 86.96551  5.15795   2.52966   1.000 126.41580 ? 120 MET B CG  1 
ATOM   4047 S SD  . MET B 1 122 ? 88.22481  4.92206   3.78975   1.000 198.88580 ? 120 MET B SD  1 
ATOM   4048 C CE  . MET B 1 122 ? 87.23711  5.18743   5.26137   1.000 126.66580 ? 120 MET B CE  1 
ATOM   4049 N N   . SER B 1 123 ? 84.51337  4.74420   0.56593   1.000 125.43580 ? 121 SER B N   1 
ATOM   4050 C CA  . SER B 1 123 ? 84.30927  3.56672   -0.25916  1.000 129.88581 ? 121 SER B CA  1 
ATOM   4051 C C   . SER B 1 123 ? 83.28282  3.79524   -1.35781  1.000 131.93580 ? 121 SER B C   1 
ATOM   4052 O O   . SER B 1 123 ? 82.75982  2.81990   -1.90723  1.000 133.90580 ? 121 SER B O   1 
ATOM   4053 C CB  . SER B 1 123 ? 83.89490  2.37967   0.60950   1.000 153.50145 ? 121 SER B CB  1 
ATOM   4054 O OG  . SER B 1 123 ? 82.85097  2.73889   1.49683   1.000 136.00580 ? 121 SER B OG  1 
ATOM   4055 N N   . ALA B 1 124 ? 82.96246  5.05820   -1.66872  1.000 134.19580 ? 122 ALA B N   1 
ATOM   4056 C CA  . ALA B 1 124 ? 82.15404  5.36879   -2.84062  1.000 143.71403 ? 122 ALA B CA  1 
ATOM   4057 C C   . ALA B 1 124 ? 82.80806  4.71391   -4.04874  1.000 149.83580 ? 122 ALA B C   1 
ATOM   4058 O O   . ALA B 1 124 ? 83.87081  5.15831   -4.50026  1.000 147.27580 ? 122 ALA B O   1 
ATOM   4059 C CB  . ALA B 1 124 ? 82.02054  6.87933   -3.03538  1.000 147.18811 ? 122 ALA B CB  1 
ATOM   4060 N N   . PRO B 1 125 ? 82.19657  3.66369   -4.59372  1.000 151.84580 ? 123 PRO B N   1 
ATOM   4061 C CA  . PRO B 1 125 ? 82.88267  2.83782   -5.59324  1.000 150.04580 ? 123 PRO B CA  1 
ATOM   4062 C C   . PRO B 1 125 ? 83.30972  3.63852   -6.81433  1.000 160.44563 ? 123 PRO B C   1 
ATOM   4063 O O   . PRO B 1 125 ? 82.63810  4.58090   -7.23960  1.000 156.62728 ? 123 PRO B O   1 
ATOM   4064 C CB  . PRO B 1 125 ? 81.84275  1.77433   -5.94733  1.000 168.74074 ? 123 PRO B CB  1 
ATOM   4065 C CG  . PRO B 1 125 ? 80.86570  1.78213   -4.81761  1.000 177.01101 ? 123 PRO B CG  1 
ATOM   4066 C CD  . PRO B 1 125 ? 80.82692  3.19428   -4.33217  1.000 162.82646 ? 123 PRO B CD  1 
ATOM   4067 N N   . SER B 1 126 ? 84.45161  3.23991   -7.37656  1.000 169.62580 ? 124 SER B N   1 
ATOM   4068 C CA  . SER B 1 126 ? 85.15443  4.06495   -8.34987  1.000 175.91869 ? 124 SER B CA  1 
ATOM   4069 C C   . SER B 1 126 ? 84.47254  4.14116   -9.71246  1.000 178.45132 ? 124 SER B C   1 
ATOM   4070 O O   . SER B 1 126 ? 84.76121  5.07478   -10.47056 1.000 180.06335 ? 124 SER B O   1 
ATOM   4071 C CB  . SER B 1 126 ? 86.58156  3.54413   -8.51853  1.000 185.05360 ? 124 SER B CB  1 
ATOM   4072 O OG  . SER B 1 126 ? 86.57755  2.24441   -9.08141  1.000 200.32907 ? 124 SER B OG  1 
ATOM   4073 N N   . HIS B 1 127 ? 83.59058  3.20223   -10.06277 1.000 197.20737 ? 125 HIS B N   1 
ATOM   4074 C CA  . HIS B 1 127 ? 83.06366  3.17536   -11.42530 1.000 216.94897 ? 125 HIS B CA  1 
ATOM   4075 C C   . HIS B 1 127 ? 81.61695  3.65887   -11.52157 1.000 233.88747 ? 125 HIS B C   1 
ATOM   4076 O O   . HIS B 1 127 ? 81.02314  3.59574   -12.60325 1.000 248.30980 ? 125 HIS B O   1 
ATOM   4077 C CB  . HIS B 1 127 ? 83.21990  1.78642   -12.04776 1.000 229.31901 ? 125 HIS B CB  1 
ATOM   4078 C CG  . HIS B 1 127 ? 82.69877  0.67314   -11.20263 1.000 247.20899 ? 125 HIS B CG  1 
ATOM   4079 N ND1 . HIS B 1 127 ? 83.34327  0.22906   -10.06842 1.000 233.47912 ? 125 HIS B ND1 1 
ATOM   4080 C CD2 . HIS B 1 127 ? 81.60709  -0.11182  -11.34955 1.000 265.92972 ? 125 HIS B CD2 1 
ATOM   4081 C CE1 . HIS B 1 127 ? 82.65892  -0.77072  -9.54253  1.000 239.42449 ? 125 HIS B CE1 1 
ATOM   4082 N NE2 . HIS B 1 127 ? 81.60373  -0.99985  -10.30335 1.000 262.51815 ? 125 HIS B NE2 1 
ATOM   4083 N N   . TRP B 1 128 ? 81.03963  4.14318   -10.42282 1.000 226.90099 ? 126 TRP B N   1 
ATOM   4084 C CA  . TRP B 1 128 ? 79.76642  4.84943   -10.47532 1.000 222.09048 ? 126 TRP B CA  1 
ATOM   4085 C C   . TRP B 1 128 ? 79.91672  6.18190   -11.21080 1.000 206.03452 ? 126 TRP B C   1 
ATOM   4086 O O   . TRP B 1 128 ? 81.01201  6.58822   -11.60417 1.000 191.36472 ? 126 TRP B O   1 
ATOM   4087 C CB  . TRP B 1 128 ? 79.22774  5.03666   -9.06327  1.000 220.13572 ? 126 TRP B CB  1 
ATOM   4088 C CG  . TRP B 1 128 ? 78.35334  3.93321   -8.60521  1.000 231.18821 ? 126 TRP B CG  1 
ATOM   4089 C CD1 . TRP B 1 128 ? 77.00181  4.00852   -8.41573  1.000 236.27099 ? 126 TRP B CD1 1 
ATOM   4090 C CD2 . TRP B 1 128 ? 78.69412  2.55448   -8.43959  1.000 236.29695 ? 126 TRP B CD2 1 
ATOM   4091 N NE1 . TRP B 1 128 ? 76.49805  2.79471   -8.04856  1.000 248.57565 ? 126 TRP B NE1 1 
ATOM   4092 C CE2 . TRP B 1 128 ? 77.51337  1.87738   -8.06726  1.000 240.75527 ? 126 TRP B CE2 1 
ATOM   4093 C CE3 . TRP B 1 128 ? 79.88113  1.82588   -8.53861  1.000 230.97949 ? 126 TRP B CE3 1 
ATOM   4094 C CZ2 . TRP B 1 128 ? 77.49243  0.50966   -7.78802  1.000 232.59167 ? 126 TRP B CZ2 1 
ATOM   4095 C CZ3 . TRP B 1 128 ? 79.85256  0.47018   -8.25522  1.000 229.61277 ? 126 TRP B CZ3 1 
ATOM   4096 C CH2 . TRP B 1 128 ? 78.67418  -0.17056  -7.88759  1.000 228.91994 ? 126 TRP B CH2 1 
ATOM   4097 N N   . ASP B 1 129 ? 78.78821  6.86794   -11.39544 1.000 209.70947 ? 127 ASP B N   1 
ATOM   4098 C CA  . ASP B 1 129 ? 78.75498  8.16482   -12.05626 1.000 207.92991 ? 127 ASP B CA  1 
ATOM   4099 C C   . ASP B 1 129 ? 79.18247  9.27919   -11.09838 1.000 198.15792 ? 127 ASP B C   1 
ATOM   4100 O O   . ASP B 1 129 ? 79.32768  9.08118   -9.88911  1.000 196.94918 ? 127 ASP B O   1 
ATOM   4101 C CB  . ASP B 1 129 ? 77.35174  8.44289   -12.60778 1.000 201.72936 ? 127 ASP B CB  1 
ATOM   4102 C CG  . ASP B 1 129 ? 77.37369  9.11956   -13.97351 1.000 207.99064 ? 127 ASP B CG  1 
ATOM   4103 O OD1 . ASP B 1 129 ? 78.38959  9.76534   -14.31423 1.000 205.39695 ? 127 ASP B OD1 1 
ATOM   4104 O OD2 . ASP B 1 129 ? 76.37551  8.99825   -14.71569 1.000 217.30491 ? 127 ASP B OD2 1 
ATOM   4105 N N   . GLY B 1 130 ? 79.39012  10.46938  -11.66458 1.000 183.12989 ? 128 GLY B N   1 
ATOM   4106 C CA  . GLY B 1 130 ? 79.76423  11.60760  -10.84483 1.000 172.52436 ? 128 GLY B CA  1 
ATOM   4107 C C   . GLY B 1 130 ? 78.63718  12.03528  -9.92542  1.000 152.34832 ? 128 GLY B C   1 
ATOM   4108 O O   . GLY B 1 130 ? 78.82809  12.19217  -8.71530  1.000 144.44003 ? 128 GLY B O   1 
ATOM   4109 N N   . ASN B 1 131 ? 77.44696  12.24279  -10.49526 1.000 150.27443 ? 129 ASN B N   1 
ATOM   4110 C CA  . ASN B 1 131 ? 76.30351  12.69235  -9.70714  1.000 161.66758 ? 129 ASN B CA  1 
ATOM   4111 C C   . ASN B 1 131 ? 75.91723  11.66792  -8.64491  1.000 164.34424 ? 129 ASN B C   1 
ATOM   4112 O O   . ASN B 1 131 ? 75.56514  12.03610  -7.51748  1.000 156.22479 ? 129 ASN B O   1 
ATOM   4113 C CB  . ASN B 1 131 ? 75.11955  12.98537  -10.63154 1.000 184.69224 ? 129 ASN B CB  1 
ATOM   4114 C CG  . ASN B 1 131 ? 75.37886  14.16029  -11.55787 1.000 169.44712 ? 129 ASN B CG  1 
ATOM   4115 O OD1 . ASN B 1 131 ? 75.94666  15.17301  -11.14704 1.000 166.47838 ? 129 ASN B OD1 1 
ATOM   4116 N ND2 . ASN B 1 131 ? 74.95016  14.03717  -12.80917 1.000 168.58477 ? 129 ASN B ND2 1 
ATOM   4117 N N   . ARG B 1 132 ? 75.97174  10.37704  -8.98602  1.000 170.10580 ? 130 ARG B N   1 
ATOM   4118 C CA  . ARG B 1 132 ? 75.62740  9.34279   -8.01489  1.000 174.93580 ? 130 ARG B CA  1 
ATOM   4119 C C   . ARG B 1 132 ? 76.58616  9.35219   -6.83114  1.000 157.67955 ? 130 ARG B C   1 
ATOM   4120 O O   . ARG B 1 132 ? 76.16592  9.16868   -5.68306  1.000 149.36580 ? 130 ARG B O   1 
ATOM   4121 C CB  . ARG B 1 132 ? 75.61636  7.96834   -8.68425  1.000 191.99865 ? 130 ARG B CB  1 
ATOM   4122 C CG  . ARG B 1 132 ? 74.46109  7.74724   -9.64528  1.000 209.31476 ? 130 ARG B CG  1 
ATOM   4123 C CD  . ARG B 1 132 ? 74.49365  6.33692   -10.20961 1.000 210.71695 ? 130 ARG B CD  1 
ATOM   4124 N NE  . ARG B 1 132 ? 73.73238  5.40500   -9.38451  1.000 223.63852 ? 130 ARG B NE  1 
ATOM   4125 C CZ  . ARG B 1 132 ? 73.71616  4.09034   -9.55854  1.000 243.15036 ? 130 ARG B CZ  1 
ATOM   4126 N NH1 . ARG B 1 132 ? 74.39958  3.51357   -10.53393 1.000 251.61980 ? 130 ARG B NH1 1 
ATOM   4127 N NH2 . ARG B 1 132 ? 72.99609  3.33542   -8.73362  1.000 262.11588 ? 130 ARG B NH2 1 
ATOM   4128 N N   . VAL B 1 133 ? 77.87941  9.56041   -7.09134  1.000 150.22580 ? 131 VAL B N   1 
ATOM   4129 C CA  . VAL B 1 133 ? 78.85779  9.61811   -6.00847  1.000 149.37714 ? 131 VAL B CA  1 
ATOM   4130 C C   . VAL B 1 133 ? 78.56676  10.79367  -5.08506  1.000 146.70953 ? 131 VAL B C   1 
ATOM   4131 O O   . VAL B 1 133 ? 78.65764  10.67306  -3.85719  1.000 148.22580 ? 131 VAL B O   1 
ATOM   4132 C CB  . VAL B 1 133 ? 80.28586  9.68040   -6.58143  1.000 155.11600 ? 131 VAL B CB  1 
ATOM   4133 C CG1 . VAL B 1 133 ? 81.27780  10.07341  -5.50024  1.000 155.84006 ? 131 VAL B CG1 1 
ATOM   4134 C CG2 . VAL B 1 133 ? 80.67082  8.33381   -7.17065  1.000 162.95263 ? 131 VAL B CG2 1 
ATOM   4135 N N   . LEU B 1 134 ? 78.21094  11.94649  -5.65483  1.000 144.03580 ? 132 LEU B N   1 
ATOM   4136 C CA  . LEU B 1 134 ? 77.88855  13.10648  -4.83019  1.000 143.47447 ? 132 LEU B CA  1 
ATOM   4137 C C   . LEU B 1 134 ? 76.71607  12.80576  -3.90469  1.000 148.03580 ? 132 LEU B C   1 
ATOM   4138 O O   . LEU B 1 134 ? 76.83278  12.91214  -2.67879  1.000 136.65580 ? 132 LEU B O   1 
ATOM   4139 C CB  . LEU B 1 134 ? 77.58795  14.31780  -5.71501  1.000 153.85852 ? 132 LEU B CB  1 
ATOM   4140 C CG  . LEU B 1 134 ? 78.79243  14.95181  -6.41365  1.000 143.13789 ? 132 LEU B CG  1 
ATOM   4141 C CD1 . LEU B 1 134 ? 78.34628  16.07205  -7.33858  1.000 148.25557 ? 132 LEU B CD1 1 
ATOM   4142 C CD2 . LEU B 1 134 ? 79.79911  15.46095  -5.39365  1.000 132.16933 ? 132 LEU B CD2 1 
ATOM   4143 N N   . THR B 1 135 ? 75.57760  12.40493  -4.48013  1.000 159.46580 ? 133 THR B N   1 
ATOM   4144 C CA  . THR B 1 135 ? 74.43632  11.99400  -3.66682  1.000 173.44580 ? 133 THR B CA  1 
ATOM   4145 C C   . THR B 1 135 ? 74.81270  10.88565  -2.69166  1.000 158.52580 ? 133 THR B C   1 
ATOM   4146 O O   . THR B 1 135 ? 74.27847  10.82840  -1.57769  1.000 149.09580 ? 133 THR B O   1 
ATOM   4147 C CB  . THR B 1 135 ? 73.28312  11.54271  -4.56339  1.000 175.04580 ? 133 THR B CB  1 
ATOM   4148 O OG1 . THR B 1 135 ? 73.12583  12.47190  -5.64540  1.000 164.31580 ? 133 THR B OG1 1 
ATOM   4149 C CG2 . THR B 1 135 ? 71.98834  11.47154  -3.76969  1.000 189.02580 ? 133 THR B CG2 1 
ATOM   4150 N N   . TRP B 1 136 ? 75.71829  9.99245   -3.09602  1.000 152.51580 ? 134 TRP B N   1 
ATOM   4151 C CA  . TRP B 1 136 ? 76.21011  8.96474   -2.18468  1.000 150.68580 ? 134 TRP B CA  1 
ATOM   4152 C C   . TRP B 1 136 ? 76.93098  9.58816   -0.99552  1.000 130.60580 ? 134 TRP B C   1 
ATOM   4153 O O   . TRP B 1 136 ? 76.81005  9.10694   0.13688   1.000 120.64580 ? 134 TRP B O   1 
ATOM   4154 C CB  . TRP B 1 136 ? 77.13270  8.00618   -2.93699  1.000 147.14580 ? 134 TRP B CB  1 
ATOM   4155 C CG  . TRP B 1 136 ? 77.81631  6.99506   -2.07759  1.000 143.30580 ? 134 TRP B CG  1 
ATOM   4156 C CD1 . TRP B 1 136 ? 78.97667  7.16000   -1.37906  1.000 127.88580 ? 134 TRP B CD1 1 
ATOM   4157 C CD2 . TRP B 1 136 ? 77.39340  5.64794   -1.84187  1.000 148.89580 ? 134 TRP B CD2 1 
ATOM   4158 N NE1 . TRP B 1 136 ? 79.29759  6.00111   -0.71512  1.000 127.19716 ? 134 TRP B NE1 1 
ATOM   4159 C CE2 . TRP B 1 136 ? 78.34139  5.05711   -0.98355  1.000 148.09564 ? 134 TRP B CE2 1 
ATOM   4160 C CE3 . TRP B 1 136 ? 76.30276  4.88545   -2.26992  1.000 159.03580 ? 134 TRP B CE3 1 
ATOM   4161 C CZ2 . TRP B 1 136 ? 78.23196  3.74000   -0.54540  1.000 170.21785 ? 134 TRP B CZ2 1 
ATOM   4162 C CZ3 . TRP B 1 136 ? 76.19594  3.57889   -1.83409  1.000 169.16519 ? 134 TRP B CZ3 1 
ATOM   4163 C CH2 . TRP B 1 136 ? 77.15480  3.01905   -0.98064  1.000 177.58764 ? 134 TRP B CH2 1 
ATOM   4164 N N   . ILE B 1 137 ? 77.68424  10.66300  -1.23234  1.000 134.65580 ? 135 ILE B N   1 
ATOM   4165 C CA  . ILE B 1 137 ? 78.46688  11.26965  -0.16088  1.000 134.36232 ? 135 ILE B CA  1 
ATOM   4166 C C   . ILE B 1 137 ? 77.58184  12.10716  0.75420   1.000 141.47580 ? 135 ILE B C   1 
ATOM   4167 O O   . ILE B 1 137 ? 77.77558  12.11851  1.97538   1.000 137.16580 ? 135 ILE B O   1 
ATOM   4168 C CB  . ILE B 1 137 ? 79.62609  12.09289  -0.75003  1.000 134.22580 ? 135 ILE B CB  1 
ATOM   4169 C CG1 . ILE B 1 137 ? 80.61574  11.16846  -1.46098  1.000 138.51192 ? 135 ILE B CG1 1 
ATOM   4170 C CG2 . ILE B 1 137 ? 80.33388  12.88069  0.33876   1.000 143.21234 ? 135 ILE B CG2 1 
ATOM   4171 C CD1 . ILE B 1 137 ? 81.66798  11.89891  -2.25321  1.000 141.61484 ? 135 ILE B CD1 1 
ATOM   4172 N N   . THR B 1 138 ? 76.61161  12.83021  0.18574   1.000 146.69580 ? 136 THR B N   1 
ATOM   4173 C CA  . THR B 1 138 ? 75.71869  13.64835  1.00356   1.000 130.43580 ? 136 THR B CA  1 
ATOM   4174 C C   . THR B 1 138 ? 75.02561  12.80760  2.06705   1.000 129.74312 ? 136 THR B C   1 
ATOM   4175 O O   . THR B 1 138 ? 75.03475  13.15419  3.25388   1.000 119.86580 ? 136 THR B O   1 
ATOM   4176 C CB  . THR B 1 138 ? 74.67067  14.33676  0.12866   1.000 133.54580 ? 136 THR B CB  1 
ATOM   4177 O OG1 . THR B 1 138 ? 73.72395  13.36409  -0.33051  1.000 150.81580 ? 136 THR B OG1 1 
ATOM   4178 C CG2 . THR B 1 138 ? 75.31396  15.00029  -1.06619  1.000 128.18580 ? 136 THR B CG2 1 
ATOM   4179 N N   . ILE B 1 139 ? 74.40791  11.69918  1.65103   1.000 131.58580 ? 137 ILE B N   1 
ATOM   4180 C CA  . ILE B 1 139 ? 73.71315  10.82369  2.59173   1.000 132.21580 ? 137 ILE B CA  1 
ATOM   4181 C C   . ILE B 1 139 ? 74.66335  10.36397  3.68851   1.000 127.11580 ? 137 ILE B C   1 
ATOM   4182 O O   . ILE B 1 139 ? 74.32327  10.37513  4.87740   1.000 125.91580 ? 137 ILE B O   1 
ATOM   4183 C CB  . ILE B 1 139 ? 73.08971  9.62979   1.84801   1.000 128.66580 ? 137 ILE B CB  1 
ATOM   4184 C CG1 . ILE B 1 139 ? 72.01675  10.11712  0.87340   1.000 138.55580 ? 137 ILE B CG1 1 
ATOM   4185 C CG2 . ILE B 1 139 ? 72.50917  8.63102   2.83324   1.000 145.24580 ? 137 ILE B CG2 1 
ATOM   4186 C CD1 . ILE B 1 139 ? 71.47949  9.03285   -0.02917  1.000 181.76580 ? 137 ILE B CD1 1 
ATOM   4187 N N   . CYS B 1 140 ? 75.87285  9.95577   3.30132   1.000 126.56580 ? 138 CYS B N   1 
ATOM   4188 C CA  . CYS B 1 140 ? 76.85864  9.51699   4.28154   1.000 125.14580 ? 138 CYS B CA  1 
ATOM   4189 C C   . CYS B 1 140 ? 77.20698  10.63679  5.25248   1.000 120.90580 ? 138 CYS B C   1 
ATOM   4190 O O   . CYS B 1 140 ? 77.31041  10.41002  6.46315   1.000 110.63412 ? 138 CYS B O   1 
ATOM   4191 C CB  . CYS B 1 140 ? 78.10927  9.01875   3.56503   1.000 129.67580 ? 138 CYS B CB  1 
ATOM   4192 S SG  . CYS B 1 140 ? 77.85622  7.50666   2.62733   1.000 143.16580 ? 138 CYS B SG  1 
ATOM   4193 N N   . ARG B 1 141 ? 77.39497  11.85475  4.73973   1.000 126.85692 ? 139 ARG B N   1 
ATOM   4194 C CA  . ARG B 1 141 ? 77.75268  12.96731  5.61208   1.000 127.35028 ? 139 ARG B CA  1 
ATOM   4195 C C   . ARG B 1 141 ? 76.60779  13.34576  6.54079   1.000 117.52025 ? 139 ARG B C   1 
ATOM   4196 O O   . ARG B 1 141 ? 76.84972  13.83763  7.64907   1.000 118.96055 ? 139 ARG B O   1 
ATOM   4197 C CB  . ARG B 1 141 ? 78.18417  14.17533  4.78448   1.000 122.84076 ? 139 ARG B CB  1 
ATOM   4198 C CG  . ARG B 1 141 ? 79.48895  13.96829  4.04473   1.000 116.63843 ? 139 ARG B CG  1 
ATOM   4199 C CD  . ARG B 1 141 ? 80.03281  15.28354  3.52899   1.000 122.26763 ? 139 ARG B CD  1 
ATOM   4200 N NE  . ARG B 1 141 ? 80.34084  16.20211  4.62015   1.000 143.78895 ? 139 ARG B NE  1 
ATOM   4201 C CZ  . ARG B 1 141 ? 81.40282  16.10522  5.40985   1.000 156.73000 ? 139 ARG B CZ  1 
ATOM   4202 N NH1 . ARG B 1 141 ? 82.29135  15.13565  5.26027   1.000 161.52090 ? 139 ARG B NH1 1 
ATOM   4203 N NH2 . ARG B 1 141 ? 81.58018  17.00651  6.37159   1.000 147.92550 ? 139 ARG B NH2 1 
ATOM   4204 N N   . VAL B 1 142 ? 75.36276  13.13660  6.10862   1.000 115.48580 ? 140 VAL B N   1 
ATOM   4205 C CA  . VAL B 1 142 ? 74.21900  13.38878  6.98266   1.000 122.22666 ? 140 VAL B CA  1 
ATOM   4206 C C   . VAL B 1 142 ? 74.30983  12.51866  8.22995   1.000 122.00580 ? 140 VAL B C   1 
ATOM   4207 O O   . VAL B 1 142 ? 74.28698  13.01644  9.36165   1.000 113.89580 ? 140 VAL B O   1 
ATOM   4208 C CB  . VAL B 1 142 ? 72.89859  13.15514  6.23040   1.000 114.57652 ? 140 VAL B CB  1 
ATOM   4209 C CG1 . VAL B 1 142 ? 71.73880  13.14871  7.20901   1.000 115.66729 ? 140 VAL B CG1 1 
ATOM   4210 C CG2 . VAL B 1 142 ? 72.69817  14.22847  5.17732   1.000 106.49580 ? 140 VAL B CG2 1 
ATOM   4211 N N   . PHE B 1 143 ? 74.39849  11.19952  8.03551   1.000 119.41352 ? 141 PHE B N   1 
ATOM   4212 C CA  . PHE B 1 143 ? 74.57997  10.29247  9.16415   1.000 129.02760 ? 141 PHE B CA  1 
ATOM   4213 C C   . PHE B 1 143 ? 75.84612  10.62886  9.94153   1.000 120.83853 ? 141 PHE B C   1 
ATOM   4214 O O   . PHE B 1 143 ? 75.87784  10.50671  11.17181  1.000 126.17288 ? 141 PHE B O   1 
ATOM   4215 C CB  . PHE B 1 143 ? 74.61224  8.84413   8.67664   1.000 134.87912 ? 141 PHE B CB  1 
ATOM   4216 C CG  . PHE B 1 143 ? 73.30504  8.36802   8.11217   1.000 147.94580 ? 141 PHE B CG  1 
ATOM   4217 C CD1 . PHE B 1 143 ? 72.25913  8.02068   8.95085   1.000 143.52840 ? 141 PHE B CD1 1 
ATOM   4218 C CD2 . PHE B 1 143 ? 73.12381  8.26038   6.74466   1.000 146.75580 ? 141 PHE B CD2 1 
ATOM   4219 C CE1 . PHE B 1 143 ? 71.05524  7.57974   8.43381   1.000 150.64395 ? 141 PHE B CE1 1 
ATOM   4220 C CE2 . PHE B 1 143 ? 71.92242  7.81999   6.22140   1.000 139.41580 ? 141 PHE B CE2 1 
ATOM   4221 C CZ  . PHE B 1 143 ? 70.88700  7.47904   7.06789   1.000 150.72828 ? 141 PHE B CZ  1 
ATOM   4222 N N   . LEU B 1 144 ? 76.91023  11.02370  9.23657   1.000 107.73580 ? 142 LEU B N   1 
ATOM   4223 C CA  . LEU B 1 144 ? 78.09840  11.54473  9.90539   1.000 117.61807 ? 142 LEU B CA  1 
ATOM   4224 C C   . LEU B 1 144 ? 77.72998  12.68286  10.84862  1.000 122.84750 ? 142 LEU B C   1 
ATOM   4225 O O   . LEU B 1 144 ? 78.16407  12.71474  12.00555  1.000 119.83355 ? 142 LEU B O   1 
ATOM   4226 C CB  . LEU B 1 144 ? 79.12018  12.01088  8.86554   1.000 115.27225 ? 142 LEU B CB  1 
ATOM   4227 C CG  . LEU B 1 144 ? 80.38664  12.71532  9.35945   1.000 118.80824 ? 142 LEU B CG  1 
ATOM   4228 C CD1 . LEU B 1 144 ? 81.37850  11.72187  9.94057   1.000 125.48929 ? 142 LEU B CD1 1 
ATOM   4229 C CD2 . LEU B 1 144 ? 81.02193  13.52543  8.24052   1.000 135.96176 ? 142 LEU B CD2 1 
ATOM   4230 N N   . GLY B 1 145 ? 76.91575  13.62512  10.36603  1.000 120.94259 ? 143 GLY B N   1 
ATOM   4231 C CA  . GLY B 1 145 ? 76.46013  14.70854  11.22186  1.000 128.07427 ? 143 GLY B CA  1 
ATOM   4232 C C   . GLY B 1 145 ? 75.63186  14.22672  12.39796  1.000 130.19390 ? 143 GLY B C   1 
ATOM   4233 O O   . GLY B 1 145 ? 75.73360  14.76877  13.50128  1.000 142.31952 ? 143 GLY B O   1 
ATOM   4234 N N   . ILE B 1 146 ? 74.78447  13.21699  12.17375  1.000 123.19397 ? 144 ILE B N   1 
ATOM   4235 C CA  . ILE B 1 146 ? 73.94420  12.69247  13.24913  1.000 131.84005 ? 144 ILE B CA  1 
ATOM   4236 C C   . ILE B 1 146 ? 74.79664  12.26577  14.43643  1.000 140.15508 ? 144 ILE B C   1 
ATOM   4237 O O   . ILE B 1 146 ? 74.44944  12.52741  15.59535  1.000 148.90429 ? 144 ILE B O   1 
ATOM   4238 C CB  . ILE B 1 146 ? 73.06802  11.53746  12.73279  1.000 125.78379 ? 144 ILE B CB  1 
ATOM   4239 C CG1 . ILE B 1 146 ? 72.22061  12.00520  11.54963  1.000 113.47580 ? 144 ILE B CG1 1 
ATOM   4240 C CG2 . ILE B 1 146 ? 72.17014  11.01708  13.84396  1.000 143.35319 ? 144 ILE B CG2 1 
ATOM   4241 C CD1 . ILE B 1 146 ? 71.31266  10.93817  10.99096  1.000 114.18294 ? 144 ILE B CD1 1 
ATOM   4242 N N   . GLY B 1 147 ? 75.92378  11.60401  14.17064  1.000 135.38667 ? 145 GLY B N   1 
ATOM   4243 C CA  . GLY B 1 147 ? 76.84430  11.28497  15.24761  1.000 144.88863 ? 145 GLY B CA  1 
ATOM   4244 C C   . GLY B 1 147 ? 77.49711  12.52285  15.83202  1.000 163.69073 ? 145 GLY B C   1 
ATOM   4245 O O   . GLY B 1 147 ? 77.73011  12.60161  17.04139  1.000 186.23004 ? 145 GLY B O   1 
ATOM   4246 N N   . ILE B 1 148 ? 77.81248  13.50140  14.97965  1.000 160.27897 ? 146 ILE B N   1 
ATOM   4247 C CA  . ILE B 1 148 ? 78.39982  14.75170  15.45197  1.000 174.49813 ? 146 ILE B CA  1 
ATOM   4248 C C   . ILE B 1 148 ? 77.42648  15.49667  16.35449  1.000 184.69274 ? 146 ILE B C   1 
ATOM   4249 O O   . ILE B 1 148 ? 77.83794  16.16366  17.31222  1.000 188.68756 ? 146 ILE B O   1 
ATOM   4250 C CB  . ILE B 1 148 ? 78.83631  15.61954  14.25328  1.000 170.96367 ? 146 ILE B CB  1 
ATOM   4251 C CG1 . ILE B 1 148 ? 79.86326  14.87765  13.39732  1.000 145.58294 ? 146 ILE B CG1 1 
ATOM   4252 C CG2 . ILE B 1 148 ? 79.39531  16.95581  14.72071  1.000 184.21732 ? 146 ILE B CG2 1 
ATOM   4253 C CD1 . ILE B 1 148 ? 80.32857  15.66051  12.18993  1.000 142.87449 ? 146 ILE B CD1 1 
ATOM   4254 N N   . GLY B 1 149 ? 76.12464  15.38109  16.08323  1.000 176.58658 ? 147 GLY B N   1 
ATOM   4255 C CA  . GLY B 1 149 ? 75.13148  16.08940  16.87033  1.000 178.00853 ? 147 GLY B CA  1 
ATOM   4256 C C   . GLY B 1 149 ? 74.98679  15.59861  18.29388  1.000 193.11721 ? 147 GLY B C   1 
ATOM   4257 O O   . GLY B 1 149 ? 74.50637  16.35058  19.14841  1.000 198.42580 ? 147 GLY B O   1 
ATOM   4258 N N   . GLY B 1 150 ? 75.38872  14.35701  18.57408  1.000 205.35692 ? 148 GLY B N   1 
ATOM   4259 C CA  . GLY B 1 150 ? 75.30653  13.87151  19.93838  1.000 225.84304 ? 148 GLY B CA  1 
ATOM   4260 C C   . GLY B 1 150 ? 76.39164  14.39858  20.85089  1.000 249.50322 ? 148 GLY B C   1 
ATOM   4261 O O   . GLY B 1 150 ? 76.19969  14.42832  22.07063  1.000 268.68140 ? 148 GLY B O   1 
ATOM   4262 N N   . ASP B 1 151 ? 77.52909  14.81172  20.28850  1.000 243.99722 ? 149 ASP B N   1 
ATOM   4263 C CA  . ASP B 1 151 ? 78.65434  15.28687  21.08346  1.000 263.20392 ? 149 ASP B CA  1 
ATOM   4264 C C   . ASP B 1 151 ? 78.65987  16.79923  21.28540  1.000 272.17620 ? 149 ASP B C   1 
ATOM   4265 O O   . ASP B 1 151 ? 79.35389  17.28469  22.18590  1.000 290.17321 ? 149 ASP B O   1 
ATOM   4266 C CB  . ASP B 1 151 ? 79.97307  14.85550  20.42527  1.000 263.67110 ? 149 ASP B CB  1 
ATOM   4267 C CG  . ASP B 1 151 ? 81.18452  15.11138  21.30732  1.000 282.99967 ? 149 ASP B CG  1 
ATOM   4268 O OD1 . ASP B 1 151 ? 81.04114  15.07851  22.54825  1.000 303.61508 ? 149 ASP B OD1 1 
ATOM   4269 O OD2 . ASP B 1 151 ? 82.28383  15.34340  20.76031  1.000 248.52534 ? 149 ASP B OD2 1 
ATOM   4270 N N   . TYR B 1 152 ? 77.90955  17.55503  20.47553  1.000 262.36189 ? 150 TYR B N   1 
ATOM   4271 C CA  . TYR B 1 152 ? 77.92308  19.01415  20.59384  1.000 271.49487 ? 150 TYR B CA  1 
ATOM   4272 C C   . TYR B 1 152 ? 77.42464  19.52483  21.94426  1.000 287.25323 ? 150 TYR B C   1 
ATOM   4273 O O   . TYR B 1 152 ? 78.15303  20.28938  22.60118  1.000 287.75822 ? 150 TYR B O   1 
ATOM   4274 C CB  . TYR B 1 152 ? 77.13507  19.61821  19.42694  1.000 249.21598 ? 150 TYR B CB  1 
ATOM   4275 N N   . PRO B 1 153 ? 76.22263  19.16560  22.41730  1.000 284.82020 ? 151 PRO B N   1 
ATOM   4276 C CA  . PRO B 1 153 ? 75.74819  19.69930  23.70798  1.000 290.98574 ? 151 PRO B CA  1 
ATOM   4277 C C   . PRO B 1 153 ? 76.44702  19.11989  24.93334  1.000 290.68960 ? 151 PRO B C   1 
ATOM   4278 O O   . PRO B 1 153 ? 76.26054  19.65509  26.03439  1.000 293.59580 ? 151 PRO B O   1 
ATOM   4279 C CB  . PRO B 1 153 ? 74.25569  19.35419  23.69563  1.000 295.39230 ? 151 PRO B CB  1 
ATOM   4280 C CG  . PRO B 1 153 ? 74.17992  18.09601  22.91075  1.000 273.07155 ? 151 PRO B CG  1 
ATOM   4281 C CD  . PRO B 1 153 ? 75.30892  18.12566  21.90179  1.000 269.00580 ? 151 PRO B CD  1 
ATOM   4282 N N   . MET B 1 154 ? 77.23068  18.05231  24.77616  1.000 290.68580 ? 152 MET B N   1 
ATOM   4283 C CA  . MET B 1 154 ? 77.87848  17.39105  25.90765  1.000 296.38883 ? 152 MET B CA  1 
ATOM   4284 C C   . MET B 1 154 ? 78.75217  18.34866  26.71809  1.000 289.76916 ? 152 MET B C   1 
ATOM   4285 O O   . MET B 1 154 ? 78.56609  18.50480  27.93031  1.000 286.25582 ? 152 MET B O   1 
ATOM   4286 C CB  . MET B 1 154 ? 78.70067  16.20926  25.38691  1.000 300.00822 ? 152 MET B CB  1 
ATOM   4287 C CG  . MET B 1 154 ? 79.45257  15.42776  26.44089  1.000 297.90109 ? 152 MET B CG  1 
ATOM   4288 S SD  . MET B 1 154 ? 80.48168  14.14905  25.69254  1.000 295.83353 ? 152 MET B SD  1 
ATOM   4289 C CE  . MET B 1 154 ? 81.26769  13.45628  27.14349  1.000 278.60589 ? 152 MET B CE  1 
ATOM   4290 N N   . SER B 1 155 ? 79.71436  18.99688  26.06021  1.000 284.63968 ? 153 SER B N   1 
ATOM   4291 C CA  . SER B 1 155 ? 80.80052  19.70228  26.74129  1.000 283.89825 ? 153 SER B CA  1 
ATOM   4292 C C   . SER B 1 155 ? 80.34418  20.81349  27.68636  1.000 276.96566 ? 153 SER B C   1 
ATOM   4293 O O   . SER B 1 155 ? 81.10642  21.18053  28.58772  1.000 270.15763 ? 153 SER B O   1 
ATOM   4294 C CB  . SER B 1 155 ? 81.76906  20.27625  25.70864  1.000 292.88359 ? 153 SER B CB  1 
ATOM   4295 O OG  . SER B 1 155 ? 82.36979  19.23612  24.95978  1.000 304.07585 ? 153 SER B OG  1 
ATOM   4296 N N   . ALA B 1 156 ? 79.13662  21.35666  27.51501  1.000 279.96823 ? 154 ALA B N   1 
ATOM   4297 C CA  . ALA B 1 156 ? 78.78874  22.61907  28.16687  1.000 271.76333 ? 154 ALA B CA  1 
ATOM   4298 C C   . ALA B 1 156 ? 78.77498  22.50051  29.69006  1.000 255.03257 ? 154 ALA B C   1 
ATOM   4299 O O   . ALA B 1 156 ? 79.45769  23.25997  30.38682  1.000 239.97175 ? 154 ALA B O   1 
ATOM   4300 C CB  . ALA B 1 156 ? 77.43285  23.10699  27.65470  1.000 273.18812 ? 154 ALA B CB  1 
ATOM   4301 N N   . THR B 1 157 ? 78.00758  21.55734  30.23297  1.000 257.20974 ? 155 THR B N   1 
ATOM   4302 C CA  . THR B 1 157 ? 77.83842  21.51423  31.68182  1.000 249.08596 ? 155 THR B CA  1 
ATOM   4303 C C   . THR B 1 157 ? 79.04852  20.91278  32.38678  1.000 243.44318 ? 155 THR B C   1 
ATOM   4304 O O   . THR B 1 157 ? 79.26541  21.18684  33.57291  1.000 228.70938 ? 155 THR B O   1 
ATOM   4305 C CB  . THR B 1 157 ? 76.57044  20.73620  32.04361  1.000 250.73505 ? 155 THR B CB  1 
ATOM   4306 O OG1 . THR B 1 157 ? 75.49254  21.17386  31.20742  1.000 261.93012 ? 155 THR B OG1 1 
ATOM   4307 C CG2 . THR B 1 157 ? 76.18522  20.97632  33.49895  1.000 227.73185 ? 155 THR B CG2 1 
ATOM   4308 N N   . VAL B 1 158 ? 79.85542  20.12702  31.67092  1.000 250.74580 ? 156 VAL B N   1 
ATOM   4309 C CA  . VAL B 1 158 ? 80.97500  19.40574  32.26528  1.000 250.75705 ? 156 VAL B CA  1 
ATOM   4310 C C   . VAL B 1 158 ? 82.09079  20.33364  32.72739  1.000 235.94163 ? 156 VAL B C   1 
ATOM   4311 O O   . VAL B 1 158 ? 83.00860  19.89344  33.42731  1.000 229.57015 ? 156 VAL B O   1 
ATOM   4312 C CB  . VAL B 1 158 ? 81.47546  18.36068  31.24513  1.000 261.80540 ? 156 VAL B CB  1 
ATOM   4313 C CG1 . VAL B 1 158 ? 82.50118  17.41427  31.86478  1.000 261.83669 ? 156 VAL B CG1 1 
ATOM   4314 C CG2 . VAL B 1 158 ? 80.29743  17.58912  30.67134  1.000 272.11322 ? 156 VAL B CG2 1 
ATOM   4315 N N   . VAL B 1 159 ? 82.04675  21.60907  32.35239  1.000 235.08580 ? 157 VAL B N   1 
ATOM   4316 C CA  . VAL B 1 159 ? 83.12479  22.52942  32.69376  1.000 231.68580 ? 157 VAL B CA  1 
ATOM   4317 C C   . VAL B 1 159 ? 82.66826  23.45142  33.81626  1.000 229.38580 ? 157 VAL B C   1 
ATOM   4318 O O   . VAL B 1 159 ? 83.21980  23.41994  34.92244  1.000 222.33580 ? 157 VAL B O   1 
ATOM   4319 C CB  . VAL B 1 159 ? 83.58009  23.33954  31.46751  1.000 219.06241 ? 157 VAL B CB  1 
ATOM   4320 C CG1 . VAL B 1 159 ? 84.65593  24.33299  31.86645  1.000 200.71580 ? 157 VAL B CG1 1 
ATOM   4321 C CG2 . VAL B 1 159 ? 84.08649  22.40669  30.38241  1.000 216.81688 ? 157 VAL B CG2 1 
ATOM   4322 N N   . SER B 1 160 ? 81.67022  24.28951  33.53076  1.000 226.66580 ? 158 SER B N   1 
ATOM   4323 C CA  . SER B 1 160 ? 81.25502  25.32194  34.47595  1.000 218.64580 ? 158 SER B CA  1 
ATOM   4324 C C   . SER B 1 160 ? 80.74911  24.71359  35.77947  1.000 226.58580 ? 158 SER B C   1 
ATOM   4325 O O   . SER B 1 160 ? 81.30708  24.95339  36.85642  1.000 223.06580 ? 158 SER B O   1 
ATOM   4326 C CB  . SER B 1 160 ? 80.17537  26.19837  33.83882  1.000 215.49094 ? 158 SER B CB  1 
ATOM   4327 O OG  . SER B 1 160 ? 79.08058  25.41834  33.39285  1.000 213.09138 ? 158 SER B OG  1 
ATOM   4328 N N   . ASP B 1 161 ? 79.67957  23.92178  35.69437  1.000 225.98580 ? 159 ASP B N   1 
ATOM   4329 C CA  . ASP B 1 161 ? 79.01776  23.41526  36.89127  1.000 227.48580 ? 159 ASP B CA  1 
ATOM   4330 C C   . ASP B 1 161 ? 79.84091  22.34282  37.58845  1.000 227.15580 ? 159 ASP B C   1 
ATOM   4331 O O   . ASP B 1 161 ? 79.76074  22.19809  38.81352  1.000 228.74580 ? 159 ASP B O   1 
ATOM   4332 C CB  . ASP B 1 161 ? 77.63854  22.88746  36.52426  1.000 218.39580 ? 159 ASP B CB  1 
ATOM   4333 C CG  . ASP B 1 161 ? 76.59082  23.96490  36.57461  1.000 221.81580 ? 159 ASP B CG  1 
ATOM   4334 O OD1 . ASP B 1 161 ? 76.55435  24.70675  37.57843  1.000 233.08580 ? 159 ASP B OD1 1 
ATOM   4335 O OD2 . ASP B 1 161 ? 75.83007  24.09898  35.59578  1.000 214.32580 ? 159 ASP B OD2 1 
ATOM   4336 N N   . ARG B 1 162 ? 80.62959  21.58228  36.82972  1.000 226.03580 ? 160 ARG B N   1 
ATOM   4337 C CA  . ARG B 1 162 ? 81.52426  20.60143  37.43303  1.000 230.21580 ? 160 ARG B CA  1 
ATOM   4338 C C   . ARG B 1 162 ? 82.58582  21.27567  38.28702  1.000 240.49580 ? 160 ARG B C   1 
ATOM   4339 O O   . ARG B 1 162 ? 83.07937  20.68214  39.25307  1.000 248.56580 ? 160 ARG B O   1 
ATOM   4340 C CB  . ARG B 1 162 ? 82.16883  19.77304  36.32078  1.000 214.75145 ? 160 ARG B CB  1 
ATOM   4341 C CG  . ARG B 1 162 ? 83.47813  19.07406  36.65468  1.000 210.74580 ? 160 ARG B CG  1 
ATOM   4342 C CD  . ARG B 1 162 ? 83.28786  17.62328  37.05185  1.000 210.23138 ? 160 ARG B CD  1 
ATOM   4343 N NE  . ARG B 1 162 ? 84.53464  17.04192  37.53418  1.000 227.21941 ? 160 ARG B NE  1 
ATOM   4344 C CZ  . ARG B 1 162 ? 84.71964  15.75156  37.77506  1.000 231.34955 ? 160 ARG B CZ  1 
ATOM   4345 N NH1 . ARG B 1 162 ? 83.75427  14.86788  37.58444  1.000 237.75265 ? 160 ARG B NH1 1 
ATOM   4346 N NH2 . ARG B 1 162 ? 85.90824  15.33580  38.20441  1.000 232.40504 ? 160 ARG B NH2 1 
ATOM   4347 N N   . ALA B 1 163 ? 82.91700  22.52302  37.97087  1.000 237.91580 ? 161 ALA B N   1 
ATOM   4348 C CA  . ALA B 1 163 ? 83.92742  23.29016  38.68327  1.000 227.11580 ? 161 ALA B CA  1 
ATOM   4349 C C   . ALA B 1 163 ? 83.34648  24.34124  39.61433  1.000 223.74580 ? 161 ALA B C   1 
ATOM   4350 O O   . ALA B 1 163 ? 83.80918  24.46846  40.75087  1.000 219.04580 ? 161 ALA B O   1 
ATOM   4351 C CB  . ALA B 1 163 ? 84.87015  23.96526  37.68232  1.000 205.88580 ? 161 ALA B CB  1 
ATOM   4352 N N   . ASN B 1 164 ? 82.32903  25.08184  39.16239  1.000 218.82580 ? 162 ASN B N   1 
ATOM   4353 C CA  . ASN B 1 164 ? 81.78147  26.22003  39.90616  1.000 216.69580 ? 162 ASN B CA  1 
ATOM   4354 C C   . ASN B 1 164 ? 82.89548  27.17105  40.33256  1.000 214.86580 ? 162 ASN B C   1 
ATOM   4355 O O   . ASN B 1 164 ? 82.90759  27.69710  41.44766  1.000 213.51580 ? 162 ASN B O   1 
ATOM   4356 C CB  . ASN B 1 164 ? 80.96605  25.75999  41.11633  1.000 215.33580 ? 162 ASN B CB  1 
ATOM   4357 C CG  . ASN B 1 164 ? 79.52685  25.44100  40.76500  1.000 209.94580 ? 162 ASN B CG  1 
ATOM   4358 O OD1 . ASN B 1 164 ? 79.19576  25.19927  39.60558  1.000 219.62580 ? 162 ASN B OD1 1 
ATOM   4359 N ND2 . ASN B 1 164 ? 78.66011  25.44196  41.77168  1.000 196.13580 ? 162 ASN B ND2 1 
ATOM   4360 N N   . ILE B 1 165 ? 83.84042  27.39614  39.42341  1.000 205.41580 ? 163 ILE B N   1 
ATOM   4361 C CA  . ILE B 1 165 ? 85.04019  28.17136  39.70036  1.000 203.44580 ? 163 ILE B CA  1 
ATOM   4362 C C   . ILE B 1 165 ? 85.22933  29.19019  38.58627  1.000 188.47580 ? 163 ILE B C   1 
ATOM   4363 O O   . ILE B 1 165 ? 84.74108  29.01390  37.46514  1.000 174.01196 ? 163 ILE B O   1 
ATOM   4364 C CB  . ILE B 1 165 ? 86.29077  27.27094  39.83413  1.000 201.25580 ? 163 ILE B CB  1 
ATOM   4365 C CG1 . ILE B 1 165 ? 87.42639  28.01729  40.53509  1.000 176.97395 ? 163 ILE B CG1 1 
ATOM   4366 C CG2 . ILE B 1 165 ? 86.76469  26.80524  38.47013  1.000 192.32775 ? 163 ILE B CG2 1 
ATOM   4367 C CD1 . ILE B 1 165 ? 87.11081  28.40717  41.95914  1.000 165.72806 ? 163 ILE B CD1 1 
ATOM   4368 N N   . HIS B 1 166 ? 85.91443  30.28107  38.91508  1.000 185.32580 ? 164 HIS B N   1 
ATOM   4369 C CA  . HIS B 1 166 ? 86.31186  31.25603  37.91397  1.000 187.45580 ? 164 HIS B CA  1 
ATOM   4370 C C   . HIS B 1 166 ? 87.17160  30.59393  36.83972  1.000 188.37580 ? 164 HIS B C   1 
ATOM   4371 O O   . HIS B 1 166 ? 87.72068  29.50419  37.02698  1.000 194.51580 ? 164 HIS B O   1 
ATOM   4372 C CB  . HIS B 1 166 ? 87.07603  32.40550  38.56650  1.000 184.91580 ? 164 HIS B CB  1 
ATOM   4373 C CG  . HIS B 1 166 ? 86.22003  33.28452  39.42304  1.000 204.78580 ? 164 HIS B CG  1 
ATOM   4374 N ND1 . HIS B 1 166 ? 85.84725  34.55698  39.04779  1.000 204.86148 ? 164 HIS B ND1 1 
ATOM   4375 C CD2 . HIS B 1 166 ? 85.65581  33.06957  40.63493  1.000 198.34580 ? 164 HIS B CD2 1 
ATOM   4376 C CE1 . HIS B 1 166 ? 85.09443  35.09006  39.99364  1.000 203.18544 ? 164 HIS B CE1 1 
ATOM   4377 N NE2 . HIS B 1 166 ? 84.96254  34.20784  40.96757  1.000 202.02580 ? 164 HIS B NE2 1 
ATOM   4378 N N   . ARG B 1 167 ? 87.28254  31.27469  35.69755  1.000 183.80428 ? 165 ARG B N   1 
ATOM   4379 C CA  . ARG B 1 167 ? 88.13980  30.84316  34.59133  1.000 183.26389 ? 165 ARG B CA  1 
ATOM   4380 C C   . ARG B 1 167 ? 87.68132  29.51213  34.00402  1.000 171.44580 ? 165 ARG B C   1 
ATOM   4381 O O   . ARG B 1 167 ? 88.49326  28.71220  33.53219  1.000 160.09580 ? 165 ARG B O   1 
ATOM   4382 C CB  . ARG B 1 167 ? 89.60844  30.76028  35.01688  1.000 185.20511 ? 165 ARG B CB  1 
ATOM   4383 C CG  . ARG B 1 167 ? 90.10710  31.98469  35.76035  1.000 191.02713 ? 165 ARG B CG  1 
ATOM   4384 C CD  . ARG B 1 167 ? 91.54511  31.80586  36.20867  1.000 211.75062 ? 165 ARG B CD  1 
ATOM   4385 N NE  . ARG B 1 167 ? 91.96388  32.88050  37.09982  1.000 225.08659 ? 165 ARG B NE  1 
ATOM   4386 C CZ  . ARG B 1 167 ? 93.14790  32.94570  37.69261  1.000 244.05374 ? 165 ARG B CZ  1 
ATOM   4387 N NH1 . ARG B 1 167 ? 94.06170  32.00522  37.51672  1.000 266.47459 ? 165 ARG B NH1 1 
ATOM   4388 N NH2 . ARG B 1 167 ? 93.42029  33.97859  38.48529  1.000 231.17686 ? 165 ARG B NH2 1 
ATOM   4389 N N   . ARG B 1 168 ? 86.37089  29.27101  34.03421  1.000 164.72580 ? 166 ARG B N   1 
ATOM   4390 C CA  . ARG B 1 168 ? 85.80832  28.11175  33.35547  1.000 151.82580 ? 166 ARG B CA  1 
ATOM   4391 C C   . ARG B 1 168 ? 85.92626  28.24755  31.84380  1.000 149.90580 ? 166 ARG B C   1 
ATOM   4392 O O   . ARG B 1 168 ? 86.05867  27.23998  31.13910  1.000 157.28580 ? 166 ARG B O   1 
ATOM   4393 C CB  . ARG B 1 168 ? 84.34762  27.95391  33.76337  1.000 163.74580 ? 166 ARG B CB  1 
ATOM   4394 C CG  . ARG B 1 168 ? 83.57774  29.24025  33.55609  1.000 173.68459 ? 166 ARG B CG  1 
ATOM   4395 C CD  . ARG B 1 168 ? 82.09607  29.08524  33.75195  1.000 184.23743 ? 166 ARG B CD  1 
ATOM   4396 N NE  . ARG B 1 168 ? 81.45356  30.39162  33.76311  1.000 171.67735 ? 166 ARG B NE  1 
ATOM   4397 C CZ  . ARG B 1 168 ? 80.82278  30.91701  34.80241  1.000 162.98580 ? 166 ARG B CZ  1 
ATOM   4398 N NH1 . ARG B 1 168 ? 80.71429  30.26508  35.94879  1.000 169.12374 ? 166 ARG B NH1 1 
ATOM   4399 N NH2 . ARG B 1 168 ? 80.28933  32.12883  34.68801  1.000 162.59580 ? 166 ARG B NH2 1 
ATOM   4400 N N   . GLY B 1 169 ? 85.86850  29.48010  31.33285  1.000 148.64580 ? 167 GLY B N   1 
ATOM   4401 C CA  . GLY B 1 169 ? 85.94870  29.68331  29.89739  1.000 156.15787 ? 167 GLY B CA  1 
ATOM   4402 C C   . GLY B 1 169 ? 87.28421  29.25472  29.32455  1.000 153.68580 ? 167 GLY B C   1 
ATOM   4403 O O   . GLY B 1 169 ? 87.34787  28.68976  28.22975  1.000 158.00580 ? 167 GLY B O   1 
ATOM   4404 N N   . THR B 1 170 ? 88.37319  29.54941  30.04244  1.000 148.74980 ? 168 THR B N   1 
ATOM   4405 C CA  . THR B 1 170 ? 89.69375  29.09300  29.62244  1.000 154.02580 ? 168 THR B CA  1 
ATOM   4406 C C   . THR B 1 170 ? 89.71603  27.59067  29.38541  1.000 150.41580 ? 168 THR B C   1 
ATOM   4407 O O   . THR B 1 170 ? 90.41836  27.11095  28.48996  1.000 145.65580 ? 168 THR B O   1 
ATOM   4408 C CB  . THR B 1 170 ? 90.74203  29.47941  30.66647  1.000 153.60580 ? 168 THR B CB  1 
ATOM   4409 O OG1 . THR B 1 170 ? 90.53011  30.83502  31.07495  1.000 164.54875 ? 168 THR B OG1 1 
ATOM   4410 C CG2 . THR B 1 170 ? 92.14056  29.35320  30.08882  1.000 147.80972 ? 168 THR B CG2 1 
ATOM   4411 N N   . LEU B 1 171 ? 88.95369  26.82982  30.16879  1.000 145.35580 ? 169 LEU B N   1 
ATOM   4412 C CA  . LEU B 1 171 ? 88.87787  25.39721  29.91893  1.000 146.22047 ? 169 LEU B CA  1 
ATOM   4413 C C   . LEU B 1 171 ? 88.03444  25.10846  28.68310  1.000 151.02580 ? 169 LEU B C   1 
ATOM   4414 O O   . LEU B 1 171 ? 88.33299  24.17974  27.92345  1.000 159.36580 ? 169 LEU B O   1 
ATOM   4415 C CB  . LEU B 1 171 ? 88.31941  24.67709  31.14441  1.000 156.85580 ? 169 LEU B CB  1 
ATOM   4416 C CG  . LEU B 1 171 ? 88.68051  23.19441  31.23415  1.000 171.59670 ? 169 LEU B CG  1 
ATOM   4417 C CD1 . LEU B 1 171 ? 90.16812  23.02615  31.51537  1.000 185.07185 ? 169 LEU B CD1 1 
ATOM   4418 C CD2 . LEU B 1 171 ? 87.84895  22.50579  32.29983  1.000 193.32580 ? 169 LEU B CD2 1 
ATOM   4419 N N   . LEU B 1 172 ? 86.97493  25.89238  28.46774  1.000 152.45580 ? 170 LEU B N   1 
ATOM   4420 C CA  . LEU B 1 172 ? 86.14125  25.70743  27.28412  1.000 159.34580 ? 170 LEU B CA  1 
ATOM   4421 C C   . LEU B 1 172 ? 86.90182  26.07372  26.01565  1.000 161.28580 ? 170 LEU B C   1 
ATOM   4422 O O   . LEU B 1 172 ? 86.86839  25.33583  25.02380  1.000 169.12580 ? 170 LEU B O   1 
ATOM   4423 C CB  . LEU B 1 172 ? 84.86691  26.54322  27.40572  1.000 159.75580 ? 170 LEU B CB  1 
ATOM   4424 C CG  . LEU B 1 172 ? 83.79929  26.03701  28.37640  1.000 161.74580 ? 170 LEU B CG  1 
ATOM   4425 C CD1 . LEU B 1 172 ? 82.90816  27.18239  28.82537  1.000 152.02097 ? 170 LEU B CD1 1 
ATOM   4426 C CD2 . LEU B 1 172 ? 82.97258  24.92971  27.74331  1.000 218.66580 ? 170 LEU B CD2 1 
ATOM   4427 N N   . CYS B 1 173 ? 87.57918  27.22496  26.02470  1.000 157.40580 ? 171 CYS B N   1 
ATOM   4428 C CA  . CYS B 1 173 ? 88.31766  27.66371  24.84472  1.000 169.50772 ? 171 CYS B CA  1 
ATOM   4429 C C   . CYS B 1 173 ? 89.42475  26.68071  24.48218  1.000 175.93039 ? 171 CYS B C   1 
ATOM   4430 O O   . CYS B 1 173 ? 89.73468  26.49212  23.29955  1.000 187.40641 ? 171 CYS B O   1 
ATOM   4431 C CB  . CYS B 1 173 ? 88.89171  29.05955  25.07773  1.000 170.21198 ? 171 CYS B CB  1 
ATOM   4432 S SG  . CYS B 1 173 ? 89.50492  29.84890  23.58224  1.000 222.55580 ? 171 CYS B SG  1 
ATOM   4433 N N   . PHE B 1 174 ? 90.04785  26.06281  25.48972  1.000 158.83580 ? 172 PHE B N   1 
ATOM   4434 C CA  . PHE B 1 174 ? 91.05903  25.04253  25.22859  1.000 169.47580 ? 172 PHE B CA  1 
ATOM   4435 C C   . PHE B 1 174 ? 90.48493  23.88853  24.41621  1.000 176.47580 ? 172 PHE B C   1 
ATOM   4436 O O   . PHE B 1 174 ? 91.12461  23.39992  23.47700  1.000 173.28349 ? 172 PHE B O   1 
ATOM   4437 C CB  . PHE B 1 174 ? 91.64059  24.53689  26.54924  1.000 166.12580 ? 172 PHE B CB  1 
ATOM   4438 C CG  . PHE B 1 174 ? 92.62603  23.41460  26.38998  1.000 182.84580 ? 172 PHE B CG  1 
ATOM   4439 C CD1 . PHE B 1 174 ? 93.94626  23.67680  26.06502  1.000 181.80580 ? 172 PHE B CD1 1 
ATOM   4440 C CD2 . PHE B 1 174 ? 92.23553  22.09816  26.57712  1.000 182.20580 ? 172 PHE B CD2 1 
ATOM   4441 C CE1 . PHE B 1 174 ? 94.85688  22.64769  25.92146  1.000 177.87519 ? 172 PHE B CE1 1 
ATOM   4442 C CE2 . PHE B 1 174 ? 93.14163  21.06474  26.43456  1.000 194.79580 ? 172 PHE B CE2 1 
ATOM   4443 C CZ  . PHE B 1 174 ? 94.45408  21.34036  26.10674  1.000 187.30382 ? 172 PHE B CZ  1 
ATOM   4444 N N   . ILE B 1 175 ? 89.28081  23.43596  24.76913  1.000 178.19580 ? 173 ILE B N   1 
ATOM   4445 C CA  . ILE B 1 175 ? 88.64056  22.35422  24.02859  1.000 186.19936 ? 173 ILE B CA  1 
ATOM   4446 C C   . ILE B 1 175 ? 88.23616  22.82400  22.63688  1.000 197.69966 ? 173 ILE B C   1 
ATOM   4447 O O   . ILE B 1 175 ? 88.41589  22.10521  21.64602  1.000 209.51580 ? 173 ILE B O   1 
ATOM   4448 C CB  . ILE B 1 175 ? 87.43453  21.81448  24.81839  1.000 202.17024 ? 173 ILE B CB  1 
ATOM   4449 C CG1 . ILE B 1 175 ? 87.88313  21.29446  26.18634  1.000 208.83347 ? 173 ILE B CG1 1 
ATOM   4450 C CG2 . ILE B 1 175 ? 86.72893  20.71842  24.03639  1.000 214.87628 ? 173 ILE B CG2 1 
ATOM   4451 C CD1 . ILE B 1 175 ? 86.73679  20.95915  27.11469  1.000 222.32815 ? 173 ILE B CD1 1 
ATOM   4452 N N   . PHE B 1 176 ? 87.68226  24.03571  22.54090  1.000 188.42522 ? 174 PHE B N   1 
ATOM   4453 C CA  . PHE B 1 176 ? 87.23850  24.57222  21.25873  1.000 195.03055 ? 174 PHE B CA  1 
ATOM   4454 C C   . PHE B 1 176 ? 88.38786  24.77725  20.27845  1.000 187.25978 ? 174 PHE B C   1 
ATOM   4455 O O   . PHE B 1 176 ? 88.14913  24.83990  19.06737  1.000 199.57094 ? 174 PHE B O   1 
ATOM   4456 C CB  . PHE B 1 176 ? 86.49201  25.88930  21.48195  1.000 198.99616 ? 174 PHE B CB  1 
ATOM   4457 C CG  . PHE B 1 176 ? 85.59166  26.27889  20.34440  1.000 226.30247 ? 174 PHE B CG  1 
ATOM   4458 C CD1 . PHE B 1 176 ? 84.41206  25.59105  20.11121  1.000 256.88932 ? 174 PHE B CD1 1 
ATOM   4459 C CD2 . PHE B 1 176 ? 85.91388  27.34231  19.52005  1.000 221.31915 ? 174 PHE B CD2 1 
ATOM   4460 C CE1 . PHE B 1 176 ? 83.57829  25.94913  19.06824  1.000 253.35984 ? 174 PHE B CE1 1 
ATOM   4461 C CE2 . PHE B 1 176 ? 85.08378  27.70581  18.47498  1.000 219.41036 ? 174 PHE B CE2 1 
ATOM   4462 C CZ  . PHE B 1 176 ? 83.91471  27.00826  18.24943  1.000 230.47028 ? 174 PHE B CZ  1 
ATOM   4463 N N   . ALA B 1 177 ? 89.62413  24.88912  20.77050  1.000 166.39379 ? 175 ALA B N   1 
ATOM   4464 C CA  . ALA B 1 177 ? 90.77286  25.05668  19.88732  1.000 160.23555 ? 175 ALA B CA  1 
ATOM   4465 C C   . ALA B 1 177 ? 90.98826  23.86087  18.96760  1.000 165.59091 ? 175 ALA B C   1 
ATOM   4466 O O   . ALA B 1 177 ? 91.60977  24.01379  17.90993  1.000 162.05786 ? 175 ALA B O   1 
ATOM   4467 C CB  . ALA B 1 177 ? 92.03578  25.31107  20.71202  1.000 164.92702 ? 175 ALA B CB  1 
ATOM   4468 N N   . ASN B 1 178 ? 90.49935  22.67643  19.34577  1.000 173.24344 ? 176 ASN B N   1 
ATOM   4469 C CA  . ASN B 1 178 ? 90.64333  21.49852  18.49641  1.000 177.55516 ? 176 ASN B CA  1 
ATOM   4470 C C   . ASN B 1 178 ? 89.94190  21.65240  17.15198  1.000 180.22842 ? 176 ASN B C   1 
ATOM   4471 O O   . ASN B 1 178 ? 90.28165  20.93309  16.20586  1.000 179.78943 ? 176 ASN B O   1 
ATOM   4472 C CB  . ASN B 1 178 ? 90.11073  20.26325  19.22343  1.000 188.86580 ? 176 ASN B CB  1 
ATOM   4473 C CG  . ASN B 1 178 ? 90.97526  19.86547  20.40288  1.000 175.94580 ? 176 ASN B CG  1 
ATOM   4474 O OD1 . ASN B 1 178 ? 91.96042  19.14306  20.25004  1.000 178.37580 ? 176 ASN B OD1 1 
ATOM   4475 N ND2 . ASN B 1 178 ? 90.61257  20.34011  21.58833  1.000 169.94469 ? 176 ASN B ND2 1 
ATOM   4476 N N   . GLN B 1 179 ? 88.96527  22.55875  17.04790  1.000 177.20987 ? 177 GLN B N   1 
ATOM   4477 C CA  . GLN B 1 179 ? 88.33865  22.82694  15.75642  1.000 174.70256 ? 177 GLN B CA  1 
ATOM   4478 C C   . GLN B 1 179 ? 89.35404  23.34125  14.74475  1.000 165.20797 ? 177 GLN B C   1 
ATOM   4479 O O   . GLN B 1 179 ? 89.30199  22.98132  13.56255  1.000 162.44555 ? 177 GLN B O   1 
ATOM   4480 C CB  . GLN B 1 179 ? 87.19782  23.83018  15.91768  1.000 192.49331 ? 177 GLN B CB  1 
ATOM   4481 C CG  . GLN B 1 179 ? 86.36314  24.00918  14.65785  1.000 197.91061 ? 177 GLN B CG  1 
ATOM   4482 C CD  . GLN B 1 179 ? 85.32593  25.10518  14.79242  1.000 203.33158 ? 177 GLN B CD  1 
ATOM   4483 O OE1 . GLN B 1 179 ? 85.62353  26.20441  15.25931  1.000 194.09495 ? 177 GLN B OE1 1 
ATOM   4484 N NE2 . GLN B 1 179 ? 84.09876  24.81127  14.37905  1.000 215.10381 ? 177 GLN B NE2 1 
ATOM   4485 N N   . GLY B 1 180 ? 90.28484  24.18659  15.18953  1.000 166.96134 ? 178 GLY B N   1 
ATOM   4486 C CA  . GLY B 1 180 ? 91.31961  24.66437  14.28946  1.000 162.59355 ? 178 GLY B CA  1 
ATOM   4487 C C   . GLY B 1 180 ? 92.23404  23.55203  13.82280  1.000 146.93133 ? 178 GLY B C   1 
ATOM   4488 O O   . GLY B 1 180 ? 92.63040  23.51162  12.65569  1.000 149.37760 ? 178 GLY B O   1 
ATOM   4489 N N   . TRP B 1 181 ? 92.57458  22.63040  14.72431  1.000 133.15904 ? 179 TRP B N   1 
ATOM   4490 C CA  . TRP B 1 181 ? 93.40765  21.49808  14.34076  1.000 132.52988 ? 179 TRP B CA  1 
ATOM   4491 C C   . TRP B 1 181 ? 92.68915  20.60382  13.33915  1.000 134.09433 ? 179 TRP B C   1 
ATOM   4492 O O   . TRP B 1 181 ? 93.31067  20.08258  12.40734  1.000 126.91152 ? 179 TRP B O   1 
ATOM   4493 C CB  . TRP B 1 181 ? 93.81344  20.70513  15.58134  1.000 140.15641 ? 179 TRP B CB  1 
ATOM   4494 C CG  . TRP B 1 181 ? 94.76166  21.43819  16.47388  1.000 158.03318 ? 179 TRP B CG  1 
ATOM   4495 C CD1 . TRP B 1 181 ? 94.48493  21.97850  17.69520  1.000 160.06265 ? 179 TRP B CD1 1 
ATOM   4496 C CD2 . TRP B 1 181 ? 96.14441  21.71041  16.21801  1.000 173.48580 ? 179 TRP B CD2 1 
ATOM   4497 N NE1 . TRP B 1 181 ? 95.60911  22.57213  18.21541  1.000 165.58917 ? 179 TRP B NE1 1 
ATOM   4498 C CE2 . TRP B 1 181 ? 96.64183  22.42113  17.32779  1.000 175.92837 ? 179 TRP B CE2 1 
ATOM   4499 C CE3 . TRP B 1 181 ? 97.00972  21.42263  15.15807  1.000 168.34649 ? 179 TRP B CE3 1 
ATOM   4500 C CZ2 . TRP B 1 181 ? 97.96522  22.84819  17.40840  1.000 179.31638 ? 179 TRP B CZ2 1 
ATOM   4501 C CZ3 . TRP B 1 181 ? 98.32357  21.84763  15.23989  1.000 174.99374 ? 179 TRP B CZ3 1 
ATOM   4502 C CH2 . TRP B 1 181 ? 98.78836  22.55255  16.35705  1.000 187.02455 ? 179 TRP B CH2 1 
ATOM   4503 N N   . GLY B 1 182 ? 91.37684  20.42420  13.50805  1.000 145.37096 ? 180 GLY B N   1 
ATOM   4504 C CA  . GLY B 1 182 ? 90.62465  19.60641  12.56814  1.000 144.22247 ? 180 GLY B CA  1 
ATOM   4505 C C   . GLY B 1 182 ? 90.71387  20.12230  11.14512  1.000 147.40252 ? 180 GLY B C   1 
ATOM   4506 O O   . GLY B 1 182 ? 90.95055  19.35819  10.20621  1.000 158.92679 ? 180 GLY B O   1 
ATOM   4507 N N   . SER B 1 183 ? 90.51888  21.42976  10.96479  1.000 141.60980 ? 181 SER B N   1 
ATOM   4508 C CA  . SER B 1 183 ? 90.66158  22.01246  9.63559   1.000 150.42486 ? 181 SER B CA  1 
ATOM   4509 C C   . SER B 1 183 ? 92.12543  22.11412  9.22225   1.000 151.80303 ? 181 SER B C   1 
ATOM   4510 O O   . SER B 1 183 ? 92.43866  22.02022  8.02995   1.000 152.01782 ? 181 SER B O   1 
ATOM   4511 C CB  . SER B 1 183 ? 89.99071  23.38440  9.58731   1.000 158.84637 ? 181 SER B CB  1 
ATOM   4512 O OG  . SER B 1 183 ? 90.21067  24.01509  8.33853   1.000 167.03065 ? 181 SER B OG  1 
ATOM   4513 N N   . PHE B 1 184 ? 93.03051  22.30953  10.18378  1.000 152.86331 ? 182 PHE B N   1 
ATOM   4514 C CA  . PHE B 1 184 ? 94.45185  22.40204  9.86326   1.000 141.48835 ? 182 PHE B CA  1 
ATOM   4515 C C   . PHE B 1 184 ? 95.02004  21.03666  9.49958   1.000 134.52331 ? 182 PHE B C   1 
ATOM   4516 O O   . PHE B 1 184 ? 95.62846  20.86694  8.43634   1.000 129.11619 ? 182 PHE B O   1 
ATOM   4517 C CB  . PHE B 1 184 ? 95.22120  23.00944  11.03730  1.000 143.26356 ? 182 PHE B CB  1 
ATOM   4518 C CG  . PHE B 1 184 ? 96.70974  22.84835  10.93314  1.000 142.00413 ? 182 PHE B CG  1 
ATOM   4519 C CD1 . PHE B 1 184 ? 97.45593  23.70539  10.14380  1.000 142.11354 ? 182 PHE B CD1 1 
ATOM   4520 C CD2 . PHE B 1 184 ? 97.36435  21.84461  11.62989  1.000 139.12030 ? 182 PHE B CD2 1 
ATOM   4521 C CE1 . PHE B 1 184 ? 98.82506  23.56416  10.04711  1.000 155.49580 ? 182 PHE B CE1 1 
ATOM   4522 C CE2 . PHE B 1 184 ? 98.73382  21.69730  11.53517  1.000 136.76571 ? 182 PHE B CE2 1 
ATOM   4523 C CZ  . PHE B 1 184 ? 99.46498  22.55880  10.74250  1.000 147.96368 ? 182 PHE B CZ  1 
ATOM   4524 N N   . VAL B 1 185 ? 94.86150  20.05626  10.39310  1.000 133.34849 ? 183 VAL B N   1 
ATOM   4525 C CA  . VAL B 1 185 ? 95.33176  18.70498  10.10156  1.000 129.12393 ? 183 VAL B CA  1 
ATOM   4526 C C   . VAL B 1 185 ? 94.72083  18.20332  8.80016   1.000 135.50347 ? 183 VAL B C   1 
ATOM   4527 O O   . VAL B 1 185 ? 95.39418  17.55075  7.99398   1.000 141.61580 ? 183 VAL B O   1 
ATOM   4528 C CB  . VAL B 1 185 ? 95.02692  17.76238  11.28101  1.000 133.06248 ? 183 VAL B CB  1 
ATOM   4529 C CG1 . VAL B 1 185 ? 95.25271  16.31430  10.88575  1.000 144.47137 ? 183 VAL B CG1 1 
ATOM   4530 C CG2 . VAL B 1 185 ? 95.88705  18.12966  12.48316  1.000 127.82417 ? 183 VAL B CG2 1 
ATOM   4531 N N   . GLY B 1 186 ? 93.44537  18.52181  8.56208   1.000 137.10580 ? 184 GLY B N   1 
ATOM   4532 C CA  . GLY B 1 186 ? 92.84205  18.20069  7.27834   1.000 140.85978 ? 184 GLY B CA  1 
ATOM   4533 C C   . GLY B 1 186 ? 93.60446  18.80062  6.11295   1.000 137.11453 ? 184 GLY B C   1 
ATOM   4534 O O   . GLY B 1 186 ? 93.73548  18.17814  5.05643   1.000 136.94790 ? 184 GLY B O   1 
ATOM   4535 N N   . SER B 1 187 ? 94.11539  20.02053  6.28838   1.000 146.43676 ? 185 SER B N   1 
ATOM   4536 C CA  . SER B 1 187 ? 94.97347  20.61404  5.26979   1.000 145.87471 ? 185 SER B CA  1 
ATOM   4537 C C   . SER B 1 187 ? 96.35579  19.97168  5.27683   1.000 131.39533 ? 185 SER B C   1 
ATOM   4538 O O   . SER B 1 187 ? 96.91882  19.68656  4.21347   1.000 129.33505 ? 185 SER B O   1 
ATOM   4539 C CB  . SER B 1 187 ? 95.07391  22.12368  5.48477   1.000 154.28124 ? 185 SER B CB  1 
ATOM   4540 O OG  . SER B 1 187 ? 93.80768  22.74021  5.33719   1.000 153.35459 ? 185 SER B OG  1 
ATOM   4541 N N   . LEU B 1 188 ? 96.92252  19.74721  6.46613   1.000 129.88363 ? 186 LEU B N   1 
ATOM   4542 C CA  . LEU B 1 188 ? 98.23764  19.11897  6.55821   1.000 127.20181 ? 186 LEU B CA  1 
ATOM   4543 C C   . LEU B 1 188 ? 98.20775  17.69980  6.00283   1.000 129.07288 ? 186 LEU B C   1 
ATOM   4544 O O   . LEU B 1 188 ? 99.11500  17.28778  5.27101   1.000 131.64580 ? 186 LEU B O   1 
ATOM   4545 C CB  . LEU B 1 188 ? 98.72520  19.12150  8.00652   1.000 117.25128 ? 186 LEU B CB  1 
ATOM   4546 C CG  . LEU B 1 188 ? 100.07909 18.44862  8.24131   1.000 119.87580 ? 186 LEU B CG  1 
ATOM   4547 C CD1 . LEU B 1 188 ? 101.14627 19.02407  7.31752   1.000 115.49580 ? 186 LEU B CD1 1 
ATOM   4548 C CD2 . LEU B 1 188 ? 100.49404 18.58060  9.69653   1.000 136.62991 ? 186 LEU B CD2 1 
ATOM   4549 N N   . VAL B 1 189 ? 97.18539  16.92352  6.36954   1.000 129.17800 ? 187 VAL B N   1 
ATOM   4550 C CA  . VAL B 1 189 ? 97.02792  15.58848  5.79817   1.000 127.41580 ? 187 VAL B CA  1 
ATOM   4551 C C   . VAL B 1 189 ? 96.92907  15.66934  4.28089   1.000 132.27580 ? 187 VAL B C   1 
ATOM   4552 O O   . VAL B 1 189 ? 97.45576  14.81126  3.56264   1.000 136.46580 ? 187 VAL B O   1 
ATOM   4553 C CB  . VAL B 1 189 ? 95.80707  14.88242  6.41799   1.000 118.72580 ? 187 VAL B CB  1 
ATOM   4554 C CG1 . VAL B 1 189 ? 95.40893  13.67469  5.59807   1.000 114.11580 ? 187 VAL B CG1 1 
ATOM   4555 C CG2 . VAL B 1 189 ? 96.12399  14.45706  7.84059   1.000 116.43580 ? 187 VAL B CG2 1 
ATOM   4556 N N   . THR B 1 190 ? 96.28346  16.71863  3.76914   1.000 129.82580 ? 188 THR B N   1 
ATOM   4557 C CA  . THR B 1 190 ? 96.07371  16.83038  2.33014   1.000 130.81580 ? 188 THR B CA  1 
ATOM   4558 C C   . THR B 1 190 ? 97.39037  17.05366  1.59505   1.000 139.93580 ? 188 THR B C   1 
ATOM   4559 O O   . THR B 1 190 ? 97.70940  16.32811  0.64608   1.000 148.18580 ? 188 THR B O   1 
ATOM   4560 C CB  . THR B 1 190 ? 95.08986  17.96070  2.02947   1.000 147.40521 ? 188 THR B CB  1 
ATOM   4561 O OG1 . THR B 1 190 ? 93.92912  17.81445  2.85752   1.000 155.43572 ? 188 THR B OG1 1 
ATOM   4562 C CG2 . THR B 1 190 ? 94.67123  17.92223  0.57132   1.000 167.53397 ? 188 THR B CG2 1 
ATOM   4563 N N   . ILE B 1 191 ? 98.16781  18.05697  2.01412   1.000 151.88580 ? 189 ILE B N   1 
ATOM   4564 C CA  . ILE B 1 191 ? 99.43172  18.34028  1.33673   1.000 159.62580 ? 189 ILE B CA  1 
ATOM   4565 C C   . ILE B 1 191 ? 100.36863 17.14247  1.42850   1.000 157.88580 ? 189 ILE B C   1 
ATOM   4566 O O   . ILE B 1 191 ? 101.04763 16.79314  0.45586   1.000 168.94580 ? 189 ILE B O   1 
ATOM   4567 C CB  . ILE B 1 191 ? 100.08440 19.61629  1.90248   1.000 156.22287 ? 189 ILE B CB  1 
ATOM   4568 C CG1 . ILE B 1 191 ? 100.03503 19.62755  3.42854   1.000 147.92412 ? 189 ILE B CG1 1 
ATOM   4569 C CG2 . ILE B 1 191 ? 99.41529  20.85483  1.33777   1.000 145.72376 ? 189 ILE B CG2 1 
ATOM   4570 C CD1 . ILE B 1 191 ? 100.79595 20.77418  4.04783   1.000 151.01250 ? 189 ILE B CD1 1 
ATOM   4571 N N   . VAL B 1 192 ? 100.42326 16.49572  2.59512   1.000 154.14580 ? 190 VAL B N   1 
ATOM   4572 C CA  . VAL B 1 192 ? 101.28549 15.32839  2.75369   1.000 152.81580 ? 190 VAL B CA  1 
ATOM   4573 C C   . VAL B 1 192 ? 100.78895 14.17547  1.88865   1.000 148.09580 ? 190 VAL B C   1 
ATOM   4574 O O   . VAL B 1 192 ? 101.58574 13.43965  1.29272   1.000 147.69568 ? 190 VAL B O   1 
ATOM   4575 C CB  . VAL B 1 192 ? 101.37687 14.93465  4.23933   1.000 147.52630 ? 190 VAL B CB  1 
ATOM   4576 C CG1 . VAL B 1 192 ? 102.09285 13.60228  4.40096   1.000 128.43523 ? 190 VAL B CG1 1 
ATOM   4577 C CG2 . VAL B 1 192 ? 102.08913 16.02343  5.02541   1.000 149.93760 ? 190 VAL B CG2 1 
ATOM   4578 N N   . THR B 1 193 ? 99.46829  14.00172  1.80008   1.000 149.56580 ? 191 THR B N   1 
ATOM   4579 C CA  . THR B 1 193 ? 98.91451  12.97011  0.92843   1.000 150.34580 ? 191 THR B CA  1 
ATOM   4580 C C   . THR B 1 193 ? 99.22148  13.27291  -0.53164  1.000 159.76580 ? 191 THR B C   1 
ATOM   4581 O O   . THR B 1 193 ? 99.65356  12.39217  -1.28503  1.000 166.86636 ? 191 THR B O   1 
ATOM   4582 C CB  . THR B 1 193 ? 97.40563  12.84795  1.14208   1.000 150.03580 ? 191 THR B CB  1 
ATOM   4583 O OG1 . THR B 1 193 ? 97.14433  12.46167  2.49680   1.000 144.50580 ? 191 THR B OG1 1 
ATOM   4584 C CG2 . THR B 1 193 ? 96.81695  11.80702  0.20226   1.000 138.47137 ? 191 THR B CG2 1 
ATOM   4585 N N   . ILE B 1 194 ? 98.99671  14.51937  -0.95081  1.000 172.34580 ? 192 ILE B N   1 
ATOM   4586 C CA  . ILE B 1 194 ? 99.26031  14.89211  -2.33600  1.000 164.03580 ? 192 ILE B CA  1 
ATOM   4587 C C   . ILE B 1 194 ? 100.74863 14.78543  -2.64221  1.000 169.38580 ? 192 ILE B C   1 
ATOM   4588 O O   . ILE B 1 194 ? 101.14447 14.24236  -3.67928  1.000 173.91580 ? 192 ILE B O   1 
ATOM   4589 C CB  . ILE B 1 194 ? 98.72269  16.30434  -2.62724  1.000 149.85580 ? 192 ILE B CB  1 
ATOM   4590 C CG1 . ILE B 1 194 ? 97.20260  16.34074  -2.47423  1.000 156.03108 ? 192 ILE B CG1 1 
ATOM   4591 C CG2 . ILE B 1 194 ? 99.12056  16.74844  -4.02141  1.000 161.24580 ? 192 ILE B CG2 1 
ATOM   4592 C CD1 . ILE B 1 194 ? 96.62910  17.73392  -2.53806  1.000 165.99410 ? 192 ILE B CD1 1 
ATOM   4593 N N   . SER B 1 195 ? 101.59580 15.28954  -1.73987  1.000 162.41580 ? 193 SER B N   1 
ATOM   4594 C CA  . SER B 1 195 ? 103.03826 15.19067  -1.94732  1.000 158.77297 ? 193 SER B CA  1 
ATOM   4595 C C   . SER B 1 195 ? 103.48577 13.73839  -2.05132  1.000 169.49194 ? 193 SER B C   1 
ATOM   4596 O O   . SER B 1 195 ? 104.40557 13.41884  -2.81328  1.000 176.67580 ? 193 SER B O   1 
ATOM   4597 C CB  . SER B 1 195 ? 103.78804 15.89866  -0.81984  1.000 166.68107 ? 193 SER B CB  1 
ATOM   4598 O OG  . SER B 1 195 ? 103.56516 15.25328  0.42114   1.000 170.95580 ? 193 SER B OG  1 
ATOM   4599 N N   . GLY B 1 196 ? 102.84641 12.84302  -1.29640  1.000 169.46446 ? 194 GLY B N   1 
ATOM   4600 C CA  . GLY B 1 196 ? 103.17994 11.43316  -1.40875  1.000 170.08124 ? 194 GLY B CA  1 
ATOM   4601 C C   . GLY B 1 196 ? 102.80347 10.85638  -2.75958  1.000 176.87871 ? 194 GLY B C   1 
ATOM   4602 O O   . GLY B 1 196 ? 103.57042 10.09489  -3.35549  1.000 187.06058 ? 194 GLY B O   1 
ATOM   4603 N N   . PHE B 1 197 ? 101.61830 11.20753  -3.26158  1.000 177.77580 ? 195 PHE B N   1 
ATOM   4604 C CA  . PHE B 1 197 ? 101.21824 10.76031  -4.58976  1.000 178.99027 ? 195 PHE B CA  1 
ATOM   4605 C C   . PHE B 1 197 ? 101.93973 11.53129  -5.68714  1.000 183.41549 ? 195 PHE B C   1 
ATOM   4606 O O   . PHE B 1 197 ? 102.15574 10.99285  -6.77861  1.000 177.88664 ? 195 PHE B O   1 
ATOM   4607 C CB  . PHE B 1 197 ? 99.70496  10.89771  -4.75906  1.000 182.33580 ? 195 PHE B CB  1 
ATOM   4608 C CG  . PHE B 1 197 ? 98.93254  9.69669   -4.29505  1.000 185.51580 ? 195 PHE B CG  1 
ATOM   4609 C CD1 . PHE B 1 197 ? 98.86758  8.55521   -5.07612  1.000 180.48580 ? 195 PHE B CD1 1 
ATOM   4610 C CD2 . PHE B 1 197 ? 98.26936  9.70944   -3.07901  1.000 193.13580 ? 195 PHE B CD2 1 
ATOM   4611 C CE1 . PHE B 1 197 ? 98.15821  7.44729   -4.65251  1.000 182.50580 ? 195 PHE B CE1 1 
ATOM   4612 C CE2 . PHE B 1 197 ? 97.55750  8.60513   -2.65060  1.000 178.00580 ? 195 PHE B CE2 1 
ATOM   4613 C CZ  . PHE B 1 197 ? 97.50171  7.47282   -3.43830  1.000 181.68580 ? 195 PHE B CZ  1 
ATOM   4614 N N   . LYS B 1 198 ? 102.32150 12.78171  -5.41628  1.000 191.28580 ? 196 LYS B N   1 
ATOM   4615 C CA  . LYS B 1 198 ? 102.98079 13.60591  -6.42180  1.000 189.35285 ? 196 LYS B CA  1 
ATOM   4616 C C   . LYS B 1 198 ? 104.41901 13.18485  -6.66444  1.000 182.42422 ? 196 LYS B C   1 
ATOM   4617 O O   . LYS B 1 198 ? 104.98611 13.54977  -7.69947  1.000 183.23868 ? 196 LYS B O   1 
ATOM   4618 C CB  . LYS B 1 198 ? 102.95506 15.07382  -6.01023  1.000 176.49140 ? 196 LYS B CB  1 
ATOM   4619 N N   . HIS B 1 199 ? 105.02478 12.46443  -5.71528  1.000 180.74153 ? 197 HIS B N   1 
ATOM   4620 C CA  . HIS B 1 199 ? 106.44418 12.13244  -5.80041  1.000 196.72143 ? 197 HIS B CA  1 
ATOM   4621 C C   . HIS B 1 199 ? 106.80914 11.57343  -7.17093  1.000 210.17010 ? 197 HIS B C   1 
ATOM   4622 O O   . HIS B 1 199 ? 107.83468 11.95157  -7.74859  1.000 229.71657 ? 197 HIS B O   1 
ATOM   4623 C CB  . HIS B 1 199 ? 106.81077 11.14109  -4.69291  1.000 196.71213 ? 197 HIS B CB  1 
ATOM   4624 C CG  . HIS B 1 199 ? 106.95930 11.76989  -3.33944  1.000 192.04424 ? 197 HIS B CG  1 
ATOM   4625 N ND1 . HIS B 1 199 ? 107.15458 13.12306  -3.16375  1.000 198.90580 ? 197 HIS B ND1 1 
ATOM   4626 C CD2 . HIS B 1 199 ? 106.93165 11.23114  -2.09666  1.000 181.07460 ? 197 HIS B CD2 1 
ATOM   4627 C CE1 . HIS B 1 199 ? 107.24906 13.38998  -1.87309  1.000 194.21896 ? 197 HIS B CE1 1 
ATOM   4628 N NE2 . HIS B 1 199 ? 107.11506 12.25944  -1.20354  1.000 183.65093 ? 197 HIS B NE2 1 
ATOM   4629 N N   . ARG B 1 200 ? 105.95618 10.71033  -7.72852  1.000 198.71580 ? 198 ARG B N   1 
ATOM   4630 C CA  . ARG B 1 200 ? 106.13349 10.21953  -9.09178  1.000 196.16580 ? 198 ARG B CA  1 
ATOM   4631 C C   . ARG B 1 200 ? 104.80145 9.85755   -9.73587  1.000 182.24667 ? 198 ARG B C   1 
ATOM   4632 O O   . ARG B 1 200 ? 104.57913 10.12903  -10.92057 1.000 173.60337 ? 198 ARG B O   1 
ATOM   4633 C CB  . ARG B 1 200 ? 107.03089 8.97605   -9.11706  1.000 198.34615 ? 198 ARG B CB  1 
ATOM   4634 C CG  . ARG B 1 200 ? 108.49658 9.18355   -8.78573  1.000 212.45126 ? 198 ARG B CG  1 
ATOM   4635 C CD  . ARG B 1 200 ? 109.25689 7.87731   -8.92484  1.000 222.75501 ? 198 ARG B CD  1 
ATOM   4636 N NE  . ARG B 1 200 ? 108.70238 6.84929   -8.05208  1.000 230.27751 ? 198 ARG B NE  1 
ATOM   4637 C CZ  . ARG B 1 200 ? 109.11444 5.58957   -8.01724  1.000 237.72253 ? 198 ARG B CZ  1 
ATOM   4638 N NH1 . ARG B 1 200 ? 110.08772 5.15865   -8.80294  1.000 231.01021 ? 198 ARG B NH1 1 
ATOM   4639 N NH2 . ARG B 1 200 ? 108.53399 4.74031   -7.17362  1.000 245.39957 ? 198 ARG B NH2 1 
ATOM   4640 N N   . LEU B 1 201 ? 103.91813 9.23418   -8.95353  1.000 178.97386 ? 199 LEU B N   1 
ATOM   4641 C CA  . LEU B 1 201 ? 102.74555 8.57278   -9.51571  1.000 183.95488 ? 199 LEU B CA  1 
ATOM   4642 C C   . LEU B 1 201 ? 101.78189 9.54538   -10.18928 1.000 183.62524 ? 199 LEU B C   1 
ATOM   4643 O O   . LEU B 1 201 ? 101.15780 9.19264   -11.19673 1.000 190.02580 ? 199 LEU B O   1 
ATOM   4644 C CB  . LEU B 1 201 ? 102.04201 7.77256   -8.42336  1.000 172.71447 ? 199 LEU B CB  1 
ATOM   4645 C CG  . LEU B 1 201 ? 101.21215 6.58719   -8.90451  1.000 161.76227 ? 199 LEU B CG  1 
ATOM   4646 C CD1 . LEU B 1 201 ? 102.10919 5.41658   -9.26372  1.000 163.66879 ? 199 LEU B CD1 1 
ATOM   4647 C CD2 . LEU B 1 201 ? 100.26901 6.19214   -7.80010  1.000 169.03467 ? 199 LEU B CD2 1 
ATOM   4648 N N   . LYS B 1 202 ? 101.64219 10.76482  -9.66179  1.000 174.73858 ? 200 LYS B N   1 
ATOM   4649 C CA  . LYS B 1 202 ? 100.75705 11.73225  -10.30484 1.000 182.64413 ? 200 LYS B CA  1 
ATOM   4650 C C   . LYS B 1 202 ? 101.28379 12.15772  -11.66858 1.000 187.13580 ? 200 LYS B C   1 
ATOM   4651 O O   . LYS B 1 202 ? 100.49339 12.48217  -12.56190 1.000 214.90580 ? 200 LYS B O   1 
ATOM   4652 C CB  . LYS B 1 202 ? 100.55237 12.95240  -9.40419  1.000 183.25796 ? 200 LYS B CB  1 
ATOM   4653 C CG  . LYS B 1 202 ? 99.71982  12.67763  -8.15745  1.000 191.94984 ? 200 LYS B CG  1 
ATOM   4654 C CD  . LYS B 1 202 ? 98.36721  12.04848  -8.48790  1.000 206.49922 ? 200 LYS B CD  1 
ATOM   4655 C CE  . LYS B 1 202 ? 97.55266  12.90652  -9.45096  1.000 214.64768 ? 200 LYS B CE  1 
ATOM   4656 N NZ  . LYS B 1 202 ? 96.17326  12.37658  -9.64040  1.000 204.49367 ? 200 LYS B NZ  1 
ATOM   4657 N N   . SER B 1 203 ? 102.60455 12.16922  -11.84882 1.000 169.81255 ? 201 SER B N   1 
ATOM   4658 C CA  . SER B 1 203 ? 103.20709 12.46906  -13.14700 1.000 171.32580 ? 201 SER B CA  1 
ATOM   4659 C C   . SER B 1 203 ? 103.09656 11.23078  -14.03863 1.000 161.19509 ? 201 SER B C   1 
ATOM   4660 O O   . SER B 1 203 ? 104.06437 10.51583  -14.30787 1.000 149.20580 ? 201 SER B O   1 
ATOM   4661 C CB  . SER B 1 203 ? 104.65199 12.91315  -12.97701 1.000 160.16316 ? 201 SER B CB  1 
ATOM   4662 O OG  . SER B 1 203 ? 105.51296 11.79257  -12.87919 1.000 156.03580 ? 201 SER B OG  1 
ATOM   4663 N N   . GLY B 1 204 ? 101.87387 10.98603  -14.50302 1.000 171.48580 ? 202 GLY B N   1 
ATOM   4664 C CA  . GLY B 1 204 ? 101.59122 9.81827   -15.31228 1.000 170.41386 ? 202 GLY B CA  1 
ATOM   4665 C C   . GLY B 1 204 ? 100.24739 9.18919   -15.00948 1.000 178.76910 ? 202 GLY B C   1 
ATOM   4666 O O   . GLY B 1 204 ? 99.41581  9.03761   -15.90853 1.000 180.28126 ? 202 GLY B O   1 
ATOM   4667 N N   . HIS B 1 205 ? 100.01672 8.81947   -13.75070 1.000 178.00352 ? 203 HIS B N   1 
ATOM   4668 C CA  . HIS B 1 205 ? 98.77662  8.15832   -13.34381 1.000 187.43580 ? 203 HIS B CA  1 
ATOM   4669 C C   . HIS B 1 205 ? 97.85816  9.21918   -12.74509 1.000 187.65580 ? 203 HIS B C   1 
ATOM   4670 O O   . HIS B 1 205 ? 97.93168  9.53502   -11.55740 1.000 180.42580 ? 203 HIS B O   1 
ATOM   4671 C CB  . HIS B 1 205 ? 99.06537  7.04263   -12.34772 1.000 187.31580 ? 203 HIS B CB  1 
ATOM   4672 C CG  . HIS B 1 205 ? 100.25000 6.20159   -12.70879 1.000 189.62580 ? 203 HIS B CG  1 
ATOM   4673 N ND1 . HIS B 1 205 ? 101.54329 6.57886   -12.41716 1.000 191.36580 ? 203 HIS B ND1 1 
ATOM   4674 C CD2 . HIS B 1 205 ? 100.33930 5.00211   -13.33078 1.000 170.28396 ? 203 HIS B CD2 1 
ATOM   4675 C CE1 . HIS B 1 205 ? 102.37851 5.65044   -12.84741 1.000 166.86139 ? 203 HIS B CE1 1 
ATOM   4676 N NE2 . HIS B 1 205 ? 101.67358 4.68252   -13.40507 1.000 153.90625 ? 203 HIS B NE2 1 
ATOM   4677 N N   . THR B 1 206 ? 96.99026  9.77890   -13.58378 1.000 201.48580 ? 204 THR B N   1 
ATOM   4678 C CA  . THR B 1 206 ? 96.09362  10.85483  -13.16792 1.000 199.35580 ? 204 THR B CA  1 
ATOM   4679 C C   . THR B 1 206 ? 94.71092  10.28248  -12.84938 1.000 203.28559 ? 204 THR B C   1 
ATOM   4680 O O   . THR B 1 206 ? 93.74048  10.44957  -13.59234 1.000 210.93187 ? 204 THR B O   1 
ATOM   4681 C CB  . THR B 1 206 ? 96.03155  11.93433  -14.24658 1.000 216.98694 ? 204 THR B CB  1 
ATOM   4682 O OG1 . THR B 1 206 ? 97.35546  12.41398  -14.50945 1.000 221.94835 ? 204 THR B OG1 1 
ATOM   4683 C CG2 . THR B 1 206 ? 95.18892  13.11735  -13.77763 1.000 228.18884 ? 204 THR B CG2 1 
ATOM   4684 N N   . HIS B 1 207 ? 94.63715  9.57431   -11.72154 1.000 190.50160 ? 205 HIS B N   1 
ATOM   4685 C CA  . HIS B 1 207 ? 93.35852  9.03901   -11.26645 1.000 188.35868 ? 205 HIS B CA  1 
ATOM   4686 C C   . HIS B 1 207 ? 93.41011  8.60216   -9.80817  1.000 179.60606 ? 205 HIS B C   1 
ATOM   4687 O O   . HIS B 1 207 ? 92.36576  8.43963   -9.16858  1.000 178.42371 ? 205 HIS B O   1 
ATOM   4688 C CB  . HIS B 1 207 ? 92.92775  7.85764   -12.14220 1.000 200.67936 ? 205 HIS B CB  1 
ATOM   4689 C CG  . HIS B 1 207 ? 91.66099  7.20245   -11.68814 1.000 206.35731 ? 205 HIS B CG  1 
ATOM   4690 N ND1 . HIS B 1 207 ? 91.64913  6.10958   -10.84837 1.000 215.24581 ? 205 HIS B ND1 1 
ATOM   4691 C CD2 . HIS B 1 207 ? 90.36398  7.49378   -11.94472 1.000 202.31576 ? 205 HIS B CD2 1 
ATOM   4692 C CE1 . HIS B 1 207 ? 90.39976  5.75155   -10.61245 1.000 208.19386 ? 205 HIS B CE1 1 
ATOM   4693 N NE2 . HIS B 1 207 ? 89.60035  6.57508   -11.26621 1.000 202.06163 ? 205 HIS B NE2 1 
ATOM   4694 N N   . ASP B 1 208 ? 94.61290  8.43594   -9.25812  1.000 166.71762 ? 206 ASP B N   1 
ATOM   4695 C CA  . ASP B 1 208 ? 94.70862  8.02210   -7.86359  1.000 177.01672 ? 206 ASP B CA  1 
ATOM   4696 C C   . ASP B 1 208 ? 94.34791  9.13809   -6.89580  1.000 172.20492 ? 206 ASP B C   1 
ATOM   4697 O O   . ASP B 1 208 ? 94.30150  8.89329   -5.68596  1.000 162.46560 ? 206 ASP B O   1 
ATOM   4698 C CB  . ASP B 1 208 ? 96.09227  7.45597   -7.55895  1.000 181.01359 ? 206 ASP B CB  1 
ATOM   4699 C CG  . ASP B 1 208 ? 96.28055  6.07757   -8.15158  1.000 210.61299 ? 206 ASP B CG  1 
ATOM   4700 O OD1 . ASP B 1 208 ? 95.34579  5.60115   -8.83064  1.000 227.78502 ? 206 ASP B OD1 1 
ATOM   4701 O OD2 . ASP B 1 208 ? 97.32692  5.45065   -7.91035  1.000 224.55580 ? 206 ASP B OD2 1 
ATOM   4702 N N   . VAL B 1 209 ? 94.12503  10.35656  -7.39363  1.000 171.25241 ? 207 VAL B N   1 
ATOM   4703 C CA  . VAL B 1 209 ? 93.50013  11.38925  -6.57508  1.000 164.30224 ? 207 VAL B CA  1 
ATOM   4704 C C   . VAL B 1 209 ? 92.14032  10.91236  -6.07559  1.000 156.03686 ? 207 VAL B C   1 
ATOM   4705 O O   . VAL B 1 209 ? 91.66200  11.35652  -5.02327  1.000 153.70475 ? 207 VAL B O   1 
ATOM   4706 C CB  . VAL B 1 209 ? 93.40912  12.70390  -7.37915  1.000 173.20367 ? 207 VAL B CB  1 
ATOM   4707 C CG1 . VAL B 1 209 ? 92.70951  12.46803  -8.70810  1.000 177.36998 ? 207 VAL B CG1 1 
ATOM   4708 C CG2 . VAL B 1 209 ? 92.71017  13.79384  -6.58026  1.000 172.93388 ? 207 VAL B CG2 1 
ATOM   4709 N N   . ASP B 1 210 ? 91.50440  9.99055   -6.80642  1.000 157.64158 ? 208 ASP B N   1 
ATOM   4710 C CA  . ASP B 1 210 ? 90.32320  9.31775   -6.27786  1.000 153.26951 ? 208 ASP B CA  1 
ATOM   4711 C C   . ASP B 1 210 ? 90.64737  8.59594   -4.97685  1.000 145.66580 ? 208 ASP B C   1 
ATOM   4712 O O   . ASP B 1 210 ? 89.85610  8.62443   -4.02916  1.000 147.40580 ? 208 ASP B O   1 
ATOM   4713 C CB  . ASP B 1 210 ? 89.76626  8.33809   -7.30994  1.000 153.41467 ? 208 ASP B CB  1 
ATOM   4714 C CG  . ASP B 1 210 ? 88.35849  7.88916   -6.98267  1.000 160.22580 ? 208 ASP B CG  1 
ATOM   4715 O OD1 . ASP B 1 210 ? 87.71009  8.53724   -6.13331  1.000 167.14580 ? 208 ASP B OD1 1 
ATOM   4716 O OD2 . ASP B 1 210 ? 87.90297  6.88596   -7.57009  1.000 180.70580 ? 208 ASP B OD2 1 
ATOM   4717 N N   . LYS B 1 211 ? 91.81157  7.94418   -4.91075  1.000 141.70580 ? 209 LYS B N   1 
ATOM   4718 C CA  . LYS B 1 211 ? 92.24618  7.34947   -3.65158  1.000 127.42580 ? 209 LYS B CA  1 
ATOM   4719 C C   . LYS B 1 211 ? 92.59464  8.41737   -2.62486  1.000 115.60580 ? 209 LYS B C   1 
ATOM   4720 O O   . LYS B 1 211 ? 92.39112  8.20655   -1.42511  1.000 111.89580 ? 209 LYS B O   1 
ATOM   4721 C CB  . LYS B 1 211 ? 93.44450  6.42543   -3.87156  1.000 142.28202 ? 209 LYS B CB  1 
ATOM   4722 C CG  . LYS B 1 211 ? 93.25278  5.38193   -4.95988  1.000 167.21355 ? 209 LYS B CG  1 
ATOM   4723 C CD  . LYS B 1 211 ? 94.50105  4.52257   -5.10099  1.000 181.16438 ? 209 LYS B CD  1 
ATOM   4724 C CE  . LYS B 1 211 ? 94.44035  3.64993   -6.34183  1.000 198.40579 ? 209 LYS B CE  1 
ATOM   4725 N NZ  . LYS B 1 211 ? 95.74783  2.99559   -6.62552  1.000 206.07287 ? 209 LYS B NZ  1 
ATOM   4726 N N   . ALA B 1 212 ? 93.14285  9.54993   -3.07403  1.000 115.81754 ? 210 ALA B N   1 
ATOM   4727 C CA  . ALA B 1 212 ? 93.60875  10.58843  -2.15823  1.000 128.34409 ? 210 ALA B CA  1 
ATOM   4728 C C   . ALA B 1 212 ? 92.49038  11.05433  -1.23202  1.000 129.43090 ? 210 ALA B C   1 
ATOM   4729 O O   . ALA B 1 212 ? 92.63825  11.04327  -0.00462  1.000 123.63705 ? 210 ALA B O   1 
ATOM   4730 C CB  . ALA B 1 212 ? 94.18523  11.76366  -2.94813  1.000 134.89120 ? 210 ALA B CB  1 
ATOM   4731 N N   . TRP B 1 213 ? 91.36525  11.49352  -1.80543  1.000 121.87707 ? 211 TRP B N   1 
ATOM   4732 C CA  . TRP B 1 213 ? 90.25316  11.94074  -0.97258  1.000 123.78861 ? 211 TRP B CA  1 
ATOM   4733 C C   . TRP B 1 213 ? 89.71936  10.80846  -0.10548  1.000 121.12416 ? 211 TRP B C   1 
ATOM   4734 O O   . TRP B 1 213 ? 89.18567  11.05915  0.98092   1.000 117.17826 ? 211 TRP B O   1 
ATOM   4735 C CB  . TRP B 1 213 ? 89.14247  12.54276  -1.83827  1.000 142.82708 ? 211 TRP B CB  1 
ATOM   4736 C CG  . TRP B 1 213 ? 88.34511  11.54919  -2.62842  1.000 139.85673 ? 211 TRP B CG  1 
ATOM   4737 C CD1 . TRP B 1 213 ? 88.53415  11.20567  -3.93359  1.000 129.37216 ? 211 TRP B CD1 1 
ATOM   4738 C CD2 . TRP B 1 213 ? 87.22137  10.78493  -2.17162  1.000 147.46580 ? 211 TRP B CD2 1 
ATOM   4739 N NE1 . TRP B 1 213 ? 87.60695  10.26677  -4.31665  1.000 129.62231 ? 211 TRP B NE1 1 
ATOM   4740 C CE2 . TRP B 1 213 ? 86.78849  9.99243   -3.25297  1.000 143.29546 ? 211 TRP B CE2 1 
ATOM   4741 C CE3 . TRP B 1 213 ? 86.54308  10.69038  -0.95291  1.000 151.90083 ? 211 TRP B CE3 1 
ATOM   4742 C CZ2 . TRP B 1 213 ? 85.70857  9.11810   -3.15236  1.000 144.24736 ? 211 TRP B CZ2 1 
ATOM   4743 C CZ3 . TRP B 1 213 ? 85.47225  9.82146   -0.85494  1.000 152.83794 ? 211 TRP B CZ3 1 
ATOM   4744 C CH2 . TRP B 1 213 ? 85.06536  9.04742   -1.94781  1.000 148.18902 ? 211 TRP B CH2 1 
ATOM   4745 N N   . ARG B 1 214 ? 89.85008  9.56065   -0.56388  1.000 127.14580 ? 212 ARG B N   1 
ATOM   4746 C CA  . ARG B 1 214 ? 89.49704  8.42914   0.28555   1.000 126.74891 ? 212 ARG B CA  1 
ATOM   4747 C C   . ARG B 1 214 ? 90.46615  8.29198   1.45052   1.000 124.78874 ? 212 ARG B C   1 
ATOM   4748 O O   . ARG B 1 214 ? 90.08806  7.79227   2.51591   1.000 128.79580 ? 212 ARG B O   1 
ATOM   4749 C CB  . ARG B 1 214 ? 89.47184  7.14259   -0.53449  1.000 117.96580 ? 212 ARG B CB  1 
ATOM   4750 C CG  . ARG B 1 214 ? 88.53847  7.20141   -1.71986  1.000 126.55986 ? 212 ARG B CG  1 
ATOM   4751 C CD  . ARG B 1 214 ? 88.69212  5.97760   -2.60202  1.000 126.14787 ? 212 ARG B CD  1 
ATOM   4752 N NE  . ARG B 1 214 ? 87.96045  6.12741   -3.85327  1.000 137.87918 ? 212 ARG B NE  1 
ATOM   4753 C CZ  . ARG B 1 214 ? 86.68628  5.80387   -4.02100  1.000 135.86666 ? 212 ARG B CZ  1 
ATOM   4754 N NH1 . ARG B 1 214 ? 85.96517  5.29833   -3.03360  1.000 126.79580 ? 212 ARG B NH1 1 
ATOM   4755 N NH2 . ARG B 1 214 ? 86.11987  5.99399   -5.20940  1.000 141.92757 ? 212 ARG B NH2 1 
ATOM   4756 N N   . ILE B 1 215 ? 91.71289  8.72804   1.26824   1.000 122.93270 ? 213 ILE B N   1 
ATOM   4757 C CA  . ILE B 1 215 ? 92.67963  8.69090   2.35853   1.000 123.04580 ? 213 ILE B CA  1 
ATOM   4758 C C   . ILE B 1 215 ? 92.42855  9.83704   3.32686   1.000 114.97580 ? 213 ILE B C   1 
ATOM   4759 O O   . ILE B 1 215 ? 92.52505  9.66467   4.54700   1.000 112.43580 ? 213 ILE B O   1 
ATOM   4760 C CB  . ILE B 1 215 ? 94.11241  8.71905   1.79824   1.000 130.01862 ? 213 ILE B CB  1 
ATOM   4761 C CG1 . ILE B 1 215 ? 94.36300  7.48384   0.93347   1.000 131.99261 ? 213 ILE B CG1 1 
ATOM   4762 C CG2 . ILE B 1 215 ? 95.12746  8.79277   2.92613   1.000 113.21680 ? 213 ILE B CG2 1 
ATOM   4763 C CD1 . ILE B 1 215 ? 95.66511  7.52758   0.17575   1.000 129.65218 ? 213 ILE B CD1 1 
ATOM   4764 N N   . LEU B 1 216 ? 92.11181  11.02356  2.79950   1.000 114.90180 ? 214 LEU B N   1 
ATOM   4765 C CA  . LEU B 1 216 ? 91.77140  12.15136  3.66058   1.000 115.01450 ? 214 LEU B CA  1 
ATOM   4766 C C   . LEU B 1 216 ? 90.59326  11.80951  4.56205   1.000 125.04353 ? 214 LEU B C   1 
ATOM   4767 O O   . LEU B 1 216 ? 90.59092  12.14442  5.75247   1.000 118.51553 ? 214 LEU B O   1 
ATOM   4768 C CB  . LEU B 1 216 ? 91.45050  13.38274  2.81383   1.000 112.81748 ? 214 LEU B CB  1 
ATOM   4769 C CG  . LEU B 1 216 ? 92.47317  13.81629  1.76254   1.000 122.00517 ? 214 LEU B CG  1 
ATOM   4770 C CD1 . LEU B 1 216 ? 92.09702  15.17309  1.18506   1.000 129.14697 ? 214 LEU B CD1 1 
ATOM   4771 C CD2 . LEU B 1 216 ? 93.87681  13.84229  2.34007   1.000 124.43683 ? 214 LEU B CD2 1 
ATOM   4772 N N   . ILE B 1 217 ? 89.57928  11.14539  4.00763   1.000 127.93580 ? 215 ILE B N   1 
ATOM   4773 C CA  . ILE B 1 217 ? 88.44073  10.71135  4.80791   1.000 124.39428 ? 215 ILE B CA  1 
ATOM   4774 C C   . ILE B 1 217 ? 88.81146  9.50107   5.65553   1.000 118.77580 ? 215 ILE B C   1 
ATOM   4775 O O   . ILE B 1 217 ? 88.35519  9.36388   6.79682   1.000 123.23580 ? 215 ILE B O   1 
ATOM   4776 C CB  . ILE B 1 217 ? 87.23480  10.42591  3.89295   1.000 114.77580 ? 215 ILE B CB  1 
ATOM   4777 C CG1 . ILE B 1 217 ? 86.70776  11.72745  3.29113   1.000 118.37336 ? 215 ILE B CG1 1 
ATOM   4778 C CG2 . ILE B 1 217 ? 86.13048  9.70482   4.64566   1.000 122.03580 ? 215 ILE B CG2 1 
ATOM   4779 C CD1 . ILE B 1 217 ? 85.56702  11.52784  2.32660   1.000 131.29399 ? 215 ILE B CD1 1 
ATOM   4780 N N   . GLY B 1 218 ? 89.65818  8.61750   5.12271   1.000 122.16580 ? 216 GLY B N   1 
ATOM   4781 C CA  . GLY B 1 218 ? 89.95443  7.37906   5.82331   1.000 122.59134 ? 216 GLY B CA  1 
ATOM   4782 C C   . GLY B 1 218 ? 90.80947  7.57967   7.05943   1.000 124.24991 ? 216 GLY B C   1 
ATOM   4783 O O   . GLY B 1 218 ? 90.62828  6.88904   8.06586   1.000 124.39580 ? 216 GLY B O   1 
ATOM   4784 N N   . LEU B 1 219 ? 91.76192  8.51381   7.00089   1.000 127.01942 ? 217 LEU B N   1 
ATOM   4785 C CA  . LEU B 1 219 ? 92.64456  8.73480   8.14177   1.000 127.76486 ? 217 LEU B CA  1 
ATOM   4786 C C   . LEU B 1 219 ? 91.89370  9.23479   9.36814   1.000 127.66580 ? 217 LEU B C   1 
ATOM   4787 O O   . LEU B 1 219 ? 92.43500  9.17543   10.47700  1.000 121.46580 ? 217 LEU B O   1 
ATOM   4788 C CB  . LEU B 1 219 ? 93.76660  9.70296   7.77051   1.000 115.46580 ? 217 LEU B CB  1 
ATOM   4789 C CG  . LEU B 1 219 ? 94.76989  9.12618   6.76984   1.000 108.96580 ? 217 LEU B CG  1 
ATOM   4790 C CD1 . LEU B 1 219 ? 95.67641  10.20806  6.22347   1.000 110.49580 ? 217 LEU B CD1 1 
ATOM   4791 C CD2 . LEU B 1 219 ? 95.58472  8.01570   7.41308   1.000 121.86028 ? 217 LEU B CD2 1 
ATOM   4792 N N   . SER B 1 220 ? 90.66745  9.73246   9.19598   1.000 135.91310 ? 218 SER B N   1 
ATOM   4793 C CA  . SER B 1 220 ? 89.83676  10.10080  10.33449  1.000 155.13173 ? 218 SER B CA  1 
ATOM   4794 C C   . SER B 1 220 ? 89.35297  8.89160   11.12349  1.000 157.80754 ? 218 SER B C   1 
ATOM   4795 O O   . SER B 1 220 ? 88.84494  9.06262   12.23703  1.000 165.69820 ? 218 SER B O   1 
ATOM   4796 C CB  . SER B 1 220 ? 88.63898  10.92207  9.86294   1.000 152.03339 ? 218 SER B CB  1 
ATOM   4797 O OG  . SER B 1 220 ? 87.86327  10.19965  8.92248   1.000 136.79116 ? 218 SER B OG  1 
ATOM   4798 N N   . LEU B 1 221 ? 89.48965  7.68205   10.57541  1.000 148.52580 ? 219 LEU B N   1 
ATOM   4799 C CA  . LEU B 1 221 ? 89.08841  6.48888   11.31077  1.000 151.00580 ? 219 LEU B CA  1 
ATOM   4800 C C   . LEU B 1 221 ? 90.02977  6.21075   12.47316  1.000 154.48580 ? 219 LEU B C   1 
ATOM   4801 O O   . LEU B 1 221 ? 89.60234  5.66918   13.49879  1.000 168.93580 ? 219 LEU B O   1 
ATOM   4802 C CB  . LEU B 1 221 ? 89.03825  5.28163   10.37732  1.000 142.67580 ? 219 LEU B CB  1 
ATOM   4803 C CG  . LEU B 1 221 ? 87.92620  5.24141   9.33092   1.000 154.77098 ? 219 LEU B CG  1 
ATOM   4804 C CD1 . LEU B 1 221 ? 87.99241  3.92839   8.57735   1.000 168.96203 ? 219 LEU B CD1 1 
ATOM   4805 C CD2 . LEU B 1 221 ? 86.56385  5.41809   9.98220   1.000 164.50827 ? 219 LEU B CD2 1 
ATOM   4806 N N   . ILE B 1 222 ? 91.31015  6.56148   12.32523  1.000 145.75580 ? 220 ILE B N   1 
ATOM   4807 C CA  . ILE B 1 222 ? 92.27608  6.29446   13.39083  1.000 156.98914 ? 220 ILE B CA  1 
ATOM   4808 C C   . ILE B 1 222 ? 91.93402  7.03640   14.67683  1.000 170.82472 ? 220 ILE B C   1 
ATOM   4809 O O   . ILE B 1 222 ? 91.90050  6.39423   15.74016  1.000 171.51089 ? 220 ILE B O   1 
ATOM   4810 C CB  . ILE B 1 222 ? 93.70779  6.59380   12.89084  1.000 143.89962 ? 220 ILE B CB  1 
ATOM   4811 C CG1 . ILE B 1 222 ? 94.11477  5.58485   11.81627  1.000 137.62361 ? 220 ILE B CG1 1 
ATOM   4812 C CG2 . ILE B 1 222 ? 94.68896  6.57274   14.05071  1.000 149.39443 ? 220 ILE B CG2 1 
ATOM   4813 C CD1 . ILE B 1 222 ? 95.28548  6.03821   10.97491  1.000 134.27025 ? 220 ILE B CD1 1 
ATOM   4814 N N   . PRO B 1 223 ? 91.67849  8.35199   14.67313  1.000 163.67555 ? 221 PRO B N   1 
ATOM   4815 C CA  . PRO B 1 223 ? 91.21971  8.98393   15.91988  1.000 172.24804 ? 221 PRO B CA  1 
ATOM   4816 C C   . PRO B 1 223 ? 89.85037  8.50167   16.36027  1.000 186.91290 ? 221 PRO B C   1 
ATOM   4817 O O   . PRO B 1 223 ? 89.59972  8.41372   17.56804  1.000 202.00729 ? 221 PRO B O   1 
ATOM   4818 C CB  . PRO B 1 223 ? 91.20804  10.48360  15.58241  1.000 168.28680 ? 221 PRO B CB  1 
ATOM   4819 C CG  . PRO B 1 223 ? 92.03188  10.62156  14.35031  1.000 154.23521 ? 221 PRO B CG  1 
ATOM   4820 C CD  . PRO B 1 223 ? 91.84556  9.34711   13.59917  1.000 151.62564 ? 221 PRO B CD  1 
ATOM   4821 N N   . ALA B 1 224 ? 88.95411  8.19732   15.41837  1.000 183.85942 ? 222 ALA B N   1 
ATOM   4822 C CA  . ALA B 1 224 ? 87.62914  7.70320   15.78047  1.000 201.75181 ? 222 ALA B CA  1 
ATOM   4823 C C   . ALA B 1 224 ? 87.71728  6.38165   16.53274  1.000 218.04580 ? 222 ALA B C   1 
ATOM   4824 O O   . ALA B 1 224 ? 87.09991  6.21176   17.59075  1.000 237.52248 ? 222 ALA B O   1 
ATOM   4825 C CB  . ALA B 1 224 ? 86.77025  7.55285   14.52541  1.000 187.32581 ? 222 ALA B CB  1 
ATOM   4826 N N   . PHE B 1 225 ? 88.47936  5.42748   15.99533  1.000 209.85510 ? 223 PHE B N   1 
ATOM   4827 C CA  . PHE B 1 225 ? 88.67032  4.16045   16.69051  1.000 220.34829 ? 223 PHE B CA  1 
ATOM   4828 C C   . PHE B 1 225 ? 89.52118  4.33043   17.94259  1.000 227.63741 ? 223 PHE B C   1 
ATOM   4829 O O   . PHE B 1 225 ? 89.31539  3.61677   18.93096  1.000 225.56244 ? 223 PHE B O   1 
ATOM   4830 C CB  . PHE B 1 225 ? 89.29151  3.13483   15.74366  1.000 214.40884 ? 223 PHE B CB  1 
ATOM   4831 C CG  . PHE B 1 225 ? 88.29295  2.46957   14.83970  1.000 195.39653 ? 223 PHE B CG  1 
ATOM   4832 C CD1 . PHE B 1 225 ? 87.41897  1.51642   15.33497  1.000 191.15580 ? 223 PHE B CD1 1 
ATOM   4833 C CD2 . PHE B 1 225 ? 88.22210  2.80351   13.49729  1.000 195.20519 ? 223 PHE B CD2 1 
ATOM   4834 C CE1 . PHE B 1 225 ? 86.49682  0.90471   14.50780  1.000 201.10999 ? 223 PHE B CE1 1 
ATOM   4835 C CE2 . PHE B 1 225 ? 87.30169  2.19510   12.66437  1.000 202.77580 ? 223 PHE B CE2 1 
ATOM   4836 C CZ  . PHE B 1 225 ? 86.43821  1.24409   13.17103  1.000 210.61528 ? 223 PHE B CZ  1 
ATOM   4837 N N   . GLY B 1 226 ? 90.48102  5.25898   17.91738  1.000 213.68806 ? 224 GLY B N   1 
ATOM   4838 C CA  . GLY B 1 226 ? 91.26655  5.53996   19.10773  1.000 212.81105 ? 224 GLY B CA  1 
ATOM   4839 C C   . GLY B 1 226 ? 90.44493  6.10299   20.25012  1.000 214.61179 ? 224 GLY B C   1 
ATOM   4840 O O   . GLY B 1 226 ? 90.72677  5.82489   21.41886  1.000 218.70145 ? 224 GLY B O   1 
ATOM   4841 N N   . THR B 1 227 ? 89.42716  6.90618   19.93271  1.000 215.80580 ? 225 THR B N   1 
ATOM   4842 C CA  . THR B 1 227 ? 88.55707  7.45784   20.96728  1.000 224.57429 ? 225 THR B CA  1 
ATOM   4843 C C   . THR B 1 227 ? 87.77182  6.36230   21.67732  1.000 233.90580 ? 225 THR B C   1 
ATOM   4844 O O   . THR B 1 227 ? 87.63539  6.38504   22.90616  1.000 241.37580 ? 225 THR B O   1 
ATOM   4845 C CB  . THR B 1 227 ? 87.60080  8.48449   20.35988  1.000 230.40238 ? 225 THR B CB  1 
ATOM   4846 O OG1 . THR B 1 227 ? 87.09039  7.98824   19.11572  1.000 230.20409 ? 225 THR B OG1 1 
ATOM   4847 C CG2 . THR B 1 227 ? 88.30810  9.81085   20.12966  1.000 222.35042 ? 225 THR B CG2 1 
ATOM   4848 N N   . LEU B 1 228 ? 87.24169  5.40049   20.91509  1.000 232.43580 ? 226 LEU B N   1 
ATOM   4849 C CA  . LEU B 1 228 ? 86.48607  4.29234   21.49584  1.000 235.79580 ? 226 LEU B CA  1 
ATOM   4850 C C   . LEU B 1 228 ? 87.25068  3.58914   22.61103  1.000 243.88580 ? 226 LEU B C   1 
ATOM   4851 O O   . LEU B 1 228 ? 86.66619  3.23365   23.64111  1.000 256.14580 ? 226 LEU B O   1 
ATOM   4852 C CB  . LEU B 1 228 ? 86.10988  3.28879   20.40492  1.000 226.54580 ? 226 LEU B CB  1 
ATOM   4853 C CG  . LEU B 1 228 ? 84.80957  3.54706   19.64430  1.000 213.21580 ? 226 LEU B CG  1 
ATOM   4854 C CD1 . LEU B 1 228 ? 84.63626  2.53446   18.52454  1.000 216.84262 ? 226 LEU B CD1 1 
ATOM   4855 C CD2 . LEU B 1 228 ? 83.62465  3.50685   20.59551  1.000 233.59228 ? 226 LEU B CD2 1 
ATOM   4856 N N   . TYR B 1 229 ? 88.55470  3.36701   22.42261  1.000 237.02243 ? 227 TYR B N   1 
ATOM   4857 C CA  . TYR B 1 229 ? 89.33929  2.70238   23.45921  1.000 245.40964 ? 227 TYR B CA  1 
ATOM   4858 C C   . TYR B 1 229 ? 89.34591  3.48450   24.76710  1.000 246.34154 ? 227 TYR B C   1 
ATOM   4859 O O   . TYR B 1 229 ? 89.48943  2.88962   25.84055  1.000 245.73580 ? 227 TYR B O   1 
ATOM   4860 C CB  . TYR B 1 229 ? 90.77077  2.47582   22.97514  1.000 242.68784 ? 227 TYR B CB  1 
ATOM   4861 C CG  . TYR B 1 229 ? 91.61706  1.70036   23.95696  1.000 241.94203 ? 227 TYR B CG  1 
ATOM   4862 C CD1 . TYR B 1 229 ? 91.55356  0.31593   24.01145  1.000 222.49118 ? 227 TYR B CD1 1 
ATOM   4863 C CD2 . TYR B 1 229 ? 92.48038  2.35257   24.82850  1.000 254.16152 ? 227 TYR B CD2 1 
ATOM   4864 C CE1 . TYR B 1 229 ? 92.32163  -0.39661  24.90506  1.000 214.31191 ? 227 TYR B CE1 1 
ATOM   4865 C CE2 . TYR B 1 229 ? 93.25480  1.64678   25.72734  1.000 241.94932 ? 227 TYR B CE2 1 
ATOM   4866 C CZ  . TYR B 1 229 ? 93.17182  0.27259   25.76082  1.000 225.74051 ? 227 TYR B CZ  1 
ATOM   4867 O OH  . TYR B 1 229 ? 93.94337  -0.43572  26.65191  1.000 228.95580 ? 227 TYR B OH  1 
ATOM   4868 N N   . GLN B 1 230 ? 89.19157  4.80553   24.70654  1.000 242.88580 ? 228 GLN B N   1 
ATOM   4869 C CA  . GLN B 1 230 ? 89.04247  5.59776   25.92111  1.000 240.97580 ? 228 GLN B CA  1 
ATOM   4870 C C   . GLN B 1 230 ? 87.59055  5.69583   26.37184  1.000 244.53580 ? 228 GLN B C   1 
ATOM   4871 O O   . GLN B 1 230 ? 87.31848  5.68828   27.57764  1.000 245.53580 ? 228 GLN B O   1 
ATOM   4872 C CB  . GLN B 1 230 ? 89.63638  6.99439   25.71963  1.000 245.17328 ? 228 GLN B CB  1 
ATOM   4873 C CG  . GLN B 1 230 ? 91.15940  7.02080   25.62737  1.000 256.24356 ? 228 GLN B CG  1 
ATOM   4874 C CD  . GLN B 1 230 ? 91.84631  6.49026   26.87950  1.000 272.60997 ? 228 GLN B CD  1 
ATOM   4875 O OE1 . GLN B 1 230 ? 91.24904  6.42374   27.95447  1.000 276.59577 ? 228 GLN B OE1 1 
ATOM   4876 N NE2 . GLN B 1 230 ? 93.11078  6.10554   26.73992  1.000 284.64841 ? 228 GLN B NE2 1 
ATOM   4877 N N   . ARG B 1 231 ? 86.65326  5.80783   25.42624  1.000 246.86580 ? 229 ARG B N   1 
ATOM   4878 C CA  . ARG B 1 231 ? 85.23877  5.75464   25.78168  1.000 254.28658 ? 229 ARG B CA  1 
ATOM   4879 C C   . ARG B 1 231 ? 84.89954  4.44071   26.47538  1.000 254.68580 ? 229 ARG B C   1 
ATOM   4880 O O   . ARG B 1 231 ? 84.17788  4.42604   27.48000  1.000 268.84580 ? 229 ARG B O   1 
ATOM   4881 C CB  . ARG B 1 231 ? 84.37732  5.94300   24.53215  1.000 268.06922 ? 229 ARG B CB  1 
ATOM   4882 C CG  . ARG B 1 231 ? 84.70816  7.19522   23.73170  1.000 276.00966 ? 229 ARG B CG  1 
ATOM   4883 C CD  . ARG B 1 231 ? 84.26397  8.46064   24.44430  1.000 298.59210 ? 229 ARG B CD  1 
ATOM   4884 N NE  . ARG B 1 231 ? 82.87146  8.78916   24.16600  1.000 314.08439 ? 229 ARG B NE  1 
ATOM   4885 C CZ  . ARG B 1 231 ? 82.47818  9.69113   23.27709  1.000 319.51214 ? 229 ARG B CZ  1 
ATOM   4886 N NH1 . ARG B 1 231 ? 83.35005  10.37963  22.55853  1.000 319.59989 ? 229 ARG B NH1 1 
ATOM   4887 N NH2 . ARG B 1 231 ? 81.17720  9.90557   23.10268  1.000 328.56802 ? 229 ARG B NH2 1 
ATOM   4888 N N   . LEU B 1 232 ? 85.40819  3.32450   25.94946  1.000 248.13580 ? 230 LEU B N   1 
ATOM   4889 C CA  . LEU B 1 232 ? 85.11646  2.02481   26.54458  1.000 241.31580 ? 230 LEU B CA  1 
ATOM   4890 C C   . LEU B 1 232 ? 85.85004  1.85126   27.86912  1.000 226.53580 ? 230 LEU B C   1 
ATOM   4891 O O   . LEU B 1 232 ? 85.25708  1.42979   28.86874  1.000 214.58580 ? 230 LEU B O   1 
ATOM   4892 C CB  . LEU B 1 232 ? 85.48719  0.90558   25.57182  1.000 249.17580 ? 230 LEU B CB  1 
ATOM   4893 N N   . THR B 1 233 ? 87.14375  2.17093   27.89624  1.000 221.43580 ? 231 THR B N   1 
ATOM   4894 C CA  . THR B 1 233 ? 87.95455  2.03943   29.10693  1.000 212.01580 ? 231 THR B CA  1 
ATOM   4895 C C   . THR B 1 233 ? 87.88357  3.34961   29.87985  1.000 213.93580 ? 231 THR B C   1 
ATOM   4896 O O   . THR B 1 233 ? 88.67840  4.26686   29.66969  1.000 212.21580 ? 231 THR B O   1 
ATOM   4897 C CB  . THR B 1 233 ? 89.38990  1.66552   28.76011  1.000 200.32838 ? 231 THR B CB  1 
ATOM   4898 N N   . LEU B 1 234 ? 86.91938  3.43630   30.78984  1.000 207.76580 ? 232 LEU B N   1 
ATOM   4899 C CA  . LEU B 1 234 ? 86.74527  4.63096   31.60677  1.000 195.01580 ? 232 LEU B CA  1 
ATOM   4900 C C   . LEU B 1 234 ? 87.84238  4.73447   32.66079  1.000 181.13580 ? 232 LEU B C   1 
ATOM   4901 O O   . LEU B 1 234 ? 87.57331  5.04023   33.82221  1.000 170.87599 ? 232 LEU B O   1 
ATOM   4902 C CB  . LEU B 1 234 ? 85.37488  4.62816   32.26499  1.000 184.63304 ? 232 LEU B CB  1 
ATOM   4903 N N   . LYS B 1 296 ? 57.86250  17.12520  30.70430  1.000 165.92884 ? 294 LYS B N   1 
ATOM   4904 C CA  . LYS B 1 296 ? 57.05193  18.27006  30.30493  1.000 185.72580 ? 294 LYS B CA  1 
ATOM   4905 C C   . LYS B 1 296 ? 56.75541  19.17954  31.49496  1.000 190.63580 ? 294 LYS B C   1 
ATOM   4906 O O   . LYS B 1 296 ? 56.10929  20.21690  31.34913  1.000 184.70580 ? 294 LYS B O   1 
ATOM   4907 C CB  . LYS B 1 296 ? 55.74461  17.80093  29.66152  1.000 191.80679 ? 294 LYS B CB  1 
ATOM   4908 N N   . ALA B 1 297 ? 57.23590  18.77765  32.67351  1.000 193.57580 ? 295 ALA B N   1 
ATOM   4909 C CA  . ALA B 1 297 ? 57.04391  19.57040  33.88390  1.000 203.43948 ? 295 ALA B CA  1 
ATOM   4910 C C   . ALA B 1 297 ? 58.04336  20.71899  33.96422  1.000 215.98580 ? 295 ALA B C   1 
ATOM   4911 O O   . ALA B 1 297 ? 57.66261  21.86755  34.21968  1.000 225.52580 ? 295 ALA B O   1 
ATOM   4912 C CB  . ALA B 1 297 ? 57.15119  18.67266  35.11787  1.000 199.69025 ? 295 ALA B CB  1 
ATOM   4913 N N   . HIS B 1 298 ? 59.32598  20.42574  33.73719  1.000 220.78724 ? 296 HIS B N   1 
ATOM   4914 C CA  . HIS B 1 298 ? 60.37319  21.43951  33.77747  1.000 225.27580 ? 296 HIS B CA  1 
ATOM   4915 C C   . HIS B 1 298 ? 60.25577  22.46700  32.66004  1.000 225.04580 ? 296 HIS B C   1 
ATOM   4916 O O   . HIS B 1 298 ? 60.91300  23.51085  32.73626  1.000 228.91580 ? 296 HIS B O   1 
ATOM   4917 C CB  . HIS B 1 298 ? 61.74886  20.77162  33.70355  1.000 208.85468 ? 296 HIS B CB  1 
ATOM   4918 N N   . TRP B 1 299 ? 59.44882  22.20304  31.62932  1.000 222.21580 ? 297 TRP B N   1 
ATOM   4919 C CA  . TRP B 1 299 ? 59.30645  23.17249  30.54654  1.000 226.58580 ? 297 TRP B CA  1 
ATOM   4920 C C   . TRP B 1 299 ? 58.51922  24.39768  30.99344  1.000 224.46580 ? 297 TRP B C   1 
ATOM   4921 O O   . TRP B 1 299 ? 58.82492  25.52116  30.57700  1.000 217.24580 ? 297 TRP B O   1 
ATOM   4922 C CB  . TRP B 1 299 ? 58.64690  22.53016  29.32619  1.000 235.64580 ? 297 TRP B CB  1 
ATOM   4923 C CG  . TRP B 1 299 ? 58.51119  23.49121  28.17328  1.000 244.57580 ? 297 TRP B CG  1 
ATOM   4924 C CD1 . TRP B 1 299 ? 57.40973  24.22670  27.84110  1.000 238.51580 ? 297 TRP B CD1 1 
ATOM   4925 C CD2 . TRP B 1 299 ? 59.52717  23.84197  27.22263  1.000 257.47580 ? 297 TRP B CD2 1 
ATOM   4926 N NE1 . TRP B 1 299 ? 57.67159  24.99958  26.73443  1.000 244.79580 ? 297 TRP B NE1 1 
ATOM   4927 C CE2 . TRP B 1 299 ? 58.96442  24.78290  26.33664  1.000 260.30580 ? 297 TRP B CE2 1 
ATOM   4928 C CE3 . TRP B 1 299 ? 60.85517  23.44608  27.03093  1.000 262.71580 ? 297 TRP B CE3 1 
ATOM   4929 C CZ2 . TRP B 1 299 ? 59.68274  25.33352  25.27599  1.000 271.15580 ? 297 TRP B CZ2 1 
ATOM   4930 C CZ3 . TRP B 1 299 ? 61.56654  23.99406  25.97704  1.000 267.65580 ? 297 TRP B CZ3 1 
ATOM   4931 C CH2 . TRP B 1 299 ? 60.97881  24.92743  25.11344  1.000 272.44580 ? 297 TRP B CH2 1 
ATOM   4932 N N   . GLN B 1 300 ? 57.48986  24.19950  31.82122  1.000 227.28580 ? 298 GLN B N   1 
ATOM   4933 C CA  . GLN B 1 300 ? 56.73548  25.32990  32.35558  1.000 220.42580 ? 298 GLN B CA  1 
ATOM   4934 C C   . GLN B 1 300 ? 57.64200  26.27070  33.14011  1.000 207.86580 ? 298 GLN B C   1 
ATOM   4935 O O   . GLN B 1 300 ? 57.44685  27.49224  33.12586  1.000 199.86580 ? 298 GLN B O   1 
ATOM   4936 C CB  . GLN B 1 300 ? 55.59131  24.82446  33.23397  1.000 232.63565 ? 298 GLN B CB  1 
ATOM   4937 C CG  . GLN B 1 300 ? 54.56085  23.98669  32.49179  1.000 232.38811 ? 298 GLN B CG  1 
ATOM   4938 C CD  . GLN B 1 300 ? 53.51836  24.83269  31.78891  1.000 231.76199 ? 298 GLN B CD  1 
ATOM   4939 O OE1 . GLN B 1 300 ? 53.12865  25.89104  32.28228  1.000 226.32407 ? 298 GLN B OE1 1 
ATOM   4940 N NE2 . GLN B 1 300 ? 53.05579  24.36751  30.63437  1.000 253.34858 ? 298 GLN B NE2 1 
ATOM   4941 N N   . GLU B 1 301 ? 58.63293  25.71572  33.84155  1.000 214.50580 ? 299 GLU B N   1 
ATOM   4942 C CA  . GLU B 1 301 ? 59.62365  26.54690  34.51643  1.000 214.14580 ? 299 GLU B CA  1 
ATOM   4943 C C   . GLU B 1 301 ? 60.42923  27.36358  33.51325  1.000 220.30580 ? 299 GLU B C   1 
ATOM   4944 O O   . GLU B 1 301 ? 60.69833  28.54973  33.73913  1.000 218.79580 ? 299 GLU B O   1 
ATOM   4945 C CB  . GLU B 1 301 ? 60.54619  25.66965  35.36145  1.000 218.50580 ? 299 GLU B CB  1 
ATOM   4946 C CG  . GLU B 1 301 ? 61.69239  26.41725  36.01587  1.000 218.67580 ? 299 GLU B CG  1 
ATOM   4947 C CD  . GLU B 1 301 ? 62.78545  25.48544  36.49717  1.000 224.62580 ? 299 GLU B CD  1 
ATOM   4948 O OE1 . GLU B 1 301 ? 62.52098  24.26926  36.61473  1.000 232.63580 ? 299 GLU B OE1 1 
ATOM   4949 O OE2 . GLU B 1 301 ? 63.91006  25.96386  36.75151  1.000 226.52446 ? 299 GLU B OE2 1 
ATOM   4950 N N   . PHE B 1 302 ? 60.83334  26.73802  32.40467  1.000 223.02580 ? 300 PHE B N   1 
ATOM   4951 C CA  . PHE B 1 302 ? 61.59204  27.43984  31.37270  1.000 227.47580 ? 300 PHE B CA  1 
ATOM   4952 C C   . PHE B 1 302 ? 60.81728  28.63954  30.83951  1.000 226.67580 ? 300 PHE B C   1 
ATOM   4953 O O   . PHE B 1 302 ? 61.37494  29.73116  30.67632  1.000 217.11580 ? 300 PHE B O   1 
ATOM   4954 C CB  . PHE B 1 302 ? 61.95229  26.46067  30.24918  1.000 234.84580 ? 300 PHE B CB  1 
ATOM   4955 C CG  . PHE B 1 302 ? 62.33009  27.11743  28.94689  1.000 248.82580 ? 300 PHE B CG  1 
ATOM   4956 C CD1 . PHE B 1 302 ? 61.36548  27.43560  27.99965  1.000 239.72580 ? 300 PHE B CD1 1 
ATOM   4957 C CD2 . PHE B 1 302 ? 63.65429  27.40728  28.66687  1.000 257.20580 ? 300 PHE B CD2 1 
ATOM   4958 C CE1 . PHE B 1 302 ? 61.71799  28.03379  26.80438  1.000 235.74064 ? 300 PHE B CE1 1 
ATOM   4959 C CE2 . PHE B 1 302 ? 64.01138  28.00419  27.47224  1.000 255.01915 ? 300 PHE B CE2 1 
ATOM   4960 C CZ  . PHE B 1 302 ? 63.04251  28.31857  26.54128  1.000 249.66502 ? 300 PHE B CZ  1 
ATOM   4961 N N   . VAL B 1 303 ? 59.52903  28.44900  30.54799  1.000 225.74580 ? 301 VAL B N   1 
ATOM   4962 C CA  . VAL B 1 303 ? 58.71254  29.54009  30.02355  1.000 217.66580 ? 301 VAL B CA  1 
ATOM   4963 C C   . VAL B 1 303 ? 58.60911  30.67008  31.04182  1.000 222.62580 ? 301 VAL B C   1 
ATOM   4964 O O   . VAL B 1 303 ? 58.69185  31.85336  30.68964  1.000 229.10580 ? 301 VAL B O   1 
ATOM   4965 C CB  . VAL B 1 303 ? 57.32431  29.01295  29.61411  1.000 207.85580 ? 301 VAL B CB  1 
ATOM   4966 C CG1 . VAL B 1 303 ? 56.39487  30.16494  29.26319  1.000 216.26580 ? 301 VAL B CG1 1 
ATOM   4967 C CG2 . VAL B 1 303 ? 57.45063  28.04232  28.45022  1.000 208.41580 ? 301 VAL B CG2 1 
ATOM   4968 N N   . ALA B 1 304 ? 58.43266  30.32476  32.31991  1.000 220.37580 ? 302 ALA B N   1 
ATOM   4969 C CA  . ALA B 1 304 ? 58.29206  31.34537  33.35439  1.000 216.80580 ? 302 ALA B CA  1 
ATOM   4970 C C   . ALA B 1 304 ? 59.57356  32.15309  33.52703  1.000 215.97580 ? 302 ALA B C   1 
ATOM   4971 O O   . ALA B 1 304 ? 59.52073  33.37230  33.72640  1.000 213.66580 ? 302 ALA B O   1 
ATOM   4972 C CB  . ALA B 1 304 ? 57.88468  30.69759  34.67667  1.000 207.41580 ? 302 ALA B CB  1 
ATOM   4973 N N   . TYR B 1 305 ? 60.73266  31.49275  33.46634  1.000 215.04580 ? 303 TYR B N   1 
ATOM   4974 C CA  . TYR B 1 305 ? 62.00028  32.19876  33.63555  1.000 218.59580 ? 303 TYR B CA  1 
ATOM   4975 C C   . TYR B 1 305 ? 62.21188  33.22091  32.52679  1.000 215.10580 ? 303 TYR B C   1 
ATOM   4976 O O   . TYR B 1 305 ? 62.47723  34.39912  32.79136  1.000 210.97580 ? 303 TYR B O   1 
ATOM   4977 C CB  . TYR B 1 305 ? 63.15739  31.19818  33.66769  1.000 216.55505 ? 303 TYR B CB  1 
ATOM   4978 C CG  . TYR B 1 305 ? 64.53238  31.82361  33.81830  1.000 215.78205 ? 303 TYR B CG  1 
ATOM   4979 C CD1 . TYR B 1 305 ? 65.22002  32.32758  32.71907  1.000 204.88763 ? 303 TYR B CD1 1 
ATOM   4980 C CD2 . TYR B 1 305 ? 65.14979  31.89235  35.06022  1.000 214.97522 ? 303 TYR B CD2 1 
ATOM   4981 C CE1 . TYR B 1 305 ? 66.47497  32.89082  32.85642  1.000 193.26167 ? 303 TYR B CE1 1 
ATOM   4982 C CE2 . TYR B 1 305 ? 66.40506  32.45297  35.20583  1.000 202.71589 ? 303 TYR B CE2 1 
ATOM   4983 C CZ  . TYR B 1 305 ? 67.06290  32.94975  34.09995  1.000 187.70796 ? 303 TYR B CZ  1 
ATOM   4984 O OH  . TYR B 1 305 ? 68.31203  33.50997  34.24007  1.000 178.10335 ? 303 TYR B OH  1 
ATOM   4985 N N   . PHE B 1 306 ? 62.10088  32.78534  31.27590  1.000 215.39648 ? 304 PHE B N   1 
ATOM   4986 C CA  . PHE B 1 306 ? 62.41207  33.62380  30.12928  1.000 214.89580 ? 304 PHE B CA  1 
ATOM   4987 C C   . PHE B 1 306 ? 61.23389  34.48011  29.68702  1.000 209.60580 ? 304 PHE B C   1 
ATOM   4988 O O   . PHE B 1 306 ? 61.27860  35.06079  28.59805  1.000 198.77057 ? 304 PHE B O   1 
ATOM   4989 C CB  . PHE B 1 306 ? 62.90905  32.75563  28.97194  1.000 225.77580 ? 304 PHE B CB  1 
ATOM   4990 C CG  . PHE B 1 306 ? 64.26797  32.16065  29.20987  1.000 229.09047 ? 304 PHE B CG  1 
ATOM   4991 C CD1 . PHE B 1 306 ? 65.38678  32.97134  29.29292  1.000 222.81580 ? 304 PHE B CD1 1 
ATOM   4992 C CD2 . PHE B 1 306 ? 64.42459  30.79432  29.36998  1.000 237.79190 ? 304 PHE B CD2 1 
ATOM   4993 C CE1 . PHE B 1 306 ? 66.64002  32.43070  29.51541  1.000 223.57347 ? 304 PHE B CE1 1 
ATOM   4994 C CE2 . PHE B 1 306 ? 65.67577  30.24682  29.59468  1.000 234.46162 ? 304 PHE B CE2 1 
ATOM   4995 C CZ  . PHE B 1 306 ? 66.78387  31.06672  29.66789  1.000 228.31734 ? 304 PHE B CZ  1 
ATOM   4996 N N   . SER B 1 307 ? 60.18391  34.56633  30.49874  1.000 205.84580 ? 305 SER B N   1 
ATOM   4997 C CA  . SER B 1 307 ? 59.12449  35.54134  30.29365  1.000 189.25580 ? 305 SER B CA  1 
ATOM   4998 C C   . SER B 1 307 ? 59.43361  36.87374  30.96408  1.000 187.19580 ? 305 SER B C   1 
ATOM   4999 O O   . SER B 1 307 ? 58.58616  37.77240  30.95555  1.000 190.89299 ? 305 SER B O   1 
ATOM   5000 C CB  . SER B 1 307 ? 57.79212  34.99119  30.80843  1.000 192.74718 ? 305 SER B CB  1 
ATOM   5001 O OG  . SER B 1 307 ? 57.84905  34.74653  32.20301  1.000 201.68897 ? 305 SER B OG  1 
ATOM   5002 N N   . THR B 1 308 ? 60.62535  37.01687  31.53922  1.000 200.67580 ? 306 THR B N   1 
ATOM   5003 C CA  . THR B 1 308 ? 61.09352  38.26720  32.11867  1.000 191.24580 ? 306 THR B CA  1 
ATOM   5004 C C   . THR B 1 308 ? 62.13612  38.88195  31.19543  1.000 195.49691 ? 306 THR B C   1 
ATOM   5005 O O   . THR B 1 308 ? 63.02253  38.18060  30.69990  1.000 204.79580 ? 306 THR B O   1 
ATOM   5006 C CB  . THR B 1 308 ? 61.69366  38.04006  33.50958  1.000 182.45482 ? 306 THR B CB  1 
ATOM   5007 O OG1 . THR B 1 308 ? 60.74729  37.34702  34.33261  1.000 166.47380 ? 306 THR B OG1 1 
ATOM   5008 C CG2 . THR B 1 308 ? 62.04430  39.36722  34.16482  1.000 177.48360 ? 306 THR B CG2 1 
ATOM   5009 N N   . TRP B 1 309 ? 62.03333  40.19769  30.98739  1.000 194.31220 ? 307 TRP B N   1 
ATOM   5010 C CA  . TRP B 1 309 ? 62.85163  40.88675  29.99223  1.000 205.59726 ? 307 TRP B CA  1 
ATOM   5011 C C   . TRP B 1 309 ? 64.34166  40.62748  30.19416  1.000 198.57580 ? 307 TRP B C   1 
ATOM   5012 O O   . TRP B 1 309 ? 65.02705  40.13238  29.29248  1.000 204.39580 ? 307 TRP B O   1 
ATOM   5013 C CB  . TRP B 1 309 ? 62.56008  42.38765  30.03099  1.000 226.81925 ? 307 TRP B CB  1 
ATOM   5014 C CG  . TRP B 1 309 ? 63.57903  43.20786  29.30131  1.000 229.52580 ? 307 TRP B CG  1 
ATOM   5015 C CD1 . TRP B 1 309 ? 64.43167  44.12541  29.84327  1.000 223.95489 ? 307 TRP B CD1 1 
ATOM   5016 C CD2 . TRP B 1 309 ? 63.85369  43.18686  27.89489  1.000 231.17580 ? 307 TRP B CD2 1 
ATOM   5017 N NE1 . TRP B 1 309 ? 65.21948  44.67711  28.86252  1.000 221.85253 ? 307 TRP B NE1 1 
ATOM   5018 C CE2 . TRP B 1 309 ? 64.88439  44.11807  27.65729  1.000 219.62580 ? 307 TRP B CE2 1 
ATOM   5019 C CE3 . TRP B 1 309 ? 63.32821  42.47210  26.81390  1.000 230.62548 ? 307 TRP B CE3 1 
ATOM   5020 C CZ2 . TRP B 1 309 ? 65.39967  44.35276  26.38379  1.000 211.11668 ? 307 TRP B CZ2 1 
ATOM   5021 C CZ3 . TRP B 1 309 ? 63.84158  42.70671  25.55019  1.000 230.92580 ? 307 TRP B CZ3 1 
ATOM   5022 C CH2 . TRP B 1 309 ? 64.86613  43.63883  25.34627  1.000 223.07580 ? 307 TRP B CH2 1 
ATOM   5023 N N   . ASN B 1 310 ? 64.86426  40.97970  31.37204  1.000 188.83580 ? 308 ASN B N   1 
ATOM   5024 C CA  . ASN B 1 310 ? 66.29642  40.83578  31.62018  1.000 191.41442 ? 308 ASN B CA  1 
ATOM   5025 C C   . ASN B 1 310 ? 66.74879  39.39029  31.45620  1.000 189.95580 ? 308 ASN B C   1 
ATOM   5026 O O   . ASN B 1 310 ? 67.85508  39.12857  30.96956  1.000 186.99580 ? 308 ASN B O   1 
ATOM   5027 C CB  . ASN B 1 310 ? 66.63852  41.35035  33.01652  1.000 194.50416 ? 308 ASN B CB  1 
ATOM   5028 C CG  . ASN B 1 310 ? 66.41974  42.84105  33.15229  1.000 207.40424 ? 308 ASN B CG  1 
ATOM   5029 O OD1 . ASN B 1 310 ? 66.93632  43.63051  32.36109  1.000 202.29292 ? 308 ASN B OD1 1 
ATOM   5030 N ND2 . ASN B 1 310 ? 65.64757  43.23597  34.15662  1.000 221.67930 ? 308 ASN B ND2 1 
ATOM   5031 N N   . HIS B 1 311 ? 65.91052  38.43711  31.86208  1.000 189.55580 ? 309 HIS B N   1 
ATOM   5032 C CA  . HIS B 1 311 ? 66.23498  37.03133  31.65536  1.000 189.41580 ? 309 HIS B CA  1 
ATOM   5033 C C   . HIS B 1 311 ? 66.00311  36.59280  30.21484  1.000 194.74580 ? 309 HIS B C   1 
ATOM   5034 O O   . HIS B 1 311 ? 66.68879  35.68549  29.73191  1.000 203.59580 ? 309 HIS B O   1 
ATOM   5035 C CB  . HIS B 1 311 ? 65.41775  36.15869  32.60772  1.000 188.08074 ? 309 HIS B CB  1 
ATOM   5036 C CG  . HIS B 1 311 ? 65.53181  36.56195  34.04491  1.000 188.95110 ? 309 HIS B CG  1 
ATOM   5037 N ND1 . HIS B 1 311 ? 66.22000  35.81195  34.97366  1.000 190.80273 ? 309 HIS B ND1 1 
ATOM   5038 C CD2 . HIS B 1 311 ? 65.04219  37.63223  34.71467  1.000 191.73580 ? 309 HIS B CD2 1 
ATOM   5039 C CE1 . HIS B 1 311 ? 66.15333  36.40442  36.15232  1.000 207.05580 ? 309 HIS B CE1 1 
ATOM   5040 N NE2 . HIS B 1 311 ? 65.44410  37.51092  36.02270  1.000 207.79580 ? 309 HIS B NE2 1 
ATOM   5041 N N   . PHE B 1 312 ? 65.06246  37.23089  29.51429  1.000 196.76580 ? 310 PHE B N   1 
ATOM   5042 C CA  . PHE B 1 312 ? 64.72560  36.83140  28.15095  1.000 209.27580 ? 310 PHE B CA  1 
ATOM   5043 C C   . PHE B 1 312 ? 65.77577  37.29942  27.15254  1.000 220.28145 ? 310 PHE B C   1 
ATOM   5044 O O   . PHE B 1 312 ? 66.11844  36.56481  26.21947  1.000 246.77580 ? 310 PHE B O   1 
ATOM   5045 C CB  . PHE B 1 312 ? 63.34762  37.37860  27.77352  1.000 210.56654 ? 310 PHE B CB  1 
ATOM   5046 C CG  . PHE B 1 312 ? 63.02384  37.27008  26.31139  1.000 217.90925 ? 310 PHE B CG  1 
ATOM   5047 C CD1 . PHE B 1 312 ? 62.62991  36.06102  25.76245  1.000 231.88548 ? 310 PHE B CD1 1 
ATOM   5048 C CD2 . PHE B 1 312 ? 63.09730  38.38217  25.48832  1.000 234.31690 ? 310 PHE B CD2 1 
ATOM   5049 C CE1 . PHE B 1 312 ? 62.32296  35.96192  24.41784  1.000 272.49505 ? 310 PHE B CE1 1 
ATOM   5050 C CE2 . PHE B 1 312 ? 62.79336  38.28887  24.14379  1.000 266.94842 ? 310 PHE B CE2 1 
ATOM   5051 C CZ  . PHE B 1 312 ? 62.40534  37.07757  23.60792  1.000 288.87033 ? 310 PHE B CZ  1 
ATOM   5052 N N   . ARG B 1 313 ? 66.27739  38.52531  27.32231  1.000 212.78580 ? 311 ARG B N   1 
ATOM   5053 C CA  . ARG B 1 313 ? 67.23530  39.08301  26.37283  1.000 220.83580 ? 311 ARG B CA  1 
ATOM   5054 C C   . ARG B 1 313 ? 68.49990  38.23915  26.27733  1.000 229.07580 ? 311 ARG B C   1 
ATOM   5055 O O   . ARG B 1 313 ? 69.16752  38.24044  25.23658  1.000 235.97580 ? 311 ARG B O   1 
ATOM   5056 C CB  . ARG B 1 313 ? 67.58639  40.51492  26.77066  1.000 212.78580 ? 311 ARG B CB  1 
ATOM   5057 C CG  . ARG B 1 313 ? 68.30674  40.59975  28.09930  1.000 212.18580 ? 311 ARG B CG  1 
ATOM   5058 C CD  . ARG B 1 313 ? 68.63158  42.02862  28.47884  1.000 210.80229 ? 311 ARG B CD  1 
ATOM   5059 N NE  . ARG B 1 313 ? 69.00116  42.12704  29.88524  1.000 204.08784 ? 311 ARG B NE  1 
ATOM   5060 C CZ  . ARG B 1 313 ? 70.13741  41.67424  30.39791  1.000 204.73754 ? 311 ARG B CZ  1 
ATOM   5061 N NH1 . ARG B 1 313 ? 71.05764  41.09647  29.64183  1.000 205.61580 ? 311 ARG B NH1 1 
ATOM   5062 N NH2 . ARG B 1 313 ? 70.35520  41.80097  31.70371  1.000 215.73583 ? 311 ARG B NH2 1 
ATOM   5063 N N   . ASN B 1 314 ? 68.84984  37.52141  27.34782  1.000 229.31580 ? 312 ASN B N   1 
ATOM   5064 C CA  . ASN B 1 314 ? 70.08712  36.74950  27.34737  1.000 216.84580 ? 312 ASN B CA  1 
ATOM   5065 C C   . ASN B 1 314 ? 70.02764  35.58161  26.37170  1.000 229.44580 ? 312 ASN B C   1 
ATOM   5066 O O   . ASN B 1 314 ? 71.06901  35.14557  25.86763  1.000 232.74580 ? 312 ASN B O   1 
ATOM   5067 C CB  . ASN B 1 314 ? 70.38973  36.24652  28.75667  1.000 204.02580 ? 312 ASN B CB  1 
ATOM   5068 C CG  . ASN B 1 314 ? 71.11346  37.27698  29.59447  1.000 198.09210 ? 312 ASN B CG  1 
ATOM   5069 O OD1 . ASN B 1 314 ? 71.99157  37.98711  29.10387  1.000 199.93580 ? 312 ASN B OD1 1 
ATOM   5070 N ND2 . ASN B 1 314 ? 70.74406  37.37031  30.86526  1.000 199.65824 ? 312 ASN B ND2 1 
ATOM   5071 N N   . LEU B 1 315 ? 68.83049  35.05659  26.09945  1.000 237.06580 ? 313 LEU B N   1 
ATOM   5072 C CA  . LEU B 1 315 ? 68.70386  34.00300  25.09670  1.000 248.81580 ? 313 LEU B CA  1 
ATOM   5073 C C   . LEU B 1 315 ? 68.93200  34.53968  23.69048  1.000 256.03383 ? 313 LEU B C   1 
ATOM   5074 O O   . LEU B 1 315 ? 69.59938  33.89093  22.87639  1.000 259.42255 ? 313 LEU B O   1 
ATOM   5075 C CB  . LEU B 1 315 ? 67.33158  33.33627  25.18312  1.000 255.43675 ? 313 LEU B CB  1 
ATOM   5076 C CG  . LEU B 1 315 ? 67.20650  32.06681  26.02247  1.000 253.91843 ? 313 LEU B CG  1 
ATOM   5077 C CD1 . LEU B 1 315 ? 65.75172  31.63914  26.10778  1.000 253.19299 ? 313 LEU B CD1 1 
ATOM   5078 C CD2 . LEU B 1 315 ? 68.05970  30.95997  25.43069  1.000 267.42122 ? 313 LEU B CD2 1 
ATOM   5079 N N   . LEU B 1 316 ? 68.36097  35.70698  23.38042  1.000 262.41312 ? 314 LEU B N   1 
ATOM   5080 C CA  . LEU B 1 316 ? 68.48815  36.27970  22.04294  1.000 277.24485 ? 314 LEU B CA  1 
ATOM   5081 C C   . LEU B 1 316 ? 69.94867  36.43529  21.63612  1.000 270.30538 ? 314 LEU B C   1 
ATOM   5082 O O   . LEU B 1 316 ? 70.34597  36.02642  20.53954  1.000 276.13293 ? 314 LEU B O   1 
ATOM   5083 C CB  . LEU B 1 316 ? 67.76415  37.62609  21.98038  1.000 286.28796 ? 314 LEU B CB  1 
ATOM   5084 C CG  . LEU B 1 316 ? 66.27792  37.58134  21.61503  1.000 317.66199 ? 314 LEU B CG  1 
ATOM   5085 C CD1 . LEU B 1 316 ? 65.66505  38.97309  21.66113  1.000 336.19796 ? 314 LEU B CD1 1 
ATOM   5086 C CD2 . LEU B 1 316 ? 66.08570  36.95372  20.24371  1.000 341.30163 ? 314 LEU B CD2 1 
ATOM   5087 N N   . GLY B 1 317 ? 70.76261  37.03266  22.50949  1.000 260.54993 ? 315 GLY B N   1 
ATOM   5088 C CA  . GLY B 1 317 ? 72.17162  37.20440  22.19297  1.000 272.42265 ? 315 GLY B CA  1 
ATOM   5089 C C   . GLY B 1 317 ? 72.88123  35.88848  21.93657  1.000 263.28563 ? 315 GLY B C   1 
ATOM   5090 O O   . GLY B 1 317 ? 73.72682  35.79165  21.04390  1.000 270.13408 ? 315 GLY B O   1 
ATOM   5091 N N   . SER B 1 318 ? 72.55857  34.86176  22.72530  1.000 247.23943 ? 316 SER B N   1 
ATOM   5092 C CA  . SER B 1 318 ? 73.15314  33.54663  22.51160  1.000 255.04017 ? 316 SER B CA  1 
ATOM   5093 C C   . SER B 1 318 ? 72.70852  32.95169  21.17990  1.000 252.72307 ? 316 SER B C   1 
ATOM   5094 O O   . SER B 1 318 ? 73.53436  32.46508  20.39864  1.000 249.96536 ? 316 SER B O   1 
ATOM   5095 C CB  . SER B 1 318 ? 72.79148  32.61536  23.66961  1.000 267.16051 ? 316 SER B CB  1 
ATOM   5096 O OG  . SER B 1 318 ? 73.48340  32.98016  24.85128  1.000 266.37884 ? 316 SER B OG  1 
ATOM   5097 N N   . MET B 1 319 ? 71.40163  32.97587  20.90847  1.000 259.75742 ? 317 MET B N   1 
ATOM   5098 C CA  . MET B 1 319 ? 70.88006  32.38794  19.67760  1.000 269.11931 ? 317 MET B CA  1 
ATOM   5099 C C   . MET B 1 319 ? 71.33620  33.16556  18.44684  1.000 265.79364 ? 317 MET B C   1 
ATOM   5100 O O   . MET B 1 319 ? 71.78359  32.57305  17.45765  1.000 261.32635 ? 317 MET B O   1 
ATOM   5101 C CB  . MET B 1 319 ? 69.35321  32.32236  19.73879  1.000 275.61432 ? 317 MET B CB  1 
ATOM   5102 C CG  . MET B 1 319 ? 68.81356  31.45572  20.86393  1.000 276.63426 ? 317 MET B CG  1 
ATOM   5103 S SD  . MET B 1 319 ? 67.05119  31.70834  21.15154  1.000 341.08499 ? 317 MET B SD  1 
ATOM   5104 C CE  . MET B 1 319 ? 66.37221  31.21293  19.57082  1.000 328.66512 ? 317 MET B CE  1 
ATOM   5105 N N   . LEU B 1 320 ? 71.21777  34.49484  18.48517  1.000 263.08409 ? 318 LEU B N   1 
ATOM   5106 C CA  . LEU B 1 320 ? 71.55271  35.31635  17.32426  1.000 265.04613 ? 318 LEU B CA  1 
ATOM   5107 C C   . LEU B 1 320 ? 73.02674  35.18563  16.95473  1.000 263.14598 ? 318 LEU B C   1 
ATOM   5108 O O   . LEU B 1 320 ? 73.36604  34.84624  15.81505  1.000 250.92546 ? 318 LEU B O   1 
ATOM   5109 C CB  . LEU B 1 320 ? 71.18860  36.77826  17.59339  1.000 283.40326 ? 318 LEU B CB  1 
ATOM   5110 C CG  . LEU B 1 320 ? 69.69627  37.12010  17.55960  1.000 301.19470 ? 318 LEU B CG  1 
ATOM   5111 C CD1 . LEU B 1 320 ? 69.45305  38.54376  18.03811  1.000 305.27304 ? 318 LEU B CD1 1 
ATOM   5112 C CD2 . LEU B 1 320 ? 69.13284  36.91912  16.16135  1.000 314.12497 ? 318 LEU B CD2 1 
ATOM   5113 N N   . GLY B 1 321 ? 73.91764  35.47450  17.90805  1.000 270.78069 ? 319 GLY B N   1 
ATOM   5114 C CA  . GLY B 1 321 ? 75.34577  35.45397  17.61985  1.000 261.17458 ? 319 GLY B CA  1 
ATOM   5115 C C   . GLY B 1 321 ? 75.81531  34.15288  17.00029  1.000 233.72614 ? 319 GLY B C   1 
ATOM   5116 O O   . GLY B 1 321 ? 76.57525  34.15027  16.02955  1.000 229.02340 ? 319 GLY B O   1 
ATOM   5117 N N   . TRP B 1 322 ? 75.37380  33.02484  17.55940  1.000 225.00651 ? 320 TRP B N   1 
ATOM   5118 C CA  . TRP B 1 322 ? 75.77828  31.72598  17.02998  1.000 229.86962 ? 320 TRP B CA  1 
ATOM   5119 C C   . TRP B 1 322 ? 75.21343  31.49063  15.63230  1.000 231.24698 ? 320 TRP B C   1 
ATOM   5120 O O   . TRP B 1 322 ? 75.90312  30.94815  14.76086  1.000 238.42092 ? 320 TRP B O   1 
ATOM   5121 C CB  . TRP B 1 322 ? 75.32947  30.61840  17.98274  1.000 236.97540 ? 320 TRP B CB  1 
ATOM   5122 C CG  . TRP B 1 322 ? 76.15431  29.37253  17.90743  1.000 251.45006 ? 320 TRP B CG  1 
ATOM   5123 C CD1 . TRP B 1 322 ? 76.91219  28.95126  16.85415  1.000 256.80396 ? 320 TRP B CD1 1 
ATOM   5124 C CD2 . TRP B 1 322 ? 76.28761  28.37192  18.92351  1.000 259.35811 ? 320 TRP B CD2 1 
ATOM   5125 N NE1 . TRP B 1 322 ? 77.51746  27.75548  17.15523  1.000 274.84228 ? 320 TRP B NE1 1 
ATOM   5126 C CE2 . TRP B 1 322 ? 77.14901  27.37769  18.41974  1.000 276.09893 ? 320 TRP B CE2 1 
ATOM   5127 C CE3 . TRP B 1 322 ? 75.76520  28.22254  20.21174  1.000 265.01020 ? 320 TRP B CE3 1 
ATOM   5128 C CZ2 . TRP B 1 322 ? 77.49998  26.25001  19.15859  1.000 308.67569 ? 320 TRP B CZ2 1 
ATOM   5129 C CZ3 . TRP B 1 322 ? 76.11496  27.10227  20.94395  1.000 281.07642 ? 320 TRP B CZ3 1 
ATOM   5130 C CH2 . TRP B 1 322 ? 76.97394  26.13071  20.41532  1.000 304.32846 ? 320 TRP B CH2 1 
ATOM   5131 N N   . PHE B 1 323 ? 73.95733  31.88252  15.40502  1.000 237.54888 ? 321 PHE B N   1 
ATOM   5132 C CA  . PHE B 1 323 ? 73.33454  31.69515  14.09670  1.000 230.30800 ? 321 PHE B CA  1 
ATOM   5133 C C   . PHE B 1 323 ? 74.07669  32.45052  12.99894  1.000 225.57447 ? 321 PHE B C   1 
ATOM   5134 O O   . PHE B 1 323 ? 74.27315  31.92402  11.89713  1.000 208.27984 ? 321 PHE B O   1 
ATOM   5135 C CB  . PHE B 1 323 ? 71.87030  32.13465  14.15627  1.000 245.26995 ? 321 PHE B CB  1 
ATOM   5136 C CG  . PHE B 1 323 ? 71.20789  32.24178  12.81123  1.000 240.65365 ? 321 PHE B CG  1 
ATOM   5137 C CD1 . PHE B 1 323 ? 70.87118  31.10572  12.09505  1.000 246.11642 ? 321 PHE B CD1 1 
ATOM   5138 C CD2 . PHE B 1 323 ? 70.91258  33.48122  12.26790  1.000 242.99419 ? 321 PHE B CD2 1 
ATOM   5139 C CE1 . PHE B 1 323 ? 70.25692  31.20279  10.86065  1.000 242.44962 ? 321 PHE B CE1 1 
ATOM   5140 C CE2 . PHE B 1 323 ? 70.29923  33.58460  11.03318  1.000 245.55294 ? 321 PHE B CE2 1 
ATOM   5141 C CZ  . PHE B 1 323 ? 69.97151  32.44351  10.32913  1.000 241.83619 ? 321 PHE B CZ  1 
ATOM   5142 N N   . LEU B 1 324 ? 74.49370  33.68596  13.27900  1.000 219.13121 ? 322 LEU B N   1 
ATOM   5143 C CA  . LEU B 1 324 ? 75.03531  34.55195  12.23615  1.000 210.90461 ? 322 LEU B CA  1 
ATOM   5144 C C   . LEU B 1 324 ? 76.46475  34.18371  11.84664  1.000 191.25022 ? 322 LEU B C   1 
ATOM   5145 O O   . LEU B 1 324 ? 76.81834  34.25226  10.66362  1.000 190.70610 ? 322 LEU B O   1 
ATOM   5146 C CB  . LEU B 1 324 ? 74.95204  36.00935  12.68875  1.000 222.02508 ? 322 LEU B CB  1 
ATOM   5147 C CG  . LEU B 1 324 ? 73.52252  36.45249  13.01774  1.000 232.21687 ? 322 LEU B CG  1 
ATOM   5148 C CD1 . LEU B 1 324 ? 73.51152  37.66462  13.93010  1.000 261.82726 ? 322 LEU B CD1 1 
ATOM   5149 C CD2 . LEU B 1 324 ? 72.74267  36.73630  11.74268  1.000 254.39984 ? 322 LEU B CD2 1 
ATOM   5150 N N   . VAL B 1 325 ? 77.30348  33.80739  12.81577  1.000 183.13659 ? 323 VAL B N   1 
ATOM   5151 C CA  . VAL B 1 325 ? 78.69610  33.48344  12.50485  1.000 172.51280 ? 323 VAL B CA  1 
ATOM   5152 C C   . VAL B 1 325 ? 78.77532  32.26173  11.59682  1.000 166.03823 ? 323 VAL B C   1 
ATOM   5153 O O   . VAL B 1 325 ? 79.48733  32.26348  10.58555  1.000 156.14370 ? 323 VAL B O   1 
ATOM   5154 C CB  . VAL B 1 325 ? 79.51375  33.28852  13.79527  1.000 170.79287 ? 323 VAL B CB  1 
ATOM   5155 C CG1 . VAL B 1 325 ? 79.70807  34.61154  14.48034  1.000 187.34737 ? 323 VAL B CG1 1 
ATOM   5156 C CG2 . VAL B 1 325 ? 78.83064  32.30908  14.73789  1.000 179.97354 ? 323 VAL B CG2 1 
ATOM   5157 N N   . ASP B 1 326 ? 78.04341  31.20073  11.94363  1.000 168.44982 ? 324 ASP B N   1 
ATOM   5158 C CA  . ASP B 1 326 ? 78.12338  29.95137  11.19739  1.000 170.89766 ? 324 ASP B CA  1 
ATOM   5159 C C   . ASP B 1 326 ? 77.70807  30.11392  9.74287   1.000 167.66447 ? 324 ASP B C   1 
ATOM   5160 O O   . ASP B 1 326 ? 78.05559  29.26707  8.91325   1.000 153.53675 ? 324 ASP B O   1 
ATOM   5161 C CB  . ASP B 1 326 ? 77.26302  28.88917  11.87721  1.000 184.27386 ? 324 ASP B CB  1 
ATOM   5162 C CG  . ASP B 1 326 ? 77.79426  28.50402  13.24151  1.000 201.54877 ? 324 ASP B CG  1 
ATOM   5163 O OD1 . ASP B 1 326 ? 78.89582  28.97200  13.60014  1.000 182.54243 ? 324 ASP B OD1 1 
ATOM   5164 O OD2 . ASP B 1 326 ? 77.11787  27.73222  13.95218  1.000 236.78580 ? 324 ASP B OD2 1 
ATOM   5165 N N   . ILE B 1 327 ? 76.96938  31.17483  9.41585   1.000 164.02295 ? 325 ILE B N   1 
ATOM   5166 C CA  . ILE B 1 327 ? 76.70050  31.49169  8.01567   1.000 157.02998 ? 325 ILE B CA  1 
ATOM   5167 C C   . ILE B 1 327 ? 78.00636  31.76115  7.27918   1.000 149.67828 ? 325 ILE B C   1 
ATOM   5168 O O   . ILE B 1 327 ? 78.37701  31.04453  6.34420   1.000 148.50232 ? 325 ILE B O   1 
ATOM   5169 C CB  . ILE B 1 327 ? 75.74440  32.69139  7.90566   1.000 170.16249 ? 325 ILE B CB  1 
ATOM   5170 C CG1 . ILE B 1 327 ? 74.40456  32.37595  8.56398   1.000 180.40036 ? 325 ILE B CG1 1 
ATOM   5171 C CG2 . ILE B 1 327 ? 75.53823  33.06915  6.45029   1.000 174.62051 ? 325 ILE B CG2 1 
ATOM   5172 C CD1 . ILE B 1 327 ? 73.45375  33.54720  8.59788   1.000 208.23299 ? 325 ILE B CD1 1 
ATOM   5173 N N   . ALA B 1 328 ? 78.73215  32.79482  7.70345   1.000 145.38866 ? 326 ALA B N   1 
ATOM   5174 C CA  . ALA B 1 328 ? 79.98303  33.13695  7.03932   1.000 141.80277 ? 326 ALA B CA  1 
ATOM   5175 C C   . ALA B 1 328 ? 81.11461  32.18910  7.41483   1.000 131.90740 ? 326 ALA B C   1 
ATOM   5176 O O   . ALA B 1 328 ? 81.99033  31.92691  6.58666   1.000 121.43580 ? 326 ALA B O   1 
ATOM   5177 C CB  . ALA B 1 328 ? 80.36959  34.57973  7.35843   1.000 134.12026 ? 326 ALA B CB  1 
ATOM   5178 N N   . PHE B 1 329 ? 81.12904  31.68037  8.64764   1.000 133.28849 ? 327 PHE B N   1 
ATOM   5179 C CA  . PHE B 1 329 ? 82.20333  30.78488  9.06699   1.000 133.43807 ? 327 PHE B CA  1 
ATOM   5180 C C   . PHE B 1 329 ? 82.18106  29.48411  8.27043   1.000 139.61316 ? 327 PHE B C   1 
ATOM   5181 O O   . PHE B 1 329 ? 83.13747  29.15736  7.55817   1.000 124.37069 ? 327 PHE B O   1 
ATOM   5182 C CB  . PHE B 1 329 ? 82.09583  30.50321  10.56543  1.000 137.15409 ? 327 PHE B CB  1 
ATOM   5183 C CG  . PHE B 1 329 ? 83.18230  29.61779  11.09036  1.000 134.22308 ? 327 PHE B CG  1 
ATOM   5184 C CD1 . PHE B 1 329 ? 84.46782  30.10246  11.25172  1.000 144.81434 ? 327 PHE B CD1 1 
ATOM   5185 C CD2 . PHE B 1 329 ? 82.91875  28.30168  11.42592  1.000 154.96977 ? 327 PHE B CD2 1 
ATOM   5186 C CE1 . PHE B 1 329 ? 85.46937  29.29081  11.73516  1.000 149.72202 ? 327 PHE B CE1 1 
ATOM   5187 C CE2 . PHE B 1 329 ? 83.91751  27.48400  11.91171  1.000 170.69074 ? 327 PHE B CE2 1 
ATOM   5188 C CZ  . PHE B 1 329 ? 85.19346  27.97901  12.06744  1.000 160.54568 ? 327 PHE B CZ  1 
ATOM   5189 N N   . PHE B 1 330 ? 81.08762  28.72530  8.37874   1.000 145.78266 ? 328 PHE B N   1 
ATOM   5190 C CA  . PHE B 1 330 ? 80.99668  27.46042  7.65628   1.000 137.76910 ? 328 PHE B CA  1 
ATOM   5191 C C   . PHE B 1 330 ? 80.74882  27.68458  6.17049   1.000 132.72675 ? 328 PHE B C   1 
ATOM   5192 O O   . PHE B 1 330 ? 81.27887  26.94678  5.33163   1.000 138.13537 ? 328 PHE B O   1 
ATOM   5193 C CB  . PHE B 1 330 ? 79.90041  26.58526  8.26349   1.000 146.04585 ? 328 PHE B CB  1 
ATOM   5194 C CG  . PHE B 1 330 ? 80.21625  26.09231  9.64624   1.000 168.70056 ? 328 PHE B CG  1 
ATOM   5195 C CD1 . PHE B 1 330 ? 80.96002  24.93853  9.82855   1.000 190.36545 ? 328 PHE B CD1 1 
ATOM   5196 C CD2 . PHE B 1 330 ? 79.77713  26.78210  10.76202  1.000 176.92826 ? 328 PHE B CD2 1 
ATOM   5197 C CE1 . PHE B 1 330 ? 81.25516  24.47964  11.09743  1.000 216.46420 ? 328 PHE B CE1 1 
ATOM   5198 C CE2 . PHE B 1 330 ? 80.06920  26.32860  12.03528  1.000 193.16862 ? 328 PHE B CE2 1 
ATOM   5199 C CZ  . PHE B 1 330 ? 80.80925  25.17614  12.20249  1.000 219.66962 ? 328 PHE B CZ  1 
ATOM   5200 N N   . GLY B 1 331 ? 79.94728  28.69432  5.82398   1.000 134.36622 ? 329 GLY B N   1 
ATOM   5201 C CA  . GLY B 1 331 ? 79.75671  29.02590  4.42131   1.000 134.35607 ? 329 GLY B CA  1 
ATOM   5202 C C   . GLY B 1 331 ? 81.05771  29.29646  3.69514   1.000 126.37217 ? 329 GLY B C   1 
ATOM   5203 O O   . GLY B 1 331 ? 81.15754  29.07780  2.48419   1.000 119.91276 ? 329 GLY B O   1 
ATOM   5204 N N   . ILE B 1 332 ? 82.06824  29.77273  4.41514   1.000 128.92162 ? 330 ILE B N   1 
ATOM   5205 C CA  . ILE B 1 332 ? 83.38273  29.99002  3.82566   1.000 128.48468 ? 330 ILE B CA  1 
ATOM   5206 C C   . ILE B 1 332 ? 84.29009  28.78759  4.03266   1.000 118.88630 ? 330 ILE B C   1 
ATOM   5207 O O   . ILE B 1 332 ? 84.87218  28.27776  3.07749   1.000 110.81580 ? 330 ILE B O   1 
ATOM   5208 C CB  . ILE B 1 332 ? 84.01789  31.27802  4.38637   1.000 115.52084 ? 330 ILE B CB  1 
ATOM   5209 C CG1 . ILE B 1 332 ? 83.35313  32.50293  3.76048   1.000 122.97530 ? 330 ILE B CG1 1 
ATOM   5210 C CG2 . ILE B 1 332 ? 85.51808  31.27832  4.15580   1.000 117.43580 ? 330 ILE B CG2 1 
ATOM   5211 C CD1 . ILE B 1 332 ? 83.77730  33.80379  4.37859   1.000 156.68401 ? 330 ILE B CD1 1 
ATOM   5212 N N   . ASN B 1 333 ? 84.41890  28.29190  5.26510   1.000 115.47580 ? 331 ASN B N   1 
ATOM   5213 C CA  . ASN B 1 333 ? 85.39800  27.23766  5.51720   1.000 104.96676 ? 331 ASN B CA  1 
ATOM   5214 C C   . ASN B 1 333 ? 85.05015  25.95375  4.77574   1.000 110.20291 ? 331 ASN B C   1 
ATOM   5215 O O   . ASN B 1 333 ? 85.94835  25.22986  4.33215   1.000 105.40542 ? 331 ASN B O   1 
ATOM   5216 C CB  . ASN B 1 333 ? 85.52839  26.97850  7.01438   1.000 119.16268 ? 331 ASN B CB  1 
ATOM   5217 C CG  . ASN B 1 333 ? 86.36679  28.02402  7.70374   1.000 109.50624 ? 331 ASN B CG  1 
ATOM   5218 O OD1 . ASN B 1 333 ? 87.59028  28.03831  7.56482   1.000 109.98078 ? 331 ASN B OD1 1 
ATOM   5219 N ND2 . ASN B 1 333 ? 85.71994  28.90533  8.45445   1.000 104.95580 ? 331 ASN B ND2 1 
ATOM   5220 N N   . LEU B 1 334 ? 83.75945  25.64391  4.63784   1.000 123.52477 ? 332 LEU B N   1 
ATOM   5221 C CA  . LEU B 1 334 ? 83.37688  24.51191  3.80225   1.000 129.92549 ? 332 LEU B CA  1 
ATOM   5222 C C   . LEU B 1 334 ? 83.62086  24.78729  2.32376   1.000 136.57136 ? 332 LEU B C   1 
ATOM   5223 O O   . LEU B 1 334 ? 83.77272  23.83950  1.54724   1.000 138.41475 ? 332 LEU B O   1 
ATOM   5224 C CB  . LEU B 1 334 ? 81.90976  24.14141  4.03362   1.000 137.92408 ? 332 LEU B CB  1 
ATOM   5225 C CG  . LEU B 1 334 ? 81.49430  23.81236  5.47132   1.000 148.04568 ? 332 LEU B CG  1 
ATOM   5226 C CD1 . LEU B 1 334 ? 80.12899  23.14028  5.50367   1.000 154.39878 ? 332 LEU B CD1 1 
ATOM   5227 C CD2 . LEU B 1 334 ? 82.53915  22.94826  6.15863   1.000 148.89200 ? 332 LEU B CD2 1 
ATOM   5228 N N   . ASN B 1 335 ? 83.67278  26.05900  1.92282   1.000 130.62080 ? 333 ASN B N   1 
ATOM   5229 C CA  . ASN B 1 335 ? 83.92057  26.45855  0.54159   1.000 120.01958 ? 333 ASN B CA  1 
ATOM   5230 C C   . ASN B 1 335 ? 85.16432  27.33740  0.43172   1.000 120.30765 ? 333 ASN B C   1 
ATOM   5231 O O   . ASN B 1 335 ? 85.27011  28.16591  -0.47482  1.000 120.26939 ? 333 ASN B O   1 
ATOM   5232 C CB  . ASN B 1 335 ? 82.70572  27.18570  -0.03548  1.000 113.85169 ? 333 ASN B CB  1 
ATOM   5233 C CG  . ASN B 1 335 ? 81.50108  26.27926  -0.20038  1.000 126.28769 ? 333 ASN B CG  1 
ATOM   5234 O OD1 . ASN B 1 335 ? 81.43835  25.47799  -1.13195  1.000 135.93961 ? 333 ASN B OD1 1 
ATOM   5235 N ND2 . ASN B 1 335 ? 80.53734  26.40070  0.70650   1.000 125.94693 ? 333 ASN B ND2 1 
ATOM   5236 N N   . GLN B 1 336 ? 86.10714  27.17231  1.36639   1.000 123.26888 ? 334 GLN B N   1 
ATOM   5237 C CA  . GLN B 1 336 ? 87.29560  28.02231  1.39320   1.000 121.78580 ? 334 GLN B CA  1 
ATOM   5238 C C   . GLN B 1 336 ? 88.13321  27.83327  0.13960   1.000 121.98086 ? 334 GLN B C   1 
ATOM   5239 O O   . GLN B 1 336 ? 88.71426  28.79318  -0.38041  1.000 116.13053 ? 334 GLN B O   1 
ATOM   5240 C CB  . GLN B 1 336 ? 88.11554  27.73094  2.64982   1.000 117.20641 ? 334 GLN B CB  1 
ATOM   5241 C CG  . GLN B 1 336 ? 89.38489  28.55386  2.77755   1.000 110.56265 ? 334 GLN B CG  1 
ATOM   5242 C CD  . GLN B 1 336 ? 90.14088  28.25210  4.05534   1.000 118.58430 ? 334 GLN B CD  1 
ATOM   5243 O OE1 . GLN B 1 336 ? 89.80236  28.76063  5.12389   1.000 120.61580 ? 334 GLN B OE1 1 
ATOM   5244 N NE2 . GLN B 1 336 ? 91.17155  27.42158  3.95230   1.000 122.28010 ? 334 GLN B NE2 1 
ATOM   5245 N N   . SER B 1 337 ? 88.20813  26.60038  -0.36076  1.000 135.69668 ? 335 SER B N   1 
ATOM   5246 C CA  . SER B 1 337 ? 88.93520  26.36406  -1.59883  1.000 131.64039 ? 335 SER B CA  1 
ATOM   5247 C C   . SER B 1 337 ? 88.26012  27.05913  -2.77196  1.000 131.33608 ? 335 SER B C   1 
ATOM   5248 O O   . SER B 1 337 ? 88.94048  27.48229  -3.71144  1.000 132.76580 ? 335 SER B O   1 
ATOM   5249 C CB  . SER B 1 337 ? 89.05268  24.86330  -1.86027  1.000 144.47826 ? 335 SER B CB  1 
ATOM   5250 O OG  . SER B 1 337 ? 89.82294  24.23105  -0.85319  1.000 149.38790 ? 335 SER B OG  1 
ATOM   5251 N N   . VAL B 1 338 ? 86.93126  27.18992  -2.73244  1.000 133.24880 ? 336 VAL B N   1 
ATOM   5252 C CA  . VAL B 1 338 ? 86.21807  27.89015  -3.79652  1.000 145.81580 ? 336 VAL B CA  1 
ATOM   5253 C C   . VAL B 1 338 ? 86.54195  29.37909  -3.77139  1.000 158.40580 ? 336 VAL B C   1 
ATOM   5254 O O   . VAL B 1 338 ? 86.76611  29.99621  -4.82018  1.000 161.36580 ? 336 VAL B O   1 
ATOM   5255 C CB  . VAL B 1 338 ? 84.70499  27.63482  -3.68094  1.000 152.48580 ? 336 VAL B CB  1 
ATOM   5256 C CG1 . VAL B 1 338 ? 83.95243  28.40586  -4.75325  1.000 153.73580 ? 336 VAL B CG1 1 
ATOM   5257 C CG2 . VAL B 1 338 ? 84.41403  26.14735  -3.78112  1.000 162.72286 ? 336 VAL B CG2 1 
ATOM   5258 N N   . VAL B 1 339 ? 86.55498  29.98619  -2.58194  1.000 166.89580 ? 337 VAL B N   1 
ATOM   5259 C CA  . VAL B 1 339 ? 86.95292  31.38815  -2.47845  1.000 149.55580 ? 337 VAL B CA  1 
ATOM   5260 C C   . VAL B 1 339 ? 88.41008  31.54143  -2.89044  1.000 133.69580 ? 337 VAL B C   1 
ATOM   5261 O O   . VAL B 1 339 ? 88.77310  32.44509  -3.65263  1.000 139.18845 ? 337 VAL B O   1 
ATOM   5262 C CB  . VAL B 1 339 ? 86.70917  31.91945  -1.05576  1.000 148.48274 ? 337 VAL B CB  1 
ATOM   5263 C CG1 . VAL B 1 339 ? 87.28930  33.31715  -0.91666  1.000 161.23515 ? 337 VAL B CG1 1 
ATOM   5264 C CG2 . VAL B 1 339 ? 85.22364  31.91474  -0.73805  1.000 178.93164 ? 337 VAL B CG2 1 
ATOM   5265 N N   . LEU B 1 340 ? 89.27025  30.66179  -2.37429  1.000 130.24580 ? 338 LEU B N   1 
ATOM   5266 C CA  . LEU B 1 340 ? 90.65597  30.62179  -2.82393  1.000 128.12580 ? 338 LEU B CA  1 
ATOM   5267 C C   . LEU B 1 340 ? 90.73870  30.33230  -4.31468  1.000 126.73580 ? 338 LEU B C   1 
ATOM   5268 O O   . LEU B 1 340 ? 91.68254  30.77080  -4.98212  1.000 119.41580 ? 338 LEU B O   1 
ATOM   5269 C CB  . LEU B 1 340 ? 91.42901  29.57749  -2.02525  1.000 124.69580 ? 338 LEU B CB  1 
ATOM   5270 C CG  . LEU B 1 340 ? 92.17632  30.08244  -0.79320  1.000 123.50580 ? 338 LEU B CG  1 
ATOM   5271 C CD1 . LEU B 1 340 ? 91.23804  30.77396  0.17408   1.000 123.31580 ? 338 LEU B CD1 1 
ATOM   5272 C CD2 . LEU B 1 340 ? 92.81813  28.89986  -0.12159  1.000 143.73302 ? 338 LEU B CD2 1 
ATOM   5273 N N   . ALA B 1 341 ? 89.76723  29.58634  -4.85046  1.000 137.25580 ? 339 ALA B N   1 
ATOM   5274 C CA  . ALA B 1 341 ? 89.71310  29.37066  -6.29099  1.000 140.27580 ? 339 ALA B CA  1 
ATOM   5275 C C   . ALA B 1 341 ? 89.40982  30.66153  -7.03590  1.000 137.64580 ? 339 ALA B C   1 
ATOM   5276 O O   . ALA B 1 341 ? 89.87046  30.84399  -8.16799  1.000 147.97580 ? 339 ALA B O   1 
ATOM   5277 C CB  . ALA B 1 341 ? 88.67524  28.30429  -6.64175  1.000 135.87677 ? 339 ALA B CB  1 
ATOM   5278 N N   . GLN B 1 342 ? 88.62939  31.55908  -6.42936  1.000 142.29580 ? 340 GLN B N   1 
ATOM   5279 C CA  . GLN B 1 342 ? 88.39497  32.85706  -7.04993  1.000 160.83223 ? 340 GLN B CA  1 
ATOM   5280 C C   . GLN B 1 342 ? 89.68615  33.65356  -7.15833  1.000 156.27580 ? 340 GLN B C   1 
ATOM   5281 O O   . GLN B 1 342 ? 89.83759  34.47214  -8.07252  1.000 157.74472 ? 340 GLN B O   1 
ATOM   5282 C CB  . GLN B 1 342 ? 87.34813  33.64106  -6.26117  1.000 172.01421 ? 340 GLN B CB  1 
ATOM   5283 C CG  . GLN B 1 342 ? 86.60059  34.66895  -7.09065  1.000 176.73635 ? 340 GLN B CG  1 
ATOM   5284 C CD  . GLN B 1 342 ? 85.54409  34.03812  -7.97411  1.000 182.69993 ? 340 GLN B CD  1 
ATOM   5285 O OE1 . GLN B 1 342 ? 84.69929  33.27933  -7.50220  1.000 175.61079 ? 340 GLN B OE1 1 
ATOM   5286 N NE2 . GLN B 1 342 ? 85.58782  34.34709  -9.26461  1.000 202.18519 ? 340 GLN B NE2 1 
ATOM   5287 N N   . ILE B 1 343 ? 90.62634  33.42648  -6.24319  1.000 155.73580 ? 341 ILE B N   1 
ATOM   5288 C CA  . ILE B 1 343 ? 91.92210  34.08798  -6.30108  1.000 163.27580 ? 341 ILE B CA  1 
ATOM   5289 C C   . ILE B 1 343 ? 92.77929  33.24944  -7.24251  1.000 170.42580 ? 341 ILE B C   1 
ATOM   5290 O O   . ILE B 1 343 ? 92.36946  32.15957  -7.65922  1.000 161.55953 ? 341 ILE B O   1 
ATOM   5291 C CB  . ILE B 1 343 ? 92.53860  34.22941  -4.89590  1.000 147.85580 ? 341 ILE B CB  1 
ATOM   5292 C CG1 . ILE B 1 343 ? 91.50176  34.80569  -3.93572  1.000 131.55580 ? 341 ILE B CG1 1 
ATOM   5293 C CG2 . ILE B 1 343 ? 93.73297  35.17395  -4.90200  1.000 141.32853 ? 341 ILE B CG2 1 
ATOM   5294 C CD1 . ILE B 1 343 ? 91.95281  34.82267  -2.49717  1.000 117.32580 ? 341 ILE B CD1 1 
ATOM   5295 N N   . GLY B 1 344 ? 93.96751  33.74425  -7.58641  1.000 173.90552 ? 342 GLY B N   1 
ATOM   5296 C CA  . GLY B 1 344 ? 94.83795  33.07566  -8.53714  1.000 165.90493 ? 342 GLY B CA  1 
ATOM   5297 C C   . GLY B 1 344 ? 95.23963  31.65569  -8.17692  1.000 167.17580 ? 342 GLY B C   1 
ATOM   5298 O O   . GLY B 1 344 ? 95.75643  30.94996  -9.04949  1.000 166.73339 ? 342 GLY B O   1 
ATOM   5299 N N   . PHE B 1 345 ? 95.01933  31.21111  -6.93533  1.000 165.86580 ? 343 PHE B N   1 
ATOM   5300 C CA  . PHE B 1 345 ? 95.50188  29.88507  -6.55272  1.000 151.65580 ? 343 PHE B CA  1 
ATOM   5301 C C   . PHE B 1 345 ? 94.88486  28.77049  -7.39323  1.000 148.29580 ? 343 PHE B C   1 
ATOM   5302 O O   . PHE B 1 345 ? 95.50512  27.71493  -7.56570  1.000 140.70183 ? 343 PHE B O   1 
ATOM   5303 C CB  . PHE B 1 345 ? 95.22283  29.63293  -5.07043  1.000 141.95580 ? 343 PHE B CB  1 
ATOM   5304 C CG  . PHE B 1 345 ? 96.31651  30.10802  -4.15702  1.000 151.28700 ? 343 PHE B CG  1 
ATOM   5305 C CD1 . PHE B 1 345 ? 97.56479  29.50692  -4.17524  1.000 164.58291 ? 343 PHE B CD1 1 
ATOM   5306 C CD2 . PHE B 1 345 ? 96.09594  31.15485  -3.27906  1.000 163.71169 ? 343 PHE B CD2 1 
ATOM   5307 C CE1 . PHE B 1 345 ? 98.57145  29.94149  -3.33275  1.000 173.82783 ? 343 PHE B CE1 1 
ATOM   5308 C CE2 . PHE B 1 345 ? 97.09807  31.59515  -2.43558  1.000 178.17559 ? 343 PHE B CE2 1 
ATOM   5309 C CZ  . PHE B 1 345 ? 98.33799  30.98723  -2.46259  1.000 171.72985 ? 343 PHE B CZ  1 
ATOM   5310 N N   . ALA B 1 346 ? 93.67537  28.97221  -7.91726  1.000 160.29580 ? 344 ALA B N   1 
ATOM   5311 C CA  . ALA B 1 346 ? 93.05322  27.97227  -8.78007  1.000 168.10580 ? 344 ALA B CA  1 
ATOM   5312 C C   . ALA B 1 346 ? 93.65076  27.92928  -10.17882 1.000 183.94580 ? 344 ALA B C   1 
ATOM   5313 O O   . ALA B 1 346 ? 94.39964  27.01012  -10.52571 1.000 191.05560 ? 344 ALA B O   1 
ATOM   5314 C CB  . ALA B 1 346 ? 91.55075  28.21291  -8.89677  1.000 169.37580 ? 344 ALA B CB  1 
ATOM   5315 N N   . GLY B 1 347 ? 93.31320  28.93601  -10.98213 1.000 187.12367 ? 345 GLY B N   1 
ATOM   5316 C CA  . GLY B 1 347 ? 93.71123  28.99829  -12.37285 1.000 204.98507 ? 345 GLY B CA  1 
ATOM   5317 C C   . GLY B 1 347 ? 95.10281  29.51899  -12.65557 1.000 212.96959 ? 345 GLY B C   1 
ATOM   5318 O O   . GLY B 1 347 ? 95.29503  30.71581  -12.89151 1.000 218.44749 ? 345 GLY B O   1 
ATOM   5319 N N   . LYS B 1 348 ? 96.08156  28.61794  -12.63622 1.000 216.00967 ? 346 LYS B N   1 
ATOM   5320 C CA  . LYS B 1 348 ? 97.46098  28.95429  -12.95196 1.000 225.88580 ? 346 LYS B CA  1 
ATOM   5321 C C   . LYS B 1 348 ? 98.08710  27.77954  -13.68561 1.000 244.42566 ? 346 LYS B C   1 
ATOM   5322 O O   . LYS B 1 348 ? 97.64730  26.63375  -13.55647 1.000 249.38709 ? 346 LYS B O   1 
ATOM   5323 C CB  . LYS B 1 348 ? 98.28029  29.31743  -11.70658 1.000 212.39405 ? 346 LYS B CB  1 
ATOM   5324 C CG  . LYS B 1 348 ? 97.93676  30.67344  -11.11745 1.000 198.91510 ? 346 LYS B CG  1 
ATOM   5325 C CD  . LYS B 1 348 ? 98.32016  31.80019  -12.06451 1.000 212.88450 ? 346 LYS B CD  1 
ATOM   5326 C CE  . LYS B 1 348 ? 97.95650  33.16001  -11.48898 1.000 204.13578 ? 346 LYS B CE  1 
ATOM   5327 N NZ  . LYS B 1 348 ? 96.48331  33.33257  -11.36615 1.000 185.97953 ? 346 LYS B NZ  1 
ATOM   5328 N N   . THR B 1 349 ? 99.11505  28.09118  -14.47418 1.000 253.50299 ? 347 THR B N   1 
ATOM   5329 C CA  . THR B 1 349 ? 99.86990  27.11626  -15.25282 1.000 254.33337 ? 347 THR B CA  1 
ATOM   5330 C C   . THR B 1 349 ? 100.38052 25.98304  -14.36546 1.000 251.55288 ? 347 THR B C   1 
ATOM   5331 O O   . THR B 1 349 ? 100.48919 26.14226  -13.14509 1.000 245.43715 ? 347 THR B O   1 
ATOM   5332 C CB  . THR B 1 349 ? 101.02419 27.82421  -15.97411 1.000 256.49891 ? 347 THR B CB  1 
ATOM   5333 O OG1 . THR B 1 349 ? 100.51838 28.99036  -16.63612 1.000 268.11785 ? 347 THR B OG1 1 
ATOM   5334 C CG2 . THR B 1 349 ? 101.65206 26.92417  -17.03001 1.000 244.56903 ? 347 THR B CG2 1 
ATOM   5335 N N   . GLY B 1 350 ? 100.70985 24.84939  -14.96743 1.000 249.94952 ? 348 GLY B N   1 
ATOM   5336 C CA  . GLY B 1 350 ? 101.18290 23.67871  -14.25846 1.000 238.37277 ? 348 GLY B CA  1 
ATOM   5337 C C   . GLY B 1 350 ? 100.19407 22.52570  -14.33234 1.000 227.19580 ? 348 GLY B C   1 
ATOM   5338 O O   . GLY B 1 350 ? 99.05034  22.66167  -14.76797 1.000 234.88580 ? 348 GLY B O   1 
ATOM   5339 N N   . ASP B 1 351 ? 100.67186 21.36719  -13.88589 1.000 210.01580 ? 349 ASP B N   1 
ATOM   5340 C CA  . ASP B 1 351 ? 99.90329  20.13484  -13.94938 1.000 193.63580 ? 349 ASP B CA  1 
ATOM   5341 C C   . ASP B 1 351 ? 98.86765  20.07992  -12.82789 1.000 192.72580 ? 349 ASP B C   1 
ATOM   5342 O O   . ASP B 1 351 ? 98.68671  21.02821  -12.05861 1.000 205.56580 ? 349 ASP B O   1 
ATOM   5343 C CB  . ASP B 1 351 ? 100.84030 18.92885  -13.89748 1.000 173.70536 ? 349 ASP B CB  1 
ATOM   5344 C CG  . ASP B 1 351 ? 101.72888 18.92899  -12.66669 1.000 177.79580 ? 349 ASP B CG  1 
ATOM   5345 O OD1 . ASP B 1 351 ? 101.64556 19.88099  -11.86444 1.000 187.04580 ? 349 ASP B OD1 1 
ATOM   5346 O OD2 . ASP B 1 351 ? 102.51506 17.97265  -12.50342 1.000 188.39578 ? 349 ASP B OD2 1 
ATOM   5347 N N   . VAL B 1 352 ? 98.16528  18.94562  -12.75037 1.000 182.91580 ? 350 VAL B N   1 
ATOM   5348 C CA  . VAL B 1 352 ? 97.12704  18.76651  -11.73993 1.000 180.76580 ? 350 VAL B CA  1 
ATOM   5349 C C   . VAL B 1 352 ? 97.70747  18.86597  -10.33763 1.000 177.43580 ? 350 VAL B C   1 
ATOM   5350 O O   . VAL B 1 352 ? 97.04779  19.37085  -9.42069  1.000 170.65580 ? 350 VAL B O   1 
ATOM   5351 C CB  . VAL B 1 352 ? 96.39444  17.42837  -11.96605 1.000 167.65580 ? 350 VAL B CB  1 
ATOM   5352 C CG1 . VAL B 1 352 ? 97.37864  16.26587  -11.97497 1.000 182.48914 ? 350 VAL B CG1 1 
ATOM   5353 C CG2 . VAL B 1 352 ? 95.31801  17.21889  -10.91374 1.000 172.02836 ? 350 VAL B CG2 1 
ATOM   5354 N N   . TYR B 1 353 ? 98.94302  18.40000  -10.14276 1.000 171.75698 ? 351 TYR B N   1 
ATOM   5355 C CA  . TYR B 1 353 ? 99.56518  18.50046  -8.82732  1.000 175.44580 ? 351 TYR B CA  1 
ATOM   5356 C C   . TYR B 1 353 ? 99.76903  19.95601  -8.43081  1.000 177.77419 ? 351 TYR B C   1 
ATOM   5357 O O   . TYR B 1 353 ? 99.41015  20.36320  -7.31982  1.000 168.79580 ? 351 TYR B O   1 
ATOM   5358 C CB  . TYR B 1 353 ? 100.89114 17.74304  -8.80800  1.000 173.22527 ? 351 TYR B CB  1 
ATOM   5359 C CG  . TYR B 1 353 ? 101.79764 18.15544  -7.67352  1.000 179.79962 ? 351 TYR B CG  1 
ATOM   5360 C CD1 . TYR B 1 353 ? 101.40045 18.00073  -6.35411  1.000 186.41278 ? 351 TYR B CD1 1 
ATOM   5361 C CD2 . TYR B 1 353 ? 103.05891 18.68155  -7.92164  1.000 188.08908 ? 351 TYR B CD2 1 
ATOM   5362 C CE1 . TYR B 1 353 ? 102.22510 18.36847  -5.31386  1.000 197.03580 ? 351 TYR B CE1 1 
ATOM   5363 C CE2 . TYR B 1 353 ? 103.89334 19.05195  -6.88448  1.000 192.82781 ? 351 TYR B CE2 1 
ATOM   5364 C CZ  . TYR B 1 353 ? 103.46942 18.89248  -5.58251  1.000 195.25512 ? 351 TYR B CZ  1 
ATOM   5365 O OH  . TYR B 1 353 ? 104.29059 19.25720  -4.54192  1.000 184.14893 ? 351 TYR B OH  1 
ATOM   5366 N N   . ASP B 1 354 ? 100.35744 20.75375  -9.32646  1.000 181.09580 ? 352 ASP B N   1 
ATOM   5367 C CA  . ASP B 1 354 ? 100.54978 22.16980  -9.03502  1.000 192.80496 ? 352 ASP B CA  1 
ATOM   5368 C C   . ASP B 1 354 ? 99.22404  22.84979  -8.71907  1.000 182.15600 ? 352 ASP B C   1 
ATOM   5369 O O   . ASP B 1 354 ? 99.14732  23.68121  -7.80884  1.000 187.93580 ? 352 ASP B O   1 
ATOM   5370 C CB  . ASP B 1 354 ? 101.24195 22.86017  -10.21068 1.000 205.92747 ? 352 ASP B CB  1 
ATOM   5371 C CG  . ASP B 1 354 ? 102.65834 22.36524  -10.42640 1.000 214.51426 ? 352 ASP B CG  1 
ATOM   5372 O OD1 . ASP B 1 354 ? 103.27522 21.88097  -9.45497  1.000 216.12819 ? 352 ASP B OD1 1 
ATOM   5373 O OD2 . ASP B 1 354 ? 103.15466 22.46311  -11.56798 1.000 216.94348 ? 352 ASP B OD2 1 
ATOM   5374 N N   . LYS B 1 355 ? 98.16319  22.49624  -9.44763  1.000 170.13425 ? 353 LYS B N   1 
ATOM   5375 C CA  . LYS B 1 355 ? 96.84818  23.05397  -9.14917  1.000 167.69580 ? 353 LYS B CA  1 
ATOM   5376 C C   . LYS B 1 355 ? 96.36343  22.60239  -7.77674  1.000 163.35549 ? 353 LYS B C   1 
ATOM   5377 O O   . LYS B 1 355 ? 95.87302  23.41303  -6.98234  1.000 157.13262 ? 353 LYS B O   1 
ATOM   5378 C CB  . LYS B 1 355 ? 95.84507  22.66576  -10.23478 1.000 167.01239 ? 353 LYS B CB  1 
ATOM   5379 C CG  . LYS B 1 355 ? 94.50610  23.37474  -10.10131 1.000 164.39016 ? 353 LYS B CG  1 
ATOM   5380 C CD  . LYS B 1 355 ? 93.53816  22.95742  -11.19493 1.000 169.40684 ? 353 LYS B CD  1 
ATOM   5381 C CE  . LYS B 1 355 ? 92.18499  23.62849  -11.01463 1.000 184.88630 ? 353 LYS B CE  1 
ATOM   5382 N NZ  . LYS B 1 355 ? 91.22958  23.26316  -12.09721 1.000 174.78779 ? 353 LYS B NZ  1 
ATOM   5383 N N   . LEU B 1 356 ? 96.48623  21.30508  -7.48316  1.000 167.79580 ? 354 LEU B N   1 
ATOM   5384 C CA  . LEU B 1 356 ? 96.03303  20.79418  -6.19338  1.000 173.06580 ? 354 LEU B CA  1 
ATOM   5385 C C   . LEU B 1 356 ? 96.92008  21.29439  -5.06004  1.000 171.44580 ? 354 LEU B C   1 
ATOM   5386 O O   . LEU B 1 356 ? 96.42668  21.60509  -3.96951  1.000 168.73580 ? 354 LEU B O   1 
ATOM   5387 C CB  . LEU B 1 356 ? 96.00262  19.26541  -6.21576  1.000 165.80959 ? 354 LEU B CB  1 
ATOM   5388 C CG  . LEU B 1 356 ? 94.94322  18.59036  -7.09159  1.000 162.66002 ? 354 LEU B CG  1 
ATOM   5389 C CD1 . LEU B 1 356 ? 95.09847  17.07908  -7.04241  1.000 165.44736 ? 354 LEU B CD1 1 
ATOM   5390 C CD2 . LEU B 1 356 ? 93.53959  18.99549  -6.66826  1.000 175.18636 ? 354 LEU B CD2 1 
ATOM   5391 N N   . PHE B 1 357 ? 98.23145  21.37664  -5.29641  1.000 161.32689 ? 355 PHE B N   1 
ATOM   5392 C CA  . PHE B 1 357 ? 99.14001  21.82248  -4.24593  1.000 176.88580 ? 355 PHE B CA  1 
ATOM   5393 C C   . PHE B 1 357 ? 98.96294  23.30847  -3.95609  1.000 187.32580 ? 355 PHE B C   1 
ATOM   5394 O O   . PHE B 1 357 ? 98.98834  23.72193  -2.79194  1.000 195.06580 ? 355 PHE B O   1 
ATOM   5395 C CB  . PHE B 1 357 ? 100.58573 21.50681  -4.62920  1.000 176.72799 ? 355 PHE B CB  1 
ATOM   5396 C CG  . PHE B 1 357 ? 101.53917 21.53058  -3.46998  1.000 189.31991 ? 355 PHE B CG  1 
ATOM   5397 C CD1 . PHE B 1 357 ? 102.18673 22.69957  -3.11191  1.000 211.41734 ? 355 PHE B CD1 1 
ATOM   5398 C CD2 . PHE B 1 357 ? 101.77984 20.38375  -2.73109  1.000 179.37580 ? 355 PHE B CD2 1 
ATOM   5399 C CE1 . PHE B 1 357 ? 103.06428 22.72252  -2.04553  1.000 220.30139 ? 355 PHE B CE1 1 
ATOM   5400 C CE2 . PHE B 1 357 ? 102.65639 20.39954  -1.66454  1.000 182.61417 ? 355 PHE B CE2 1 
ATOM   5401 C CZ  . PHE B 1 357 ? 103.29882 21.57103  -1.32055  1.000 210.50725 ? 355 PHE B CZ  1 
ATOM   5402 N N   . GLN B 1 358 ? 98.78380  24.12671  -4.99844  1.000 172.12580 ? 356 GLN B N   1 
ATOM   5403 C CA  . GLN B 1 358 ? 98.57470  25.55789  -4.78958  1.000 156.74683 ? 356 GLN B CA  1 
ATOM   5404 C C   . GLN B 1 358 ? 97.30303  25.81440  -3.99240  1.000 158.01235 ? 356 GLN B C   1 
ATOM   5405 O O   . GLN B 1 358 ? 97.29618  26.61862  -3.05341  1.000 152.24447 ? 356 GLN B O   1 
ATOM   5406 C CB  . GLN B 1 358 ? 98.51185  26.28756  -6.13232  1.000 157.68580 ? 356 GLN B CB  1 
ATOM   5407 C CG  . GLN B 1 358 ? 99.85417  26.51019  -6.80312  1.000 184.88580 ? 356 GLN B CG  1 
ATOM   5408 C CD  . GLN B 1 358 ? 99.71506  27.16348  -8.16416  1.000 184.31580 ? 356 GLN B CD  1 
ATOM   5409 O OE1 . GLN B 1 358 ? 98.76763  27.90967  -8.41281  1.000 164.53947 ? 356 GLN B OE1 1 
ATOM   5410 N NE2 . GLN B 1 358 ? 100.65578 26.87904  -9.05666  1.000 191.05747 ? 356 GLN B NE2 1 
ATOM   5411 N N   . LEU B 1 359 ? 96.21136  25.13754  -4.35611  1.000 158.20654 ? 357 LEU B N   1 
ATOM   5412 C CA  . LEU B 1 359 ? 94.97338  25.27616  -3.59704  1.000 152.12242 ? 357 LEU B CA  1 
ATOM   5413 C C   . LEU B 1 359 ? 95.15058  24.77675  -2.16934  1.000 149.49681 ? 357 LEU B C   1 
ATOM   5414 O O   . LEU B 1 359 ? 94.68089  25.41081  -1.21729  1.000 162.50856 ? 357 LEU B O   1 
ATOM   5415 C CB  . LEU B 1 359 ? 93.84133  24.52600  -4.29729  1.000 154.45662 ? 357 LEU B CB  1 
ATOM   5416 C CG  . LEU B 1 359 ? 92.43052  24.81709  -3.78491  1.000 167.07615 ? 357 LEU B CG  1 
ATOM   5417 C CD1 . LEU B 1 359 ? 92.12201  26.30305  -3.88041  1.000 155.86924 ? 357 LEU B CD1 1 
ATOM   5418 C CD2 . LEU B 1 359 ? 91.40836  24.00458  -4.55940  1.000 181.61519 ? 357 LEU B CD2 1 
ATOM   5419 N N   . ALA B 1 360 ? 95.82094  23.63466  -2.00247  1.000 147.44580 ? 358 ALA B N   1 
ATOM   5420 C CA  . ALA B 1 360 ? 96.13263  23.14741  -0.66466  1.000 159.66580 ? 358 ALA B CA  1 
ATOM   5421 C C   . ALA B 1 360 ? 97.12413  24.05857  0.04730   1.000 156.26580 ? 358 ALA B C   1 
ATOM   5422 O O   . ALA B 1 360 ? 97.08868  24.16577  1.27821   1.000 134.71580 ? 358 ALA B O   1 
ATOM   5423 C CB  . ALA B 1 360 ? 96.67177  21.72050  -0.73774  1.000 143.66228 ? 358 ALA B CB  1 
ATOM   5424 N N   . THR B 1 361 ? 98.02083  24.70817  -0.70046  1.000 159.76580 ? 359 THR B N   1 
ATOM   5425 C CA  . THR B 1 361 ? 98.92484  25.67781  -0.08941  1.000 149.27580 ? 359 THR B CA  1 
ATOM   5426 C C   . THR B 1 361 ? 98.15317  26.85235  0.49639   1.000 135.67580 ? 359 THR B C   1 
ATOM   5427 O O   . THR B 1 361 ? 98.52149  27.38493  1.54894   1.000 138.45580 ? 359 THR B O   1 
ATOM   5428 C CB  . THR B 1 361 ? 99.94749  26.16653  -1.11637  1.000 150.12580 ? 359 THR B CB  1 
ATOM   5429 O OG1 . THR B 1 361 ? 100.73834 25.05912  -1.56568  1.000 171.43684 ? 359 THR B OG1 1 
ATOM   5430 C CG2 . THR B 1 361 ? 100.86354 27.21897  -0.51065  1.000 157.45580 ? 359 THR B CG2 1 
ATOM   5431 N N   . GLY B 1 362 ? 97.06630  27.25882  -0.15844  1.000 133.61580 ? 360 GLY B N   1 
ATOM   5432 C CA  . GLY B 1 362 ? 96.27391  28.35246  0.37358   1.000 130.14943 ? 360 GLY B CA  1 
ATOM   5433 C C   . GLY B 1 362 ? 95.52931  27.96659  1.63659   1.000 124.30580 ? 360 GLY B C   1 
ATOM   5434 O O   . GLY B 1 362 ? 95.49653  28.73011  2.60546   1.000 125.47580 ? 360 GLY B O   1 
ATOM   5435 N N   . ASN B 1 363 ? 94.91260  26.78269  1.64080   1.000 128.13580 ? 361 ASN B N   1 
ATOM   5436 C CA  . ASN B 1 363 ? 94.17362  26.33706  2.81699   1.000 139.62773 ? 361 ASN B CA  1 
ATOM   5437 C C   . ASN B 1 363 ? 95.09583  26.18395  4.02014   1.000 132.30064 ? 361 ASN B C   1 
ATOM   5438 O O   . ASN B 1 363 ? 94.76148  26.61574  5.12941   1.000 127.77695 ? 361 ASN B O   1 
ATOM   5439 C CB  . ASN B 1 363 ? 93.45105  25.02367  2.51845   1.000 156.87408 ? 361 ASN B CB  1 
ATOM   5440 C CG  . ASN B 1 363 ? 92.24836  25.21106  1.61644   1.000 164.63143 ? 361 ASN B CG  1 
ATOM   5441 O OD1 . ASN B 1 363 ? 91.19170  25.66438  2.05676   1.000 161.81406 ? 361 ASN B OD1 1 
ATOM   5442 N ND2 . ASN B 1 363 ? 92.40091  24.85485  0.34647   1.000 170.32366 ? 361 ASN B ND2 1 
ATOM   5443 N N   . ILE B 1 364 ? 96.26557  25.56874  3.82059   1.000 134.56580 ? 362 ILE B N   1 
ATOM   5444 C CA  . ILE B 1 364 ? 97.19082  25.37650  4.93407   1.000 144.44171 ? 362 ILE B CA  1 
ATOM   5445 C C   . ILE B 1 364 ? 97.68346  26.72409  5.45294   1.000 127.38745 ? 362 ILE B C   1 
ATOM   5446 O O   . ILE B 1 364 ? 97.89703  26.89871  6.65771   1.000 115.22185 ? 362 ILE B O   1 
ATOM   5447 C CB  . ILE B 1 364 ? 98.35087  24.44334  4.52593   1.000 137.64518 ? 362 ILE B CB  1 
ATOM   5448 C CG1 . ILE B 1 364 ? 99.14029  23.99853  5.75909   1.000 115.79420 ? 362 ILE B CG1 1 
ATOM   5449 C CG2 . ILE B 1 364 ? 99.27575  25.10012  3.51914   1.000 141.22122 ? 362 ILE B CG2 1 
ATOM   5450 C CD1 . ILE B 1 364 ? 98.40498  22.99838  6.62121   1.000 112.86552 ? 362 ILE B CD1 1 
ATOM   5451 N N   . ILE B 1 365 ? 97.87169  27.69744  4.55790   1.000 124.38580 ? 363 ILE B N   1 
ATOM   5452 C CA  . ILE B 1 365 ? 98.28279  29.03112  4.99000   1.000 114.19580 ? 363 ILE B CA  1 
ATOM   5453 C C   . ILE B 1 365 ? 97.16688  29.69993  5.78240   1.000 110.20580 ? 363 ILE B C   1 
ATOM   5454 O O   . ILE B 1 365 ? 97.38476  30.20479  6.89008   1.000 104.65580 ? 363 ILE B O   1 
ATOM   5455 C CB  . ILE B 1 365 ? 98.70818  29.88601  3.78302   1.000 120.76580 ? 363 ILE B CB  1 
ATOM   5456 C CG1 . ILE B 1 365 ? 100.07815 29.43648  3.27305   1.000 136.95580 ? 363 ILE B CG1 1 
ATOM   5457 C CG2 . ILE B 1 365 ? 98.72767  31.36098  4.15466   1.000 132.74841 ? 363 ILE B CG2 1 
ATOM   5458 C CD1 . ILE B 1 365 ? 100.47800 30.07633  1.96605   1.000 163.14580 ? 363 ILE B CD1 1 
ATOM   5459 N N   . VAL B 1 366 ? 95.95858  29.72635  5.21687   1.000 118.68580 ? 364 VAL B N   1 
ATOM   5460 C CA  . VAL B 1 366 ? 94.83310  30.37777  5.87961   1.000 126.15815 ? 364 VAL B CA  1 
ATOM   5461 C C   . VAL B 1 366 ? 94.53525  29.70722  7.21522   1.000 125.77772 ? 364 VAL B C   1 
ATOM   5462 O O   . VAL B 1 366 ? 94.26519  30.37962  8.21832   1.000 121.14722 ? 364 VAL B O   1 
ATOM   5463 C CB  . VAL B 1 366 ? 93.60252  30.37770  4.95326   1.000 129.25412 ? 364 VAL B CB  1 
ATOM   5464 C CG1 . VAL B 1 366 ? 92.36414  30.82783  5.70678   1.000 120.04008 ? 364 VAL B CG1 1 
ATOM   5465 C CG2 . VAL B 1 366 ? 93.85077  31.27348  3.74990   1.000 127.90660 ? 364 VAL B CG2 1 
ATOM   5466 N N   . THR B 1 367 ? 94.58722  28.37469  7.25521   1.000 124.64192 ? 365 THR B N   1 
ATOM   5467 C CA  . THR B 1 367 ? 94.23384  27.66443  8.47876   1.000 135.69657 ? 365 THR B CA  1 
ATOM   5468 C C   . THR B 1 367 ? 95.33549  27.71129  9.53219   1.000 131.25706 ? 365 THR B C   1 
ATOM   5469 O O   . THR B 1 367 ? 95.03649  27.64116  10.72893  1.000 131.37248 ? 365 THR B O   1 
ATOM   5470 C CB  . THR B 1 367 ? 93.87420  26.21076  8.16480   1.000 145.89165 ? 365 THR B CB  1 
ATOM   5471 O OG1 . THR B 1 367 ? 94.89667  25.62631  7.34827   1.000 144.07214 ? 365 THR B OG1 1 
ATOM   5472 C CG2 . THR B 1 367 ? 92.53802  26.13880  7.43860   1.000 136.37349 ? 365 THR B CG2 1 
ATOM   5473 N N   . ALA B 1 368 ? 96.60152  27.82390  9.12418   1.000 119.13962 ? 366 ALA B N   1 
ATOM   5474 C CA  . ALA B 1 368 ? 97.68292  27.88725  10.10367  1.000 114.54896 ? 366 ALA B CA  1 
ATOM   5475 C C   . ALA B 1 368 ? 97.88928  29.29778  10.64376  1.000 127.37729 ? 366 ALA B C   1 
ATOM   5476 O O   . ALA B 1 368 ? 98.19568  29.46951  11.82861  1.000 116.49762 ? 366 ALA B O   1 
ATOM   5477 C CB  . ALA B 1 368 ? 98.98225  27.35791  9.49851   1.000 106.08236 ? 366 ALA B CB  1 
ATOM   5478 N N   . LEU B 1 369 ? 97.75401  30.31367  9.79235   1.000 129.99887 ? 367 LEU B N   1 
ATOM   5479 C CA  . LEU B 1 369 ? 98.04865  31.68398  10.19394  1.000 126.61580 ? 367 LEU B CA  1 
ATOM   5480 C C   . LEU B 1 369 ? 96.85647  32.40565  10.80627  1.000 122.48580 ? 367 LEU B C   1 
ATOM   5481 O O   . LEU B 1 369 ? 97.04884  33.34103  11.59142  1.000 131.18580 ? 367 LEU B O   1 
ATOM   5482 C CB  . LEU B 1 369 ? 98.56320  32.48301  8.99449   1.000 133.56580 ? 367 LEU B CB  1 
ATOM   5483 C CG  . LEU B 1 369 ? 99.81171  31.93110  8.30465   1.000 114.70580 ? 367 LEU B CG  1 
ATOM   5484 C CD1 . LEU B 1 369 ? 100.32018 32.91634  7.26739   1.000 104.63358 ? 367 LEU B CD1 1 
ATOM   5485 C CD2 . LEU B 1 369 ? 100.89583 31.60979  9.32275   1.000 107.65678 ? 367 LEU B CD2 1 
ATOM   5486 N N   . GLY B 1 370 ? 95.63541  32.01301  10.45721  1.000 118.88008 ? 368 GLY B N   1 
ATOM   5487 C CA  . GLY B 1 370 ? 94.45911  32.70207  10.94921  1.000 130.11514 ? 368 GLY B CA  1 
ATOM   5488 C C   . GLY B 1 370 ? 93.48247  31.80637  11.68124  1.000 133.22414 ? 368 GLY B C   1 
ATOM   5489 O O   . GLY B 1 370 ? 93.16640  32.03971  12.85270  1.000 147.94713 ? 368 GLY B O   1 
ATOM   5490 N N   . PHE B 1 371 ? 92.98788  30.78619  10.97589  1.000 125.67499 ? 369 PHE B N   1 
ATOM   5491 C CA  . PHE B 1 371 ? 91.94709  29.90846  11.50605  1.000 153.67109 ? 369 PHE B CA  1 
ATOM   5492 C C   . PHE B 1 371 ? 92.30355  29.35983  12.88370  1.000 152.30318 ? 369 PHE B C   1 
ATOM   5493 O O   . PHE B 1 371 ? 91.49650  29.42380  13.81684  1.000 153.76657 ? 369 PHE B O   1 
ATOM   5494 C CB  . PHE B 1 371 ? 91.70553  28.76519  10.51932  1.000 155.60773 ? 369 PHE B CB  1 
ATOM   5495 C CG  . PHE B 1 371 ? 90.46394  27.96897  10.78817  1.000 158.37185 ? 369 PHE B CG  1 
ATOM   5496 C CD1 . PHE B 1 371 ? 89.24489  28.35742  10.26510  1.000 153.09319 ? 369 PHE B CD1 1 
ATOM   5497 C CD2 . PHE B 1 371 ? 90.52294  26.81297  11.54741  1.000 152.69952 ? 369 PHE B CD2 1 
ATOM   5498 C CE1 . PHE B 1 371 ? 88.10811  27.61366  10.50814  1.000 144.69402 ? 369 PHE B CE1 1 
ATOM   5499 C CE2 . PHE B 1 371 ? 89.38726  26.06863  11.79310  1.000 154.29100 ? 369 PHE B CE2 1 
ATOM   5500 C CZ  . PHE B 1 371 ? 88.17891  26.46926  11.27225  1.000 153.23505 ? 369 PHE B CZ  1 
ATOM   5501 N N   . LEU B 1 372 ? 93.51383  28.83140  13.03543  1.000 146.11799 ? 370 LEU B N   1 
ATOM   5502 C CA  . LEU B 1 372 ? 93.88030  28.13872  14.26906  1.000 154.85617 ? 370 LEU B CA  1 
ATOM   5503 C C   . LEU B 1 372 ? 94.31336  29.08954  15.38662  1.000 157.27484 ? 370 LEU B C   1 
ATOM   5504 O O   . LEU B 1 372 ? 93.75959  29.00507  16.48977  1.000 162.66350 ? 370 LEU B O   1 
ATOM   5505 C CB  . LEU B 1 372 ? 94.97268  27.09838  13.98852  1.000 142.87088 ? 370 LEU B CB  1 
ATOM   5506 C CG  . LEU B 1 372 ? 95.31885  26.07319  15.07533  1.000 160.36213 ? 370 LEU B CG  1 
ATOM   5507 C CD1 . LEU B 1 372 ? 95.84731  24.81484  14.41830  1.000 177.86711 ? 370 LEU B CD1 1 
ATOM   5508 C CD2 . LEU B 1 372 ? 96.34889  26.60329  16.06729  1.000 178.44700 ? 370 LEU B CD2 1 
ATOM   5509 N N   . PRO B 1 373 ? 95.29757  29.97631  15.17874  1.000 138.21642 ? 371 PRO B N   1 
ATOM   5510 C CA  . PRO B 1 373 ? 95.79483  30.78253  16.31042  1.000 130.98020 ? 371 PRO B CA  1 
ATOM   5511 C C   . PRO B 1 373 ? 94.73639  31.64973  16.97043  1.000 140.64580 ? 371 PRO B C   1 
ATOM   5512 O O   . PRO B 1 373 ? 94.90923  32.02146  18.13864  1.000 141.02580 ? 371 PRO B O   1 
ATOM   5513 C CB  . PRO B 1 373 ? 96.90072  31.64176  15.68021  1.000 115.16791 ? 371 PRO B CB  1 
ATOM   5514 C CG  . PRO B 1 373 ? 96.61530  31.64047  14.23560  1.000 115.32580 ? 371 PRO B CG  1 
ATOM   5515 C CD  . PRO B 1 373 ? 95.99870  30.32020  13.92873  1.000 118.49580 ? 371 PRO B CD  1 
ATOM   5516 N N   . GLY B 1 374 ? 93.66340  32.00400  16.25815  1.000 148.68913 ? 372 GLY B N   1 
ATOM   5517 C CA  . GLY B 1 374 ? 92.58077  32.74874  16.87943  1.000 158.83580 ? 372 GLY B CA  1 
ATOM   5518 C C   . GLY B 1 374 ? 91.99159  32.05872  18.09418  1.000 163.97551 ? 372 GLY B C   1 
ATOM   5519 O O   . GLY B 1 374 ? 91.48134  32.72018  19.00209  1.000 175.87580 ? 372 GLY B O   1 
ATOM   5520 N N   . TYR B 1 375 ? 92.05315  30.72611  18.13300  1.000 162.04378 ? 373 TYR B N   1 
ATOM   5521 C CA  . TYR B 1 375 ? 91.55574  29.99932  19.29617  1.000 161.73969 ? 373 TYR B CA  1 
ATOM   5522 C C   . TYR B 1 375 ? 92.42177  30.24969  20.52511  1.000 167.56559 ? 373 TYR B C   1 
ATOM   5523 O O   . TYR B 1 375 ? 91.90023  30.41715  21.63294  1.000 175.66230 ? 373 TYR B O   1 
ATOM   5524 C CB  . TYR B 1 375 ? 91.48993  28.50446  18.99051  1.000 160.99316 ? 373 TYR B CB  1 
ATOM   5525 C CG  . TYR B 1 375 ? 90.50564  28.13224  17.90561  1.000 169.06864 ? 373 TYR B CG  1 
ATOM   5526 C CD1 . TYR B 1 375 ? 89.14323  28.07954  18.16306  1.000 177.26894 ? 373 TYR B CD1 1 
ATOM   5527 C CD2 . TYR B 1 375 ? 90.94029  27.82416  16.62530  1.000 159.19097 ? 373 TYR B CD2 1 
ATOM   5528 C CE1 . TYR B 1 375 ? 88.24317  27.73630  17.17192  1.000 185.69911 ? 373 TYR B CE1 1 
ATOM   5529 C CE2 . TYR B 1 375 ? 90.04790  27.48194  15.63298  1.000 165.89977 ? 373 TYR B CE2 1 
ATOM   5530 C CZ  . TYR B 1 375 ? 88.70234  27.43544  15.91026  1.000 180.59705 ? 373 TYR B CZ  1 
ATOM   5531 O OH  . TYR B 1 375 ? 87.81558  27.09357  14.91546  1.000 186.03699 ? 373 TYR B OH  1 
ATOM   5532 N N   . TYR B 1 376 ? 93.74439  30.28163  20.35293  1.000 163.00580 ? 374 TYR B N   1 
ATOM   5533 C CA  . TYR B 1 376 ? 94.63655  30.42781  21.49802  1.000 162.86580 ? 374 TYR B CA  1 
ATOM   5534 C C   . TYR B 1 376 ? 94.74948  31.87380  21.96259  1.000 172.20654 ? 374 TYR B C   1 
ATOM   5535 O O   . TYR B 1 376 ? 94.98051  32.12014  23.15173  1.000 170.51580 ? 374 TYR B O   1 
ATOM   5536 C CB  . TYR B 1 376 ? 96.01892  29.86976  21.15984  1.000 160.13046 ? 374 TYR B CB  1 
ATOM   5537 C CG  . TYR B 1 376 ? 96.05086  28.36072  21.07300  1.000 182.17378 ? 374 TYR B CG  1 
ATOM   5538 C CD1 . TYR B 1 376 ? 96.30962  27.58605  22.19652  1.000 204.85985 ? 374 TYR B CD1 1 
ATOM   5539 C CD2 . TYR B 1 376 ? 95.81306  27.71016  19.86938  1.000 188.84057 ? 374 TYR B CD2 1 
ATOM   5540 C CE1 . TYR B 1 376 ? 96.33662  26.20540  22.12210  1.000 218.60465 ? 374 TYR B CE1 1 
ATOM   5541 C CE2 . TYR B 1 376 ? 95.83781  26.33037  19.78535  1.000 202.56163 ? 374 TYR B CE2 1 
ATOM   5542 C CZ  . TYR B 1 376 ? 96.09983  25.58344  20.91407  1.000 209.49208 ? 374 TYR B CZ  1 
ATOM   5543 O OH  . TYR B 1 376 ? 96.12544  24.20988  20.83539  1.000 189.03068 ? 374 TYR B OH  1 
ATOM   5544 N N   . PHE B 1 377 ? 94.60875  32.83516  21.04804  1.000 178.18580 ? 375 PHE B N   1 
ATOM   5545 C CA  . PHE B 1 377 ? 94.47955  34.22853  21.45968  1.000 193.81580 ? 375 PHE B CA  1 
ATOM   5546 C C   . PHE B 1 377 ? 93.26011  34.42143  22.35440  1.000 202.18580 ? 375 PHE B C   1 
ATOM   5547 O O   . PHE B 1 377 ? 93.32857  35.12080  23.37242  1.000 205.67580 ? 375 PHE B O   1 
ATOM   5548 C CB  . PHE B 1 377 ? 94.39532  35.12817  20.22754  1.000 210.36580 ? 375 PHE B CB  1 
ATOM   5549 C CG  . PHE B 1 377 ? 95.72955  35.55241  19.68861  1.000 220.69580 ? 375 PHE B CG  1 
ATOM   5550 C CD1 . PHE B 1 377 ? 96.45792  34.71202  18.86257  1.000 223.37580 ? 375 PHE B CD1 1 
ATOM   5551 C CD2 . PHE B 1 377 ? 96.25266  36.79478  20.00168  1.000 225.62580 ? 375 PHE B CD2 1 
ATOM   5552 C CE1 . PHE B 1 377 ? 97.68562  35.10331  18.36111  1.000 224.50680 ? 375 PHE B CE1 1 
ATOM   5553 C CE2 . PHE B 1 377 ? 97.47973  37.19179  19.50456  1.000 219.71086 ? 375 PHE B CE2 1 
ATOM   5554 C CZ  . PHE B 1 377 ? 98.19702  36.34490  18.68316  1.000 214.57691 ? 375 PHE B CZ  1 
ATOM   5555 N N   . THR B 1 378 ? 92.13065  33.81474  21.98078  1.000 198.50580 ? 376 THR B N   1 
ATOM   5556 C CA  . THR B 1 378 ? 90.95353  33.81796  22.84414  1.000 203.98385 ? 376 THR B CA  1 
ATOM   5557 C C   . THR B 1 378 ? 91.24619  33.12881  24.17148  1.000 201.06580 ? 376 THR B C   1 
ATOM   5558 O O   . THR B 1 378 ? 90.72295  33.52714  25.21932  1.000 209.30580 ? 376 THR B O   1 
ATOM   5559 C CB  . THR B 1 378 ? 89.78576  33.13825  22.12790  1.000 213.09729 ? 376 THR B CB  1 
ATOM   5560 O OG1 . THR B 1 378 ? 89.61589  33.72861  20.83518  1.000 215.97958 ? 376 THR B OG1 1 
ATOM   5561 C CG2 . THR B 1 378 ? 88.50118  33.30809  22.91027  1.000 220.26463 ? 376 THR B CG2 1 
ATOM   5562 N N   . LEU B 1 379 ? 92.08018  32.08637  24.13984  1.000 190.59580 ? 377 LEU B N   1 
ATOM   5563 C CA  . LEU B 1 379 ? 92.34660  31.28387  25.32906  1.000 185.40580 ? 377 LEU B CA  1 
ATOM   5564 C C   . LEU B 1 379 ? 92.96187  32.11126  26.45162  1.000 190.60580 ? 377 LEU B C   1 
ATOM   5565 O O   . LEU B 1 379 ? 92.75766  31.80549  27.63222  1.000 185.34580 ? 377 LEU B O   1 
ATOM   5566 C CB  . LEU B 1 379 ? 93.27184  30.12380  24.96045  1.000 162.76895 ? 377 LEU B CB  1 
ATOM   5567 C CG  . LEU B 1 379 ? 93.62134  29.09485  26.03071  1.000 152.11982 ? 377 LEU B CG  1 
ATOM   5568 C CD1 . LEU B 1 379 ? 92.35413  28.45012  26.53194  1.000 160.53580 ? 377 LEU B CD1 1 
ATOM   5569 C CD2 . LEU B 1 379 ? 94.57524  28.05279  25.47334  1.000 155.62748 ? 377 LEU B CD2 1 
ATOM   5570 N N   . PHE B 1 380 ? 93.71105  33.15655  26.11011  1.000 196.98580 ? 378 PHE B N   1 
ATOM   5571 C CA  . PHE B 1 380 ? 94.48105  33.91796  27.08308  1.000 202.40580 ? 378 PHE B CA  1 
ATOM   5572 C C   . PHE B 1 380 ? 93.81286  35.22015  27.50625  1.000 218.67580 ? 378 PHE B C   1 
ATOM   5573 O O   . PHE B 1 380 ? 94.40666  35.97316  28.28372  1.000 233.63580 ? 378 PHE B O   1 
ATOM   5574 C CB  . PHE B 1 380 ? 95.87353  34.22676  26.52161  1.000 197.23580 ? 378 PHE B CB  1 
ATOM   5575 C CG  . PHE B 1 380 ? 96.82416  33.06343  26.56860  1.000 192.20580 ? 378 PHE B CG  1 
ATOM   5576 C CD1 . PHE B 1 380 ? 96.57050  31.91016  25.84377  1.000 184.76632 ? 378 PHE B CD1 1 
ATOM   5577 C CD2 . PHE B 1 380 ? 97.97917  33.12930  27.32882  1.000 201.03580 ? 378 PHE B CD2 1 
ATOM   5578 C CE1 . PHE B 1 380 ? 97.44611  30.84281  25.88226  1.000 196.27453 ? 378 PHE B CE1 1 
ATOM   5579 C CE2 . PHE B 1 380 ? 98.85957  32.06539  27.37127  1.000 212.53580 ? 378 PHE B CE2 1 
ATOM   5580 C CZ  . PHE B 1 380 ? 98.59245  30.92049  26.64680  1.000 217.22261 ? 378 PHE B CZ  1 
ATOM   5581 N N   . LEU B 1 381 ? 92.60231  35.51223  27.02382  1.000 221.71580 ? 379 LEU B N   1 
ATOM   5582 C CA  . LEU B 1 381 ? 92.02569  36.83393  27.25380  1.000 226.07580 ? 379 LEU B CA  1 
ATOM   5583 C C   . LEU B 1 381 ? 90.55350  36.84740  27.63826  1.000 227.12470 ? 379 LEU B C   1 
ATOM   5584 O O   . LEU B 1 381 ? 90.06642  37.90829  28.03857  1.000 231.19580 ? 379 LEU B O   1 
ATOM   5585 C CB  . LEU B 1 381 ? 92.20872  37.71587  26.00997  1.000 233.77567 ? 379 LEU B CB  1 
ATOM   5586 C CG  . LEU B 1 381 ? 93.64642  38.04437  25.60633  1.000 252.25724 ? 379 LEU B CG  1 
ATOM   5587 C CD1 . LEU B 1 381 ? 93.68126  38.67583  24.22526  1.000 283.95210 ? 379 LEU B CD1 1 
ATOM   5588 C CD2 . LEU B 1 381 ? 94.29539  38.95260  26.63829  1.000 273.72062 ? 379 LEU B CD2 1 
ATOM   5589 N N   . ILE B 1 382 ? 89.82542  35.73522  27.52739  1.000 218.07441 ? 380 ILE B N   1 
ATOM   5590 C CA  . ILE B 1 382 ? 88.41067  35.72884  27.89493  1.000 220.75482 ? 380 ILE B CA  1 
ATOM   5591 C C   . ILE B 1 382 ? 88.23022  36.02333  29.37813  1.000 228.82580 ? 380 ILE B C   1 
ATOM   5592 O O   . ILE B 1 382 ? 87.31678  36.75876  29.77142  1.000 244.12580 ? 380 ILE B O   1 
ATOM   5593 C CB  . ILE B 1 382 ? 87.76472  34.39118  27.49374  1.000 209.79862 ? 380 ILE B CB  1 
ATOM   5594 C CG1 . ILE B 1 382 ? 88.69901  33.22916  27.83184  1.000 193.36254 ? 380 ILE B CG1 1 
ATOM   5595 C CG2 . ILE B 1 382 ? 87.35761  34.40137  26.03712  1.000 217.99534 ? 380 ILE B CG2 1 
ATOM   5596 C CD1 . ILE B 1 382 ? 88.09141  31.88931  27.58424  1.000 176.84782 ? 380 ILE B CD1 1 
ATOM   5597 N N   . ASP B 1 383 ? 89.08757  35.45840  30.22306  1.000 221.30260 ? 381 ASP B N   1 
ATOM   5598 C CA  . ASP B 1 383 ? 89.01888  35.68712  31.65819  1.000 221.43705 ? 381 ASP B CA  1 
ATOM   5599 C C   . ASP B 1 383 ? 89.78705  36.92911  32.08652  1.000 224.57570 ? 381 ASP B C   1 
ATOM   5600 O O   . ASP B 1 383 ? 89.91576  37.18260  33.28836  1.000 230.23328 ? 381 ASP B O   1 
ATOM   5601 C CB  . ASP B 1 383 ? 89.53367  34.45730  32.40696  1.000 201.83480 ? 381 ASP B CB  1 
ATOM   5602 C CG  . ASP B 1 383 ? 88.62328  33.25944  32.24178  1.000 193.33605 ? 381 ASP B CG  1 
ATOM   5603 O OD1 . ASP B 1 383 ? 87.40034  33.40701  32.44363  1.000 186.06313 ? 381 ASP B OD1 1 
ATOM   5604 O OD2 . ASP B 1 383 ? 89.12644  32.17388  31.89166  1.000 188.80635 ? 381 ASP B OD2 1 
ATOM   5605 N N   . ILE B 1 384 ? 90.29871  37.70096  31.13370  1.000 226.14580 ? 382 ILE B N   1 
ATOM   5606 C CA  . ILE B 1 384 ? 90.93634  38.98246  31.40066  1.000 226.32580 ? 382 ILE B CA  1 
ATOM   5607 C C   . ILE B 1 384 ? 90.12398  40.13379  30.81945  1.000 225.41952 ? 382 ILE B C   1 
ATOM   5608 O O   . ILE B 1 384 ? 89.82591  41.10765  31.51132  1.000 230.06161 ? 382 ILE B O   1 
ATOM   5609 C CB  . ILE B 1 384 ? 92.38607  39.00290  30.86556  1.000 233.38580 ? 382 ILE B CB  1 
ATOM   5610 C CG1 . ILE B 1 384 ? 93.19870  37.85822  31.47310  1.000 241.17131 ? 382 ILE B CG1 1 
ATOM   5611 C CG2 . ILE B 1 384 ? 93.04219  40.34343  31.15318  1.000 256.47512 ? 382 ILE B CG2 1 
ATOM   5612 C CD1 . ILE B 1 384 ? 94.62891  37.79969  30.98380  1.000 253.58177 ? 382 ILE B CD1 1 
ATOM   5613 N N   . VAL B 1 385 ? 89.75237  40.03253  29.54659  1.000 230.70580 ? 383 VAL B N   1 
ATOM   5614 C CA  . VAL B 1 385 ? 89.03638  41.10923  28.87020  1.000 226.08181 ? 383 VAL B CA  1 
ATOM   5615 C C   . VAL B 1 385 ? 87.52796  40.94536  28.99849  1.000 227.28523 ? 383 VAL B C   1 
ATOM   5616 O O   . VAL B 1 385 ? 86.81563  41.91087  29.28189  1.000 236.02836 ? 383 VAL B O   1 
ATOM   5617 C CB  . VAL B 1 385 ? 89.47195  41.16852  27.39278  1.000 216.35845 ? 383 VAL B CB  1 
ATOM   5618 C CG1 . VAL B 1 385 ? 88.61890  42.16208  26.62116  1.000 213.08347 ? 383 VAL B CG1 1 
ATOM   5619 C CG2 . VAL B 1 385 ? 90.94515  41.52397  27.28960  1.000 244.05677 ? 383 VAL B CG2 1 
ATOM   5620 N N   . GLY B 1 386 ? 87.02381  39.72938  28.81602  1.000 220.97682 ? 384 GLY B N   1 
ATOM   5621 C CA  . GLY B 1 386 ? 85.59666  39.49047  28.85540  1.000 198.08901 ? 384 GLY B CA  1 
ATOM   5622 C C   . GLY B 1 386 ? 85.07410  38.88341  27.57171  1.000 191.62164 ? 384 GLY B C   1 
ATOM   5623 O O   . GLY B 1 386 ? 85.72233  38.96816  26.52465  1.000 191.39810 ? 384 GLY B O   1 
ATOM   5624 N N   . ARG B 1 387 ? 83.89784  38.26267  27.64220  1.000 184.25908 ? 385 ARG B N   1 
ATOM   5625 C CA  . ARG B 1 387 ? 83.34810  37.57795  26.47813  1.000 180.45109 ? 385 ARG B CA  1 
ATOM   5626 C C   . ARG B 1 387 ? 82.78838  38.56519  25.45907  1.000 204.26653 ? 385 ARG B C   1 
ATOM   5627 O O   . ARG B 1 387 ? 83.17423  38.54130  24.28488  1.000 222.33580 ? 385 ARG B O   1 
ATOM   5628 C CB  . ARG B 1 387 ? 82.25672  36.59644  26.90805  1.000 163.23091 ? 385 ARG B CB  1 
ATOM   5629 C CG  . ARG B 1 387 ? 82.32145  36.08630  28.34215  1.000 163.43724 ? 385 ARG B CG  1 
ATOM   5630 C CD  . ARG B 1 387 ? 83.60048  35.32286  28.65134  1.000 174.24580 ? 385 ARG B CD  1 
ATOM   5631 N NE  . ARG B 1 387 ? 83.47845  34.59574  29.90942  1.000 178.69580 ? 385 ARG B NE  1 
ATOM   5632 C CZ  . ARG B 1 387 ? 84.50024  34.16929  30.63843  1.000 185.68724 ? 385 ARG B CZ  1 
ATOM   5633 N NH1 . ARG B 1 387 ? 85.75116  34.37608  30.26331  1.000 206.63580 ? 385 ARG B NH1 1 
ATOM   5634 N NH2 . ARG B 1 387 ? 84.25977  33.51415  31.77075  1.000 175.23816 ? 385 ARG B NH2 1 
ATOM   5635 N N   . LYS B 1 388 ? 81.87259  39.43489  25.89877  1.000 201.45493 ? 386 LYS B N   1 
ATOM   5636 C CA  . LYS B 1 388 ? 81.23496  40.40089  25.00676  1.000 212.04964 ? 386 LYS B CA  1 
ATOM   5637 C C   . LYS B 1 388 ? 82.25501  41.23091  24.23980  1.000 217.94565 ? 386 LYS B C   1 
ATOM   5638 O O   . LYS B 1 388 ? 82.07468  41.50791  23.04850  1.000 235.40561 ? 386 LYS B O   1 
ATOM   5639 C CB  . LYS B 1 388 ? 80.32077  41.31991  25.81670  1.000 207.62750 ? 386 LYS B CB  1 
ATOM   5640 C CG  . LYS B 1 388 ? 79.06718  40.66133  26.35241  1.000 213.40449 ? 386 LYS B CG  1 
ATOM   5641 C CD  . LYS B 1 388 ? 78.25183  41.65319  27.16367  1.000 201.48596 ? 386 LYS B CD  1 
ATOM   5642 C CE  . LYS B 1 388 ? 77.50935  42.63086  26.26937  1.000 206.52294 ? 386 LYS B CE  1 
ATOM   5643 N NZ  . LYS B 1 388 ? 76.67338  43.57409  27.06408  1.000 172.52599 ? 386 LYS B NZ  1 
ATOM   5644 N N   . LYS B 1 389 ? 83.33102  41.64110  24.91258  1.000 212.40576 ? 387 LYS B N   1 
ATOM   5645 C CA  . LYS B 1 389 ? 84.31847  42.51818  24.29093  1.000 208.26485 ? 387 LYS B CA  1 
ATOM   5646 C C   . LYS B 1 389 ? 85.01975  41.83907  23.11935  1.000 189.38173 ? 387 LYS B C   1 
ATOM   5647 O O   . LYS B 1 389 ? 85.26567  42.47215  22.08585  1.000 190.73429 ? 387 LYS B O   1 
ATOM   5648 C CB  . LYS B 1 389 ? 85.32304  42.98494  25.34441  1.000 218.55454 ? 387 LYS B CB  1 
ATOM   5649 C CG  . LYS B 1 389 ? 84.88089  44.22548  26.11490  1.000 242.88220 ? 387 LYS B CG  1 
ATOM   5650 C CD  . LYS B 1 389 ? 83.68553  43.94846  27.02381  1.000 248.32105 ? 387 LYS B CD  1 
ATOM   5651 C CE  . LYS B 1 389 ? 84.04366  43.03796  28.18493  1.000 227.61485 ? 387 LYS B CE  1 
ATOM   5652 N NZ  . LYS B 1 389 ? 82.87939  42.80165  29.08652  1.000 210.80103 ? 387 LYS B NZ  1 
ATOM   5653 N N   . LEU B 1 390 ? 85.35489  40.55450  23.25814  1.000 178.34429 ? 388 LEU B N   1 
ATOM   5654 C CA  . LEU B 1 390 ? 85.92924  39.82640  22.13043  1.000 176.73872 ? 388 LEU B CA  1 
ATOM   5655 C C   . LEU B 1 390 ? 84.89245  39.57927  21.04069  1.000 174.48274 ? 388 LEU B C   1 
ATOM   5656 O O   . LEU B 1 390 ? 85.21880  39.61459  19.84832  1.000 169.42508 ? 388 LEU B O   1 
ATOM   5657 C CB  . LEU B 1 390 ? 86.53953  38.50817  22.60417  1.000 184.21435 ? 388 LEU B CB  1 
ATOM   5658 C CG  . LEU B 1 390 ? 87.70068  38.61351  23.59396  1.000 183.87996 ? 388 LEU B CG  1 
ATOM   5659 C CD1 . LEU B 1 390 ? 88.16680  37.23202  24.01231  1.000 203.92032 ? 388 LEU B CD1 1 
ATOM   5660 C CD2 . LEU B 1 390 ? 88.84896  39.40861  22.99437  1.000 198.21016 ? 388 LEU B CD2 1 
ATOM   5661 N N   . GLN B 1 391 ? 83.64434  39.30628  21.43095  1.000 186.70819 ? 389 GLN B N   1 
ATOM   5662 C CA  . GLN B 1 391 ? 82.59461  39.04940  20.44897  1.000 200.71105 ? 389 GLN B CA  1 
ATOM   5663 C C   . GLN B 1 391 ? 82.37209  40.25571  19.54248  1.000 211.35638 ? 389 GLN B C   1 
ATOM   5664 O O   . GLN B 1 391 ? 82.18581  40.10286  18.32914  1.000 220.89619 ? 389 GLN B O   1 
ATOM   5665 C CB  . GLN B 1 391 ? 81.29767  38.66338  21.16102  1.000 215.66305 ? 389 GLN B CB  1 
ATOM   5666 C CG  . GLN B 1 391 ? 80.17736  38.24080  20.22682  1.000 230.23946 ? 389 GLN B CG  1 
ATOM   5667 C CD  . GLN B 1 391 ? 79.26751  37.19342  20.83754  1.000 242.55530 ? 389 GLN B CD  1 
ATOM   5668 O OE1 . GLN B 1 391 ? 79.72026  36.13065  21.26089  1.000 233.63837 ? 389 GLN B OE1 1 
ATOM   5669 N NE2 . GLN B 1 391 ? 77.97471  37.49027  20.88644  1.000 277.71199 ? 389 GLN B NE2 1 
ATOM   5670 N N   . PHE B 1 392 ? 82.36810  41.46151  20.11824  1.000 210.45974 ? 390 PHE B N   1 
ATOM   5671 C CA  . PHE B 1 392 ? 82.26771  42.67989  19.31773  1.000 222.64059 ? 390 PHE B CA  1 
ATOM   5672 C C   . PHE B 1 392 ? 83.36812  42.73751  18.26529  1.000 200.10153 ? 390 PHE B C   1 
ATOM   5673 O O   . PHE B 1 392 ? 83.09804  42.91593  17.07160  1.000 203.33810 ? 390 PHE B O   1 
ATOM   5674 C CB  . PHE B 1 392 ? 82.33885  43.90873  20.22545  1.000 243.74322 ? 390 PHE B CB  1 
ATOM   5675 C CG  . PHE B 1 392 ? 81.05929  44.20621  20.95576  1.000 261.77844 ? 390 PHE B CG  1 
ATOM   5676 C CD1 . PHE B 1 392 ? 79.85467  44.29316  20.27728  1.000 273.68483 ? 390 PHE B CD1 1 
ATOM   5677 C CD2 . PHE B 1 392 ? 81.06466  44.39949  22.32622  1.000 274.72246 ? 390 PHE B CD2 1 
ATOM   5678 C CE1 . PHE B 1 392 ? 78.68109  44.57213  20.95457  1.000 283.05556 ? 390 PHE B CE1 1 
ATOM   5679 C CE2 . PHE B 1 392 ? 79.89668  44.67358  23.00845  1.000 291.55648 ? 390 PHE B CE2 1 
ATOM   5680 C CZ  . PHE B 1 392 ? 78.70283  44.75944  22.32251  1.000 284.97675 ? 390 PHE B CZ  1 
ATOM   5681 N N   . MET B 1 393 ? 84.62165  42.60712  18.70229  1.000 171.93387 ? 391 MET B N   1 
ATOM   5682 C CA  . MET B 1 393 ? 85.75717  42.63987  17.78630  1.000 164.77832 ? 391 MET B CA  1 
ATOM   5683 C C   . MET B 1 393 ? 85.63277  41.58751  16.68961  1.000 177.68598 ? 391 MET B C   1 
ATOM   5684 O O   . MET B 1 393 ? 85.86062  41.87811  15.50858  1.000 163.84772 ? 391 MET B O   1 
ATOM   5685 C CB  . MET B 1 393 ? 87.04697  42.44585  18.57545  1.000 151.74445 ? 391 MET B CB  1 
ATOM   5686 C CG  . MET B 1 393 ? 88.27041  42.26834  17.71881  1.000 162.12150 ? 391 MET B CG  1 
ATOM   5687 S SD  . MET B 1 393 ? 89.57131  41.59293  18.75622  1.000 206.73580 ? 391 MET B SD  1 
ATOM   5688 C CE  . MET B 1 393 ? 88.84134  40.00098  19.15431  1.000 200.75488 ? 391 MET B CE  1 
ATOM   5689 N N   . GLY B 1 394 ? 85.29668  40.35147  17.06762  1.000 189.70288 ? 392 GLY B N   1 
ATOM   5690 C CA  . GLY B 1 394 ? 85.16936  39.28571  16.08300  1.000 188.09636 ? 392 GLY B CA  1 
ATOM   5691 C C   . GLY B 1 394 ? 84.22710  39.63066  14.94751  1.000 189.09089 ? 392 GLY B C   1 
ATOM   5692 O O   . GLY B 1 394 ? 84.55474  39.44836  13.77249  1.000 186.38678 ? 392 GLY B O   1 
ATOM   5693 N N   . PHE B 1 395 ? 83.02949  40.11349  15.28432  1.000 197.28162 ? 393 PHE B N   1 
ATOM   5694 C CA  . PHE B 1 395 ? 82.08591  40.54168  14.25593  1.000 198.21129 ? 393 PHE B CA  1 
ATOM   5695 C C   . PHE B 1 395 ? 82.63601  41.71500  13.45164  1.000 187.92424 ? 393 PHE B C   1 
ATOM   5696 O O   . PHE B 1 395 ? 82.63469  41.69150  12.21528  1.000 179.31811 ? 393 PHE B O   1 
ATOM   5697 C CB  . PHE B 1 395 ? 80.74515  40.91909  14.89001  1.000 204.62316 ? 393 PHE B CB  1 
ATOM   5698 C CG  . PHE B 1 395 ? 79.90239  39.74052  15.29153  1.000 221.46918 ? 393 PHE B CG  1 
ATOM   5699 C CD1 . PHE B 1 395 ? 79.34703  38.91098  14.33193  1.000 224.94939 ? 393 PHE B CD1 1 
ATOM   5700 C CD2 . PHE B 1 395 ? 79.63544  39.48374  16.62620  1.000 226.59397 ? 393 PHE B CD2 1 
ATOM   5701 C CE1 . PHE B 1 395 ? 78.56300  37.83383  14.69677  1.000 233.20196 ? 393 PHE B CE1 1 
ATOM   5702 C CE2 . PHE B 1 395 ? 78.84730  38.41024  16.99729  1.000 244.90788 ? 393 PHE B CE2 1 
ATOM   5703 C CZ  . PHE B 1 395 ? 78.31329  37.58185  16.03154  1.000 250.29111 ? 393 PHE B CZ  1 
ATOM   5704 N N   . ILE B 1 396 ? 83.11457  42.75324  14.14164  1.000 184.11050 ? 394 ILE B N   1 
ATOM   5705 C CA  . ILE B 1 396 ? 83.41944  44.01632  13.47479  1.000 178.87543 ? 394 ILE B CA  1 
ATOM   5706 C C   . ILE B 1 396 ? 84.66001  43.89292  12.59417  1.000 167.33580 ? 394 ILE B C   1 
ATOM   5707 O O   . ILE B 1 396 ? 84.74087  44.51753  11.52982  1.000 164.03653 ? 394 ILE B O   1 
ATOM   5708 C CB  . ILE B 1 396 ? 83.55187  45.14845  14.51394  1.000 172.10368 ? 394 ILE B CB  1 
ATOM   5709 C CG1 . ILE B 1 396 ? 83.27190  46.50508  13.86430  1.000 199.70153 ? 394 ILE B CG1 1 
ATOM   5710 C CG2 . ILE B 1 396 ? 84.91789  45.13943  15.19197  1.000 157.11052 ? 394 ILE B CG2 1 
ATOM   5711 C CD1 . ILE B 1 396 ? 83.26875  47.65645  14.84417  1.000 243.84585 ? 394 ILE B CD1 1 
ATOM   5712 N N   . MET B 1 397 ? 85.64335  43.09375  13.01077  1.000 162.18580 ? 395 MET B N   1 
ATOM   5713 C CA  . MET B 1 397 ? 86.86749  42.98158  12.22504  1.000 150.44580 ? 395 MET B CA  1 
ATOM   5714 C C   . MET B 1 397 ? 86.66368  42.09789  11.00194  1.000 144.35580 ? 395 MET B C   1 
ATOM   5715 O O   . MET B 1 397 ? 86.97690  42.50153  9.87661   1.000 136.12580 ? 395 MET B O   1 
ATOM   5716 C CB  . MET B 1 397 ? 88.00601  42.44796  13.09283  1.000 153.28580 ? 395 MET B CB  1 
ATOM   5717 C CG  . MET B 1 397 ? 88.49254  43.42784  14.14835  1.000 161.35787 ? 395 MET B CG  1 
ATOM   5718 S SD  . MET B 1 397 ? 89.46745  44.78859  13.46829  1.000 170.97580 ? 395 MET B SD  1 
ATOM   5719 C CE  . MET B 1 397 ? 88.24325  46.09363  13.34504  1.000 212.88173 ? 395 MET B CE  1 
ATOM   5720 N N   . SER B 1 398 ? 86.15967  40.88010  11.21179  1.000 147.74530 ? 396 SER B N   1 
ATOM   5721 C CA  . SER B 1 398 ? 85.83064  39.99924  10.09653  1.000 153.60661 ? 396 SER B CA  1 
ATOM   5722 C C   . SER B 1 398 ? 84.89156  40.67530  9.10503   1.000 150.54563 ? 396 SER B C   1 
ATOM   5723 O O   . SER B 1 398 ? 85.02253  40.49359  7.88883   1.000 156.54722 ? 396 SER B O   1 
ATOM   5724 C CB  . SER B 1 398 ? 85.21270  38.70900  10.62787  1.000 170.28159 ? 396 SER B CB  1 
ATOM   5725 O OG  . SER B 1 398 ? 84.15503  38.98287  11.52962  1.000 179.10051 ? 396 SER B OG  1 
ATOM   5726 N N   . GLY B 1 399 ? 83.93308  41.45517  9.60778   1.000 148.91580 ? 397 GLY B N   1 
ATOM   5727 C CA  . GLY B 1 399 ? 83.06649  42.20923  8.71776   1.000 151.76580 ? 397 GLY B CA  1 
ATOM   5728 C C   . GLY B 1 399 ? 83.82048  43.23285  7.89022   1.000 153.27580 ? 397 GLY B C   1 
ATOM   5729 O O   . GLY B 1 399 ? 83.56551  43.38360  6.69299   1.000 177.50580 ? 397 GLY B O   1 
ATOM   5730 N N   . LEU B 1 400 ? 84.76245  43.94604  8.51554   1.000 136.03584 ? 398 LEU B N   1 
ATOM   5731 C CA  . LEU B 1 400 ? 85.53568  44.96159  7.80367   1.000 135.95255 ? 398 LEU B CA  1 
ATOM   5732 C C   . LEU B 1 400 ? 86.18747  44.39028  6.55037   1.000 140.83580 ? 398 LEU B C   1 
ATOM   5733 O O   . LEU B 1 400 ? 86.01859  44.92763  5.44990   1.000 142.29580 ? 398 LEU B O   1 
ATOM   5734 C CB  . LEU B 1 400 ? 86.58570  45.57128  8.73667   1.000 133.54300 ? 398 LEU B CB  1 
ATOM   5735 C CG  . LEU B 1 400 ? 87.33177  46.83973  8.30113   1.000 142.80936 ? 398 LEU B CG  1 
ATOM   5736 C CD1 . LEU B 1 400 ? 87.79143  47.59277  9.52950   1.000 163.85091 ? 398 LEU B CD1 1 
ATOM   5737 C CD2 . LEU B 1 400 ? 88.53981  46.52636  7.42688   1.000 125.53591 ? 398 LEU B CD2 1 
ATOM   5738 N N   . PHE B 1 401 ? 86.94672  43.30290  6.70061   1.000 130.01375 ? 399 PHE B N   1 
ATOM   5739 C CA  . PHE B 1 401 ? 87.64022  42.72645  5.55327   1.000 130.18295 ? 399 PHE B CA  1 
ATOM   5740 C C   . PHE B 1 401 ? 86.65684  42.20238  4.51391   1.000 129.31409 ? 399 PHE B C   1 
ATOM   5741 O O   . PHE B 1 401 ? 86.90098  42.32031  3.30765   1.000 115.85580 ? 399 PHE B O   1 
ATOM   5742 C CB  . PHE B 1 401 ? 88.58554  41.61948  6.01543   1.000 118.96580 ? 399 PHE B CB  1 
ATOM   5743 C CG  . PHE B 1 401 ? 89.67523  42.10273  6.92918   1.000 127.20699 ? 399 PHE B CG  1 
ATOM   5744 C CD1 . PHE B 1 401 ? 90.81737  42.69102  6.41304   1.000 133.20387 ? 399 PHE B CD1 1 
ATOM   5745 C CD2 . PHE B 1 401 ? 89.55921  41.96878  8.30229   1.000 148.26182 ? 399 PHE B CD2 1 
ATOM   5746 C CE1 . PHE B 1 401 ? 91.82246  43.13779  7.24809   1.000 138.42707 ? 399 PHE B CE1 1 
ATOM   5747 C CE2 . PHE B 1 401 ? 90.56145  42.41409  9.14374   1.000 137.90364 ? 399 PHE B CE2 1 
ATOM   5748 C CZ  . PHE B 1 401 ? 91.69462  42.99896  8.61513   1.000 128.68919 ? 399 PHE B CZ  1 
ATOM   5749 N N   . LEU B 1 402 ? 85.53387  41.62926  4.96079   1.000 135.29580 ? 400 LEU B N   1 
ATOM   5750 C CA  . LEU B 1 402 ? 84.49948  41.19734  4.02456   1.000 140.36580 ? 400 LEU B CA  1 
ATOM   5751 C C   . LEU B 1 402 ? 84.03429  42.34655  3.14135   1.000 139.76580 ? 400 LEU B C   1 
ATOM   5752 O O   . LEU B 1 402 ? 83.64423  42.12629  1.98890   1.000 131.79580 ? 400 LEU B O   1 
ATOM   5753 C CB  . LEU B 1 402 ? 83.31597  40.59507  4.78267   1.000 150.82113 ? 400 LEU B CB  1 
ATOM   5754 C CG  . LEU B 1 402 ? 83.49618  39.16972  5.30877   1.000 171.16604 ? 400 LEU B CG  1 
ATOM   5755 C CD1 . LEU B 1 402 ? 82.40153  38.81166  6.30391   1.000 171.53436 ? 400 LEU B CD1 1 
ATOM   5756 C CD2 . LEU B 1 402 ? 83.51495  38.18276  4.15255   1.000 178.14441 ? 400 LEU B CD2 1 
ATOM   5757 N N   . ALA B 1 403 ? 84.06345  43.57493  3.66287   1.000 147.47580 ? 401 ALA B N   1 
ATOM   5758 C CA  . ALA B 1 403 ? 83.73957  44.73259  2.83853   1.000 137.55580 ? 401 ALA B CA  1 
ATOM   5759 C C   . ALA B 1 403 ? 84.87331  45.05170  1.87197   1.000 127.42580 ? 401 ALA B C   1 
ATOM   5760 O O   . ALA B 1 403 ? 84.62664  45.42329  0.71863   1.000 128.22580 ? 401 ALA B O   1 
ATOM   5761 C CB  . ALA B 1 403 ? 83.43344  45.93853  3.72616   1.000 117.06696 ? 401 ALA B CB  1 
ATOM   5762 N N   . ILE B 1 404 ? 86.12232  44.91898  2.32460   1.000 117.34580 ? 402 ILE B N   1 
ATOM   5763 C CA  . ILE B 1 404 ? 87.26125  45.15701  1.44209   1.000 127.98580 ? 402 ILE B CA  1 
ATOM   5764 C C   . ILE B 1 404 ? 87.32374  44.09654  0.35125   1.000 131.30661 ? 402 ILE B C   1 
ATOM   5765 O O   . ILE B 1 404 ? 87.55003  44.40756  -0.82418  1.000 129.34580 ? 402 ILE B O   1 
ATOM   5766 C CB  . ILE B 1 404 ? 88.57026  45.21284  2.24670   1.000 119.68580 ? 402 ILE B CB  1 
ATOM   5767 C CG1 . ILE B 1 404 ? 88.49261  46.30493  3.30977   1.000 116.10580 ? 402 ILE B CG1 1 
ATOM   5768 C CG2 . ILE B 1 404 ? 89.75467  45.44487  1.32132   1.000 130.39227 ? 402 ILE B CG2 1 
ATOM   5769 C CD1 . ILE B 1 404 ? 89.78633  46.49564  4.04533   1.000 105.17580 ? 402 ILE B CD1 1 
ATOM   5770 N N   . LEU B 1 405 ? 87.15566  42.82645  0.73046   1.000 126.89580 ? 403 LEU B N   1 
ATOM   5771 C CA  . LEU B 1 405 ? 87.11470  41.74159  -0.24587  1.000 127.41244 ? 403 LEU B CA  1 
ATOM   5772 C C   . LEU B 1 405 ? 86.12477  42.04001  -1.36487  1.000 121.94244 ? 403 LEU B C   1 
ATOM   5773 O O   . LEU B 1 405 ? 86.50732  42.17550  -2.53090  1.000 125.56580 ? 403 LEU B O   1 
ATOM   5774 C CB  . LEU B 1 405 ? 86.75992  40.42045  0.44389   1.000 121.91580 ? 403 LEU B CB  1 
ATOM   5775 C CG  . LEU B 1 405 ? 87.87273  39.51002  0.97465   1.000 112.85580 ? 403 LEU B CG  1 
ATOM   5776 C CD1 . LEU B 1 405 ? 88.72683  38.99769  -0.17378  1.000 119.95580 ? 403 LEU B CD1 1 
ATOM   5777 C CD2 . LEU B 1 405 ? 88.73554  40.19863  2.00974   1.000 109.26580 ? 403 LEU B CD2 1 
ATOM   5778 N N   . ALA B 1 406 ? 84.84320  42.16554  -1.01330  1.000 117.63580 ? 404 ALA B N   1 
ATOM   5779 C CA  . ALA B 1 406 ? 83.79041  42.29098  -2.01649  1.000 125.18580 ? 404 ALA B CA  1 
ATOM   5780 C C   . ALA B 1 406 ? 84.03153  43.47725  -2.94262  1.000 133.51580 ? 404 ALA B C   1 
ATOM   5781 O O   . ALA B 1 406 ? 83.95077  43.34761  -4.16926  1.000 133.95589 ? 404 ALA B O   1 
ATOM   5782 C CB  . ALA B 1 406 ? 82.43671  42.41408  -1.32245  1.000 124.93082 ? 404 ALA B CB  1 
ATOM   5783 N N   . GLY B 1 407 ? 84.33930  44.64175  -2.37562  1.000 138.29584 ? 405 GLY B N   1 
ATOM   5784 C CA  . GLY B 1 407 ? 84.53619  45.82138  -3.19571  1.000 155.49762 ? 405 GLY B CA  1 
ATOM   5785 C C   . GLY B 1 407 ? 85.80371  45.81102  -4.02052  1.000 164.16573 ? 405 GLY B C   1 
ATOM   5786 O O   . GLY B 1 407 ? 85.93921  46.64577  -4.92109  1.000 180.32580 ? 405 GLY B O   1 
ATOM   5787 N N   . GLU B 1 408 ? 86.73083  44.89192  -3.74370  1.000 152.88666 ? 406 GLU B N   1 
ATOM   5788 C CA  . GLU B 1 408 ? 88.00450  44.88656  -4.45190  1.000 152.90580 ? 406 GLU B CA  1 
ATOM   5789 C C   . GLU B 1 408 ? 88.43768  43.49858  -4.91465  1.000 142.04933 ? 406 GLU B C   1 
ATOM   5790 O O   . GLU B 1 408 ? 89.57379  43.35257  -5.38219  1.000 135.43969 ? 406 GLU B O   1 
ATOM   5791 C CB  . GLU B 1 408 ? 89.11385  45.50435  -3.58199  1.000 139.60580 ? 406 GLU B CB  1 
ATOM   5792 C CG  . GLU B 1 408 ? 88.78807  46.87576  -2.99481  1.000 155.54072 ? 406 GLU B CG  1 
ATOM   5793 C CD  . GLU B 1 408 ? 88.78848  47.98126  -4.03893  1.000 176.56205 ? 406 GLU B CD  1 
ATOM   5794 O OE1 . GLU B 1 408 ? 89.25275  47.73843  -5.17139  1.000 177.83642 ? 406 GLU B OE1 1 
ATOM   5795 O OE2 . GLU B 1 408 ? 88.32515  49.09844  -3.72237  1.000 174.23098 ? 406 GLU B OE2 1 
ATOM   5796 N N   . ILE B 1 409 ? 87.58594  42.47573  -4.79435  1.000 134.15580 ? 407 ILE B N   1 
ATOM   5797 C CA  . ILE B 1 409 ? 87.97290  41.13113  -5.21733  1.000 128.78580 ? 407 ILE B CA  1 
ATOM   5798 C C   . ILE B 1 409 ? 88.21110  41.07545  -6.72057  1.000 127.32580 ? 407 ILE B C   1 
ATOM   5799 O O   . ILE B 1 409 ? 89.05042  40.30051  -7.19635  1.000 124.89301 ? 407 ILE B O   1 
ATOM   5800 C CB  . ILE B 1 409 ? 86.91297  40.10374  -4.76744  1.000 132.70310 ? 407 ILE B CB  1 
ATOM   5801 C CG1 . ILE B 1 409 ? 87.42319  38.67537  -4.96490  1.000 138.29065 ? 407 ILE B CG1 1 
ATOM   5802 C CG2 . ILE B 1 409 ? 85.58956  40.32846  -5.49012  1.000 129.39206 ? 407 ILE B CG2 1 
ATOM   5803 C CD1 . ILE B 1 409 ? 86.57889  37.63539  -4.26180  1.000 150.36723 ? 407 ILE B CD1 1 
ATOM   5804 N N   . ASP B 1 410 ? 87.48833  41.88644  -7.49172  1.000 143.54489 ? 408 ASP B N   1 
ATOM   5805 C CA  . ASP B 1 410 ? 87.60290  41.89253  -8.94212  1.000 156.16480 ? 408 ASP B CA  1 
ATOM   5806 C C   . ASP B 1 410 ? 88.47840  43.03285  -9.44606  1.000 165.99726 ? 408 ASP B C   1 
ATOM   5807 O O   . ASP B 1 410 ? 88.44240  43.35705  -10.63782 1.000 167.22258 ? 408 ASP B O   1 
ATOM   5808 C CB  . ASP B 1 410 ? 86.21383  41.96827  -9.57584  1.000 169.57380 ? 408 ASP B CB  1 
ATOM   5809 C CG  . ASP B 1 410 ? 85.24458  40.97351  -8.96865  1.000 160.95397 ? 408 ASP B CG  1 
ATOM   5810 O OD1 . ASP B 1 410 ? 85.55845  39.76497  -8.96084  1.000 164.92580 ? 408 ASP B OD1 1 
ATOM   5811 O OD2 . ASP B 1 410 ? 84.17074  41.40096  -8.49339  1.000 143.72657 ? 408 ASP B OD2 1 
ATOM   5812 N N   . HIS B 1 411 ? 89.26393  43.64807  -8.56196  1.000 162.34342 ? 409 HIS B N   1 
ATOM   5813 C CA  . HIS B 1 411 ? 90.08146  44.79075  -8.94009  1.000 160.49021 ? 409 HIS B CA  1 
ATOM   5814 C C   . HIS B 1 411 ? 91.47171  44.77540  -8.32024  1.000 157.03794 ? 409 HIS B C   1 
ATOM   5815 O O   . HIS B 1 411 ? 92.23002  45.72634  -8.53584  1.000 170.44791 ? 409 HIS B O   1 
ATOM   5816 C CB  . HIS B 1 411 ? 89.37457  46.10258  -8.55808  1.000 164.75082 ? 409 HIS B CB  1 
ATOM   5817 C CG  . HIS B 1 411 ? 87.93868  46.16368  -8.98030  1.000 183.57949 ? 409 HIS B CG  1 
ATOM   5818 N ND1 . HIS B 1 411 ? 86.89688  45.93200  -8.10804  1.000 175.49425 ? 409 HIS B ND1 1 
ATOM   5819 C CD2 . HIS B 1 411 ? 87.37116  46.42915  -10.18092 1.000 202.51294 ? 409 HIS B CD2 1 
ATOM   5820 C CE1 . HIS B 1 411 ? 85.74983  46.05247  -8.75237  1.000 196.70534 ? 409 HIS B CE1 1 
ATOM   5821 N NE2 . HIS B 1 411 ? 86.00959  46.35384  -10.01186 1.000 220.31931 ? 409 HIS B NE2 1 
ATOM   5822 N N   . ILE B 1 412 ? 91.83323  43.73747  -7.56599  1.000 147.72641 ? 410 ILE B N   1 
ATOM   5823 C CA  . ILE B 1 412 ? 93.09733  43.68870  -6.84084  1.000 162.37878 ? 410 ILE B CA  1 
ATOM   5824 C C   . ILE B 1 412 ? 93.65493  42.27316  -6.93453  1.000 157.69085 ? 410 ILE B C   1 
ATOM   5825 O O   . ILE B 1 412 ? 92.90639  41.29371  -6.99776  1.000 157.27617 ? 410 ILE B O   1 
ATOM   5826 C CB  . ILE B 1 412 ? 92.92213  44.14688  -5.36748  1.000 161.03056 ? 410 ILE B CB  1 
ATOM   5827 C CG1 . ILE B 1 412 ? 92.76059  45.66752  -5.29792  1.000 168.19260 ? 410 ILE B CG1 1 
ATOM   5828 C CG2 . ILE B 1 412 ? 94.07673  43.69642  -4.48593  1.000 126.91605 ? 410 ILE B CG2 1 
ATOM   5829 C CD1 . ILE B 1 412 ? 92.56655  46.19692  -3.89437  1.000 142.76534 ? 410 ILE B CD1 1 
ATOM   5830 N N   . GLY B 1 413 ? 94.98539  42.17280  -6.95371  1.000 158.18500 ? 411 GLY B N   1 
ATOM   5831 C CA  . GLY B 1 413 ? 95.66117  40.90758  -7.13476  1.000 163.79469 ? 411 GLY B CA  1 
ATOM   5832 C C   . GLY B 1 413 ? 95.67587  40.02397  -5.89729  1.000 158.96526 ? 411 GLY B C   1 
ATOM   5833 O O   . GLY B 1 413 ? 95.20620  40.38043  -4.81700  1.000 154.22740 ? 411 GLY B O   1 
ATOM   5834 N N   . LYS B 1 414 ? 96.22582  38.82475  -6.09513  1.000 162.49130 ? 412 LYS B N   1 
ATOM   5835 C CA  . LYS B 1 414 ? 96.40710  37.78199  -5.08771  1.000 173.37801 ? 412 LYS B CA  1 
ATOM   5836 C C   . LYS B 1 414 ? 96.89218  38.26116  -3.72167  1.000 163.20580 ? 412 LYS B C   1 
ATOM   5837 O O   . LYS B 1 414 ? 96.46103  37.73069  -2.69203  1.000 151.43492 ? 412 LYS B O   1 
ATOM   5838 C CB  . LYS B 1 414 ? 97.36363  36.71929  -5.64723  1.000 173.99384 ? 412 LYS B CB  1 
ATOM   5839 C CG  . LYS B 1 414 ? 98.74562  37.24805  -6.05546  1.000 191.03602 ? 412 LYS B CG  1 
ATOM   5840 C CD  . LYS B 1 414 ? 99.78414  37.18281  -4.94421  1.000 200.52094 ? 412 LYS B CD  1 
ATOM   5841 C CE  . LYS B 1 414 ? 101.14141 37.65402  -5.44609  1.000 201.59790 ? 412 LYS B CE  1 
ATOM   5842 N NZ  . LYS B 1 414 ? 102.18232 37.63513  -4.38143  1.000 181.38111 ? 412 LYS B NZ  1 
ATOM   5843 N N   . GLY B 1 415 ? 97.78149  39.24985  -3.69188  1.000 152.61221 ? 413 GLY B N   1 
ATOM   5844 C CA  . GLY B 1 415 ? 98.49102  39.59772  -2.48028  1.000 141.75580 ? 413 GLY B CA  1 
ATOM   5845 C C   . GLY B 1 415 ? 97.59496  40.09408  -1.36208  1.000 144.78580 ? 413 GLY B C   1 
ATOM   5846 O O   . GLY B 1 415 ? 97.40489  39.42385  -0.34208  1.000 130.22230 ? 413 GLY B O   1 
ATOM   5847 N N   . PRO B 1 416 ? 97.05147  41.30260  -1.52417  1.000 151.22580 ? 414 PRO B N   1 
ATOM   5848 C CA  . PRO B 1 416 ? 96.18735  41.86934  -0.47419  1.000 148.77580 ? 414 PRO B CA  1 
ATOM   5849 C C   . PRO B 1 416 ? 95.00260  40.98880  -0.12317  1.000 171.55580 ? 414 PRO B C   1 
ATOM   5850 O O   . PRO B 1 416 ? 94.56973  40.97679  1.03597   1.000 169.34580 ? 414 PRO B O   1 
ATOM   5851 C CB  . PRO B 1 416 ? 95.73592  43.20658  -1.07743  1.000 147.54008 ? 414 PRO B CB  1 
ATOM   5852 C CG  . PRO B 1 416 ? 96.77548  43.53069  -2.09625  1.000 126.48733 ? 414 PRO B CG  1 
ATOM   5853 C CD  . PRO B 1 416 ? 97.25420  42.23336  -2.64585  1.000 139.07143 ? 414 PRO B CD  1 
ATOM   5854 N N   . LEU B 1 417 ? 94.45763  40.25473  -1.09438  1.000 148.30580 ? 415 LEU B N   1 
ATOM   5855 C CA  . LEU B 1 417 ? 93.25731  39.46860  -0.83795  1.000 135.81580 ? 415 LEU B CA  1 
ATOM   5856 C C   . LEU B 1 417 ? 93.53184  38.28255  0.07838   1.000 129.36580 ? 415 LEU B C   1 
ATOM   5857 O O   . LEU B 1 417 ? 92.64695  37.88143  0.84198   1.000 130.34580 ? 415 LEU B O   1 
ATOM   5858 C CB  . LEU B 1 417 ? 92.65756  38.99458  -2.15880  1.000 130.67580 ? 415 LEU B CB  1 
ATOM   5859 C CG  . LEU B 1 417 ? 92.22991  40.10280  -3.12071  1.000 136.35996 ? 415 LEU B CG  1 
ATOM   5860 C CD1 . LEU B 1 417 ? 91.93898  39.50757  -4.48311  1.000 155.00919 ? 415 LEU B CD1 1 
ATOM   5861 C CD2 . LEU B 1 417 ? 91.02345  40.86274  -2.58916  1.000 151.16073 ? 415 LEU B CD2 1 
ATOM   5862 N N   . LEU B 1 418 ? 94.73212  37.69984  0.01239   1.000 127.16580 ? 416 LEU B N   1 
ATOM   5863 C CA  . LEU B 1 418 ? 95.05071  36.57061  0.88392   1.000 139.98168 ? 416 LEU B CA  1 
ATOM   5864 C C   . LEU B 1 418 ? 95.00913  36.97984  2.35107   1.000 140.08580 ? 416 LEU B C   1 
ATOM   5865 O O   . LEU B 1 418 ? 94.34400  36.33329  3.16967   1.000 140.01580 ? 416 LEU B O   1 
ATOM   5866 C CB  . LEU B 1 418 ? 96.41806  35.98825  0.52121   1.000 141.21631 ? 416 LEU B CB  1 
ATOM   5867 C CG  . LEU B 1 418 ? 96.82375  34.63865  1.12934   1.000 162.33759 ? 416 LEU B CG  1 
ATOM   5868 C CD1 . LEU B 1 418 ? 97.82044  33.97507  0.20898   1.000 219.92168 ? 416 LEU B CD1 1 
ATOM   5869 C CD2 . LEU B 1 418 ? 97.43266  34.76788  2.52628   1.000 156.16372 ? 416 LEU B CD2 1 
ATOM   5870 N N   . ALA B 1 419 ? 95.72741  38.04851  2.70380   1.000 131.31580 ? 417 ALA B N   1 
ATOM   5871 C CA  . ALA B 1 419 ? 95.85133  38.42808  4.10727   1.000 129.99580 ? 417 ALA B CA  1 
ATOM   5872 C C   . ALA B 1 419 ? 94.50126  38.82664  4.68676   1.000 140.67580 ? 417 ALA B C   1 
ATOM   5873 O O   . ALA B 1 419 ? 94.12148  38.37576  5.77346   1.000 145.56580 ? 417 ALA B O   1 
ATOM   5874 C CB  . ALA B 1 419 ? 96.86269  39.56593  4.25531   1.000 117.66400 ? 417 ALA B CB  1 
ATOM   5875 N N   . CYS B 1 420 ? 93.75847  39.67062  3.96613   1.000 141.78580 ? 418 CYS B N   1 
ATOM   5876 C CA  . CYS B 1 420 ? 92.42566  40.05827  4.41414   1.000 151.35580 ? 418 CYS B CA  1 
ATOM   5877 C C   . CYS B 1 420 ? 91.52075  38.84659  4.59060   1.000 160.07580 ? 418 CYS B C   1 
ATOM   5878 O O   . CYS B 1 420 ? 90.63839  38.85086  5.45708   1.000 179.97580 ? 418 CYS B O   1 
ATOM   5879 C CB  . CYS B 1 420 ? 91.80984  41.04549  3.42544   1.000 148.65580 ? 418 CYS B CB  1 
ATOM   5880 S SG  . CYS B 1 420 ? 92.64749  42.64080  3.34793   1.000 176.62510 ? 418 CYS B SG  1 
ATOM   5881 N N   . PHE B 1 421 ? 91.71839  37.80593  3.77805   1.000 142.21580 ? 419 PHE B N   1 
ATOM   5882 C CA  . PHE B 1 421 ? 90.96736  36.56949  3.96527   1.000 149.35580 ? 419 PHE B CA  1 
ATOM   5883 C C   . PHE B 1 421 ? 91.43978  35.82092  5.20458   1.000 145.18269 ? 419 PHE B C   1 
ATOM   5884 O O   . PHE B 1 421 ? 90.62107  35.32705  5.98884   1.000 152.50822 ? 419 PHE B O   1 
ATOM   5885 C CB  . PHE B 1 421 ? 91.09441  35.68320  2.72734   1.000 144.89580 ? 419 PHE B CB  1 
ATOM   5886 C CG  . PHE B 1 421 ? 90.16042  34.50917  2.72809   1.000 152.26580 ? 419 PHE B CG  1 
ATOM   5887 C CD1 . PHE B 1 421 ? 88.81294  34.67778  2.46290   1.000 173.25580 ? 419 PHE B CD1 1 
ATOM   5888 C CD2 . PHE B 1 421 ? 90.63110  33.23493  3.00001   1.000 142.55249 ? 419 PHE B CD2 1 
ATOM   5889 C CE1 . PHE B 1 421 ? 87.95334  33.59733  2.46762   1.000 160.50580 ? 419 PHE B CE1 1 
ATOM   5890 C CE2 . PHE B 1 421 ? 89.77557  32.15194  3.00623   1.000 131.90020 ? 419 PHE B CE2 1 
ATOM   5891 C CZ  . PHE B 1 421 ? 88.43727  32.33320  2.73587   1.000 133.16285 ? 419 PHE B CZ  1 
ATOM   5892 N N   . THR B 1 422 ? 92.75724  35.71772  5.39131   1.000 133.93974 ? 420 THR B N   1 
ATOM   5893 C CA  . THR B 1 422 ? 93.28634  35.06019  6.58091   1.000 137.45733 ? 420 THR B CA  1 
ATOM   5894 C C   . THR B 1 422 ? 92.94408  35.84364  7.84087   1.000 145.58803 ? 420 THR B C   1 
ATOM   5895 O O   . THR B 1 422 ? 92.58018  35.25213  8.86442   1.000 155.33627 ? 420 THR B O   1 
ATOM   5896 C CB  . THR B 1 422 ? 94.79711  34.87571  6.45444   1.000 116.84179 ? 420 THR B CB  1 
ATOM   5897 O OG1 . THR B 1 422 ? 95.09777  34.26035  5.19426   1.000 135.02426 ? 420 THR B OG1 1 
ATOM   5898 C CG2 . THR B 1 422 ? 95.31833  33.99786  7.58028   1.000 106.45580 ? 420 THR B CG2 1 
ATOM   5899 N N   . PHE B 1 423 ? 93.08470  37.17259  7.79297   1.000 133.60394 ? 421 PHE B N   1 
ATOM   5900 C CA  . PHE B 1 423 ? 92.67053  38.00749  8.91609   1.000 132.68357 ? 421 PHE B CA  1 
ATOM   5901 C C   . PHE B 1 423 ? 91.21363  37.74900  9.27601   1.000 134.38703 ? 421 PHE B C   1 
ATOM   5902 O O   . PHE B 1 423 ? 90.85687  37.67863  10.45795  1.000 146.45537 ? 421 PHE B O   1 
ATOM   5903 C CB  . PHE B 1 423 ? 92.87751  39.48555  8.58251   1.000 140.15580 ? 421 PHE B CB  1 
ATOM   5904 C CG  . PHE B 1 423 ? 94.31838  39.91069  8.57194   1.000 157.33708 ? 421 PHE B CG  1 
ATOM   5905 C CD1 . PHE B 1 423 ? 95.17855  39.52375  9.58561   1.000 182.08580 ? 421 PHE B CD1 1 
ATOM   5906 C CD2 . PHE B 1 423 ? 94.80529  40.72172  7.55976   1.000 161.51347 ? 421 PHE B CD2 1 
ATOM   5907 C CE1 . PHE B 1 423 ? 96.50312  39.91936  9.57644   1.000 201.28596 ? 421 PHE B CE1 1 
ATOM   5908 C CE2 . PHE B 1 423 ? 96.12669  41.12213  7.54583   1.000 171.28671 ? 421 PHE B CE2 1 
ATOM   5909 C CZ  . PHE B 1 423 ? 96.97695  40.72150  8.55662   1.000 191.80125 ? 421 PHE B CZ  1 
ATOM   5910 N N   . MET B 1 424 ? 90.35734  37.60706  8.26254   1.000 124.24967 ? 422 MET B N   1 
ATOM   5911 C CA  . MET B 1 424 ? 88.95012  37.30320  8.49789   1.000 139.30929 ? 422 MET B CA  1 
ATOM   5912 C C   . MET B 1 424 ? 88.79408  35.99789  9.26995   1.000 164.12286 ? 422 MET B C   1 
ATOM   5913 O O   . MET B 1 424 ? 88.15568  35.95747  10.32795  1.000 174.67022 ? 422 MET B O   1 
ATOM   5914 C CB  . MET B 1 424 ? 88.20980  37.23619  7.16276   1.000 146.94316 ? 422 MET B CB  1 
ATOM   5915 C CG  . MET B 1 424 ? 86.73092  36.95532  7.29105   1.000 182.35309 ? 422 MET B CG  1 
ATOM   5916 S SD  . MET B 1 424 ? 86.07405  36.22879  5.78162   1.000 260.38319 ? 422 MET B SD  1 
ATOM   5917 C CE  . MET B 1 424 ? 87.03249  34.71607  5.70284   1.000 187.78067 ? 422 MET B CE  1 
ATOM   5918 N N   . GLN B 1 425 ? 89.37257  34.91380  8.74406   1.000 162.56203 ? 423 GLN B N   1 
ATOM   5919 C CA  . GLN B 1 425 ? 89.34736  33.63248  9.44446   1.000 156.41673 ? 423 GLN B CA  1 
ATOM   5920 C C   . GLN B 1 425 ? 89.93947  33.75004  10.84306  1.000 156.54608 ? 423 GLN B C   1 
ATOM   5921 O O   . GLN B 1 425 ? 89.44205  33.12852  11.78916  1.000 165.94241 ? 423 GLN B O   1 
ATOM   5922 C CB  . GLN B 1 425 ? 90.10196  32.57991  8.63055   1.000 129.79597 ? 423 GLN B CB  1 
ATOM   5923 C CG  . GLN B 1 425 ? 89.44716  32.20421  7.30741   1.000 138.69080 ? 423 GLN B CG  1 
ATOM   5924 C CD  . GLN B 1 425 ? 88.29841  31.21992  7.46086   1.000 143.73001 ? 423 GLN B CD  1 
ATOM   5925 O OE1 . GLN B 1 425 ? 87.47795  31.33292  8.37095   1.000 150.77580 ? 423 GLN B OE1 1 
ATOM   5926 N NE2 . GLN B 1 425 ? 88.23659  30.24514  6.55952   1.000 144.64580 ? 423 GLN B NE2 1 
ATOM   5927 N N   . PHE B 1 426 ? 91.01891  34.52263  10.98686  1.000 148.82942 ? 424 PHE B N   1 
ATOM   5928 C CA  . PHE B 1 426 ? 91.59629  34.75907  12.30603  1.000 152.74289 ? 424 PHE B CA  1 
ATOM   5929 C C   . PHE B 1 426 ? 90.58090  35.37579  13.25985  1.000 159.82713 ? 424 PHE B C   1 
ATOM   5930 O O   . PHE B 1 426 ? 90.49876  34.98362  14.42957  1.000 174.28313 ? 424 PHE B O   1 
ATOM   5931 C CB  . PHE B 1 426 ? 92.82810  35.65461  12.18595  1.000 140.67128 ? 424 PHE B CB  1 
ATOM   5932 C CG  . PHE B 1 426 ? 93.48221  35.96173  13.50144  1.000 170.12361 ? 424 PHE B CG  1 
ATOM   5933 C CD1 . PHE B 1 426 ? 94.29330  35.02499  14.12026  1.000 178.99417 ? 424 PHE B CD1 1 
ATOM   5934 C CD2 . PHE B 1 426 ? 93.28996  37.18652  14.11793  1.000 190.70880 ? 424 PHE B CD2 1 
ATOM   5935 C CE1 . PHE B 1 426 ? 94.89687  35.30197  15.33030  1.000 191.38927 ? 424 PHE B CE1 1 
ATOM   5936 C CE2 . PHE B 1 426 ? 93.89125  37.47022  15.32854  1.000 205.37038 ? 424 PHE B CE2 1 
ATOM   5937 C CZ  . PHE B 1 426 ? 94.69627  36.52605  15.93552  1.000 206.67205 ? 424 PHE B CZ  1 
ATOM   5938 N N   . PHE B 1 427 ? 89.79236  36.33546  12.77879  1.000 147.74710 ? 425 PHE B N   1 
ATOM   5939 C CA  . PHE B 1 427 ? 88.92206  37.10277  13.65832  1.000 162.16935 ? 425 PHE B CA  1 
ATOM   5940 C C   . PHE B 1 427 ? 87.58447  36.42829  13.93071  1.000 171.94865 ? 425 PHE B C   1 
ATOM   5941 O O   . PHE B 1 427 ? 86.89985  36.81749  14.88390  1.000 183.74879 ? 425 PHE B O   1 
ATOM   5942 C CB  . PHE B 1 427 ? 88.69149  38.50154  13.07747  1.000 178.04197 ? 425 PHE B CB  1 
ATOM   5943 C CG  . PHE B 1 427 ? 89.78434  39.47702  13.41257  1.000 182.27383 ? 425 PHE B CG  1 
ATOM   5944 C CD1 . PHE B 1 427 ? 89.96902  39.90383  14.71650  1.000 202.08221 ? 425 PHE B CD1 1 
ATOM   5945 C CD2 . PHE B 1 427 ? 90.62687  39.96598  12.42750  1.000 169.92737 ? 425 PHE B CD2 1 
ATOM   5946 C CE1 . PHE B 1 427 ? 90.97427  40.79641  15.03304  1.000 215.97580 ? 425 PHE B CE1 1 
ATOM   5947 C CE2 . PHE B 1 427 ? 91.63375  40.85994  12.73768  1.000 173.06165 ? 425 PHE B CE2 1 
ATOM   5948 C CZ  . PHE B 1 427 ? 91.80712  41.27593  14.04140  1.000 208.57327 ? 425 PHE B CZ  1 
ATOM   5949 N N   . PHE B 1 428 ? 87.18856  35.43838  13.12688  1.000 176.91124 ? 426 PHE B N   1 
ATOM   5950 C CA  . PHE B 1 428 ? 86.04200  34.61307  13.49718  1.000 195.57740 ? 426 PHE B CA  1 
ATOM   5951 C C   . PHE B 1 428 ? 86.31672  33.85949  14.79238  1.000 203.06430 ? 426 PHE B C   1 
ATOM   5952 O O   . PHE B 1 428 ? 85.61160  34.02882  15.79360  1.000 213.64975 ? 426 PHE B O   1 
ATOM   5953 C CB  . PHE B 1 428 ? 85.69393  33.61962  12.38322  1.000 189.90394 ? 426 PHE B CB  1 
ATOM   5954 C CG  . PHE B 1 428 ? 84.79413  34.17519  11.31400  1.000 175.62872 ? 426 PHE B CG  1 
ATOM   5955 C CD1 . PHE B 1 428 ? 85.20536  35.20627  10.49200  1.000 165.62351 ? 426 PHE B CD1 1 
ATOM   5956 C CD2 . PHE B 1 428 ? 83.51421  33.67042  11.15266  1.000 178.51906 ? 426 PHE B CD2 1 
ATOM   5957 C CE1 . PHE B 1 428 ? 84.36596  35.70087  9.51033   1.000 185.89594 ? 426 PHE B CE1 1 
ATOM   5958 C CE2 . PHE B 1 428 ? 82.67042  34.16979  10.18072  1.000 182.59311 ? 426 PHE B CE2 1 
ATOM   5959 C CZ  . PHE B 1 428 ? 83.09933  35.18912  9.36045   1.000 194.68367 ? 426 PHE B CZ  1 
ATOM   5960 N N   . ASN B 1 429 ? 87.35913  33.02602  14.78792  1.000 187.06309 ? 427 ASN B N   1 
ATOM   5961 C CA  . ASN B 1 429 ? 87.64774  32.17353  15.93449  1.000 191.34427 ? 427 ASN B CA  1 
ATOM   5962 C C   . ASN B 1 429 ? 88.17637  32.96593  17.12185  1.000 204.09580 ? 427 ASN B C   1 
ATOM   5963 O O   . ASN B 1 429 ? 87.97320  32.56046  18.27126  1.000 216.02580 ? 427 ASN B O   1 
ATOM   5964 C CB  . ASN B 1 429 ? 88.64697  31.09346  15.52764  1.000 177.38381 ? 427 ASN B CB  1 
ATOM   5965 C CG  . ASN B 1 429 ? 88.10918  30.19291  14.43714  1.000 186.54754 ? 427 ASN B CG  1 
ATOM   5966 O OD1 . ASN B 1 429 ? 86.91211  29.91158  14.38676  1.000 193.39704 ? 427 ASN B OD1 1 
ATOM   5967 N ND2 . ASN B 1 429 ? 88.98838  29.74551  13.54863  1.000 185.16412 ? 427 ASN B ND2 1 
ATOM   5968 N N   . PHE B 1 430 ? 88.86130  34.08199  16.87587  1.000 202.04806 ? 428 PHE B N   1 
ATOM   5969 C CA  . PHE B 1 430 ? 89.33522  34.90641  17.97915  1.000 207.70232 ? 428 PHE B CA  1 
ATOM   5970 C C   . PHE B 1 430 ? 88.21558  35.74457  18.58361  1.000 216.20140 ? 428 PHE B C   1 
ATOM   5971 O O   . PHE B 1 430 ? 88.33480  36.19172  19.72915  1.000 219.79828 ? 428 PHE B O   1 
ATOM   5972 C CB  . PHE B 1 430 ? 90.49443  35.79400  17.50565  1.000 205.36469 ? 428 PHE B CB  1 
ATOM   5973 C CG  . PHE B 1 430 ? 91.05800  36.70511  18.56890  1.000 219.81228 ? 428 PHE B CG  1 
ATOM   5974 C CD1 . PHE B 1 430 ? 91.19974  36.27234  19.87942  1.000 222.06426 ? 428 PHE B CD1 1 
ATOM   5975 C CD2 . PHE B 1 430 ? 91.49931  37.97603  18.24281  1.000 228.33766 ? 428 PHE B CD2 1 
ATOM   5976 C CE1 . PHE B 1 430 ? 91.72165  37.10819  20.85150  1.000 229.69145 ? 428 PHE B CE1 1 
ATOM   5977 C CE2 . PHE B 1 430 ? 92.03534  38.81081  19.20893  1.000 248.24802 ? 428 PHE B CE2 1 
ATOM   5978 C CZ  . PHE B 1 430 ? 92.14543  38.37590  20.51318  1.000 250.95367 ? 428 PHE B CZ  1 
ATOM   5979 N N   . GLY B 1 431 ? 87.11051  35.92259  17.86890  1.000 209.30119 ? 429 GLY B N   1 
ATOM   5980 C CA  . GLY B 1 431 ? 86.01601  36.69174  18.41612  1.000 202.64009 ? 429 GLY B CA  1 
ATOM   5981 C C   . GLY B 1 431 ? 84.75551  35.88910  18.65157  1.000 199.29992 ? 429 GLY B C   1 
ATOM   5982 O O   . GLY B 1 431 ? 84.64248  35.17750  19.65272  1.000 195.24730 ? 429 GLY B O   1 
ATOM   5983 N N   . ALA B 1 432 ? 83.80765  35.97990  17.72005  1.000 195.32863 ? 430 ALA B N   1 
ATOM   5984 C CA  . ALA B 1 432 ? 82.44752  35.53024  17.98963  1.000 206.22050 ? 430 ALA B CA  1 
ATOM   5985 C C   . ALA B 1 432 ? 82.31168  34.01381  17.91296  1.000 198.70697 ? 430 ALA B C   1 
ATOM   5986 O O   . ALA B 1 432 ? 81.54471  33.42416  18.68248  1.000 200.84558 ? 430 ALA B O   1 
ATOM   5987 C CB  . ALA B 1 432 ? 81.48014  36.20507  17.02257  1.000 205.10618 ? 430 ALA B CB  1 
ATOM   5988 N N   . ASN B 1 433 ? 83.01858  33.37009  16.97899  1.000 189.83454 ? 431 ASN B N   1 
ATOM   5989 C CA  . ASN B 1 433 ? 82.89823  31.92195  16.82921  1.000 184.56799 ? 431 ASN B CA  1 
ATOM   5990 C C   . ASN B 1 433 ? 83.21873  31.19901  18.13297  1.000 190.60193 ? 431 ASN B C   1 
ATOM   5991 O O   . ASN B 1 433 ? 82.53527  30.23693  18.50198  1.000 205.85950 ? 431 ASN B O   1 
ATOM   5992 C CB  . ASN B 1 433 ? 83.81288  31.43100  15.70683  1.000 183.33750 ? 431 ASN B CB  1 
ATOM   5993 C CG  . ASN B 1 433 ? 83.59652  29.96762  15.37724  1.000 176.75870 ? 431 ASN B CG  1 
ATOM   5994 O OD1 . ASN B 1 433 ? 82.49897  29.43627  15.54593  1.000 178.37457 ? 431 ASN B OD1 1 
ATOM   5995 N ND2 . ASN B 1 433 ? 84.64837  29.30503  14.91246  1.000 169.26075 ? 431 ASN B ND2 1 
ATOM   5996 N N   . THR B 1 434 ? 84.25829  31.64297  18.84191  1.000 182.36502 ? 432 THR B N   1 
ATOM   5997 C CA  . THR B 1 434 ? 84.59351  31.03599  20.12580  1.000 183.77633 ? 432 THR B CA  1 
ATOM   5998 C C   . THR B 1 434 ? 83.75027  31.60787  21.26137  1.000 194.05606 ? 432 THR B C   1 
ATOM   5999 O O   . THR B 1 434 ? 83.36561  30.87543  22.18023  1.000 196.83663 ? 432 THR B O   1 
ATOM   6000 C CB  . THR B 1 434 ? 86.08119  31.22655  20.42362  1.000 170.70831 ? 432 THR B CB  1 
ATOM   6001 O OG1 . THR B 1 434 ? 86.85721  30.68370  19.34770  1.000 173.95644 ? 432 THR B OG1 1 
ATOM   6002 C CG2 . THR B 1 434 ? 86.46404  30.51726  21.71232  1.000 177.80741 ? 432 THR B CG2 1 
ATOM   6003 N N   . THR B 1 435 ? 83.44607  32.90791  21.21092  1.000 191.19960 ? 433 THR B N   1 
ATOM   6004 C CA  . THR B 1 435 ? 82.74006  33.55189  22.31631  1.000 196.07028 ? 433 THR B CA  1 
ATOM   6005 C C   . THR B 1 435 ? 81.31374  33.02963  22.44775  1.000 203.60127 ? 433 THR B C   1 
ATOM   6006 O O   . THR B 1 435 ? 80.85617  32.72317  23.55577  1.000 205.10890 ? 433 THR B O   1 
ATOM   6007 C CB  . THR B 1 435 ? 82.73909  35.06881  22.13351  1.000 185.43343 ? 433 THR B CB  1 
ATOM   6008 O OG1 . THR B 1 435 ? 84.08841  35.53467  22.00201  1.000 180.92163 ? 433 THR B OG1 1 
ATOM   6009 C CG2 . THR B 1 435 ? 82.10130  35.73576  23.33585  1.000 192.22205 ? 433 THR B CG2 1 
ATOM   6010 N N   . THR B 1 436 ? 80.58460  32.95155  21.32847  1.000 206.08683 ? 434 THR B N   1 
ATOM   6011 C CA  . THR B 1 436 ? 79.20730  32.46406  21.36305  1.000 221.95264 ? 434 THR B CA  1 
ATOM   6012 C C   . THR B 1 436 ? 79.11664  31.08655  22.00401  1.000 221.31684 ? 434 THR B C   1 
ATOM   6013 O O   . THR B 1 436 ? 78.11538  30.76493  22.65457  1.000 223.33785 ? 434 THR B O   1 
ATOM   6014 C CB  . THR B 1 436 ? 78.61703  32.42617  19.95093  1.000 222.91883 ? 434 THR B CB  1 
ATOM   6015 O OG1 . THR B 1 436 ? 79.50655  31.72214  19.07440  1.000 227.95982 ? 434 THR B OG1 1 
ATOM   6016 C CG2 . THR B 1 436 ? 78.39766  33.83657  19.42400  1.000 222.10099 ? 434 THR B CG2 1 
ATOM   6017 N N   . PHE B 1 437 ? 80.15107  30.26272  21.82990  1.000 225.51061 ? 435 PHE B N   1 
ATOM   6018 C CA  . PHE B 1 437 ? 80.18128  28.95336  22.46993  1.000 237.99677 ? 435 PHE B CA  1 
ATOM   6019 C C   . PHE B 1 437 ? 80.30342  29.08053  23.98352  1.000 229.99290 ? 435 PHE B C   1 
ATOM   6020 O O   . PHE B 1 437 ? 79.61402  28.37552  24.73020  1.000 245.74524 ? 435 PHE B O   1 
ATOM   6021 C CB  . PHE B 1 437 ? 81.34001  28.13506  21.90102  1.000 249.51119 ? 435 PHE B CB  1 
ATOM   6022 C CG  . PHE B 1 437 ? 81.50692  26.78987  22.54015  1.000 267.52097 ? 435 PHE B CG  1 
ATOM   6023 C CD1 . PHE B 1 437 ? 80.61159  25.76715  22.28130  1.000 297.71667 ? 435 PHE B CD1 1 
ATOM   6024 C CD2 . PHE B 1 437 ? 82.56718  26.54707  23.39802  1.000 250.87604 ? 435 PHE B CD2 1 
ATOM   6025 C CE1 . PHE B 1 437 ? 80.76918  24.52700  22.86788  1.000 307.11248 ? 435 PHE B CE1 1 
ATOM   6026 C CE2 . PHE B 1 437 ? 82.72990  25.31053  23.98795  1.000 253.18675 ? 435 PHE B CE2 1 
ATOM   6027 C CZ  . PHE B 1 437 ? 81.82953  24.29846  23.72258  1.000 289.87621 ? 435 PHE B CZ  1 
ATOM   6028 N N   . ILE B 1 438 ? 81.17477  29.97218  24.45354  1.000 200.28503 ? 436 ILE B N   1 
ATOM   6029 C CA  . ILE B 1 438 ? 81.41580  30.09553  25.88654  1.000 193.87180 ? 436 ILE B CA  1 
ATOM   6030 C C   . ILE B 1 438 ? 80.26575  30.82314  26.57381  1.000 187.27580 ? 436 ILE B C   1 
ATOM   6031 O O   . ILE B 1 438 ? 79.84714  30.44301  27.67324  1.000 182.60580 ? 436 ILE B O   1 
ATOM   6032 C CB  . ILE B 1 438 ? 82.76557  30.79276  26.12995  1.000 173.01179 ? 436 ILE B CB  1 
ATOM   6033 C CG1 . ILE B 1 438 ? 83.90383  29.92227  25.59421  1.000 174.48379 ? 436 ILE B CG1 1 
ATOM   6034 C CG2 . ILE B 1 438 ? 82.96732  31.06724  27.60672  1.000 167.41085 ? 436 ILE B CG2 1 
ATOM   6035 C CD1 . ILE B 1 438 ? 85.26535  30.56037  25.70525  1.000 172.06557 ? 436 ILE B CD1 1 
ATOM   6036 N N   . VAL B 1 439 ? 79.74314  31.87967  25.94515  1.000 189.17580 ? 437 VAL B N   1 
ATOM   6037 C CA  . VAL B 1 439 ? 78.68232  32.67341  26.56311  1.000 196.44218 ? 437 VAL B CA  1 
ATOM   6038 C C   . VAL B 1 439 ? 77.43688  31.82684  26.79067  1.000 211.51580 ? 437 VAL B C   1 
ATOM   6039 O O   . VAL B 1 439 ? 76.78286  31.92427  27.83707  1.000 212.87701 ? 437 VAL B O   1 
ATOM   6040 C CB  . VAL B 1 439 ? 78.36776  33.90612  25.69536  1.000 191.83397 ? 437 VAL B CB  1 
ATOM   6041 C CG1 . VAL B 1 439 ? 77.04715  34.53271  26.11190  1.000 214.29813 ? 437 VAL B CG1 1 
ATOM   6042 C CG2 . VAL B 1 439 ? 79.48258  34.91273  25.78748  1.000 177.78645 ? 437 VAL B CG2 1 
ATOM   6043 N N   . ALA B 1 440 ? 77.09481  30.97696  25.81894  1.000 217.43637 ? 438 ALA B N   1 
ATOM   6044 C CA  . ALA B 1 440 ? 75.88034  30.17384  25.90717  1.000 233.21841 ? 438 ALA B CA  1 
ATOM   6045 C C   . ALA B 1 440 ? 75.89094  29.22159  27.09425  1.000 237.91980 ? 438 ALA B C   1 
ATOM   6046 O O   . ALA B 1 440 ? 74.82415  28.75690  27.51103  1.000 267.70580 ? 438 ALA B O   1 
ATOM   6047 C CB  . ALA B 1 440 ? 75.67907  29.38640  24.61216  1.000 252.58249 ? 438 ALA B CB  1 
ATOM   6048 N N   . ALA B 1 441 ? 77.06426  28.91864  27.64519  1.000 217.33580 ? 439 ALA B N   1 
ATOM   6049 C CA  . ALA B 1 441 ? 77.17234  28.03223  28.79320  1.000 220.23963 ? 439 ALA B CA  1 
ATOM   6050 C C   . ALA B 1 441 ? 77.37866  28.77549  30.10507  1.000 211.18166 ? 439 ALA B C   1 
ATOM   6051 O O   . ALA B 1 441 ? 77.26046  28.16109  31.17049  1.000 223.29847 ? 439 ALA B O   1 
ATOM   6052 C CB  . ALA B 1 441 ? 78.31965  27.03532  28.58660  1.000 223.08983 ? 439 ALA B CB  1 
ATOM   6053 N N   . GLU B 1 442 ? 77.68690  30.07077  30.05695  1.000 197.61580 ? 440 GLU B N   1 
ATOM   6054 C CA  . GLU B 1 442 ? 78.00617  30.83216  31.25507  1.000 187.66182 ? 440 GLU B CA  1 
ATOM   6055 C C   . GLU B 1 442 ? 76.88035  31.75153  31.71632  1.000 171.19470 ? 440 GLU B C   1 
ATOM   6056 O O   . GLU B 1 442 ? 76.97113  32.30501  32.81730  1.000 162.95830 ? 440 GLU B O   1 
ATOM   6057 C CB  . GLU B 1 442 ? 79.27305  31.66150  31.02262  1.000 182.34559 ? 440 GLU B CB  1 
ATOM   6058 C CG  . GLU B 1 442 ? 80.53542  30.84999  30.80083  1.000 171.55334 ? 440 GLU B CG  1 
ATOM   6059 C CD  . GLU B 1 442 ? 81.77480  31.72183  30.74051  1.000 177.23386 ? 440 GLU B CD  1 
ATOM   6060 O OE1 . GLU B 1 442 ? 81.62835  32.95001  30.57336  1.000 188.18611 ? 440 GLU B OE1 1 
ATOM   6061 O OE2 . GLU B 1 442 ? 82.89436  31.18201  30.86497  1.000 181.31857 ? 440 GLU B OE2 1 
ATOM   6062 N N   . LEU B 1 443 ? 75.83064  31.92925  30.91301  1.000 173.56637 ? 441 LEU B N   1 
ATOM   6063 C CA  . LEU B 1 443 ? 74.74457  32.83975  31.25960  1.000 184.07485 ? 441 LEU B CA  1 
ATOM   6064 C C   . LEU B 1 443 ? 73.61923  32.16989  32.03107  1.000 197.61518 ? 441 LEU B C   1 
ATOM   6065 O O   . LEU B 1 443 ? 72.96945  32.82291  32.85729  1.000 199.72144 ? 441 LEU B O   1 
ATOM   6066 C CB  . LEU B 1 443 ? 74.14905  33.46902  29.99864  1.000 200.61901 ? 441 LEU B CB  1 
ATOM   6067 C CG  . LEU B 1 443 ? 74.69986  34.80299  29.50616  1.000 197.32472 ? 441 LEU B CG  1 
ATOM   6068 C CD1 . LEU B 1 443 ? 74.09050  35.14117  28.16506  1.000 204.86912 ? 441 LEU B CD1 1 
ATOM   6069 C CD2 . LEU B 1 443 ? 74.40134  35.89566  30.51718  1.000 200.89819 ? 441 LEU B CD2 1 
ATOM   6070 N N   . PHE B 1 444 ? 73.37566  30.88969  31.78551  1.000 196.21299 ? 442 PHE B N   1 
ATOM   6071 C CA  . PHE B 1 444 ? 72.08725  30.41028  32.25726  1.000 202.76580 ? 442 PHE B CA  1 
ATOM   6072 C C   . PHE B 1 444 ? 72.24910  29.56061  33.50981  1.000 204.16580 ? 442 PHE B C   1 
ATOM   6073 O O   . PHE B 1 444 ? 73.22537  28.81032  33.63061  1.000 200.98580 ? 442 PHE B O   1 
ATOM   6074 C CB  . PHE B 1 444 ? 71.39773  29.59028  31.16710  1.000 200.47580 ? 442 PHE B CB  1 
ATOM   6075 C CG  . PHE B 1 444 ? 71.17707  30.35257  29.89019  1.000 206.92276 ? 442 PHE B CG  1 
ATOM   6076 C CD1 . PHE B 1 444 ? 70.29387  31.41946  29.84086  1.000 210.20514 ? 442 PHE B CD1 1 
ATOM   6077 C CD2 . PHE B 1 444 ? 71.87470  30.01325  28.74263  1.000 214.91580 ? 442 PHE B CD2 1 
ATOM   6078 C CE1 . PHE B 1 444 ? 70.10006  32.12226  28.66384  1.000 216.06580 ? 442 PHE B CE1 1 
ATOM   6079 C CE2 . PHE B 1 444 ? 71.68666  30.71202  27.56637  1.000 230.03580 ? 442 PHE B CE2 1 
ATOM   6080 C CZ  . PHE B 1 444 ? 70.79909  31.76786  27.52682  1.000 227.96580 ? 442 PHE B CZ  1 
ATOM   6081 N N   . PRO B 1 445 ? 71.31385  29.67789  34.45190  1.000 202.23580 ? 443 PRO B N   1 
ATOM   6082 C CA  . PRO B 1 445 ? 71.33384  28.79205  35.62074  1.000 199.24580 ? 443 PRO B CA  1 
ATOM   6083 C C   . PRO B 1 445 ? 71.26774  27.33095  35.20747  1.000 204.75580 ? 443 PRO B C   1 
ATOM   6084 O O   . PRO B 1 445 ? 70.67020  26.97723  34.18849  1.000 202.86580 ? 443 PRO B O   1 
ATOM   6085 C CB  . PRO B 1 445 ? 70.08515  29.20791  36.40910  1.000 189.64580 ? 443 PRO B CB  1 
ATOM   6086 C CG  . PRO B 1 445 ? 69.73655  30.56943  35.89686  1.000 197.41580 ? 443 PRO B CG  1 
ATOM   6087 C CD  . PRO B 1 445 ? 70.15980  30.59142  34.46555  1.000 199.32580 ? 443 PRO B CD  1 
ATOM   6088 N N   . THR B 1 446 ? 71.91219  26.48124  36.01365  1.000 207.03580 ? 444 THR B N   1 
ATOM   6089 C CA  . THR B 1 446 ? 71.98040  25.05627  35.70221  1.000 205.44580 ? 444 THR B CA  1 
ATOM   6090 C C   . THR B 1 446 ? 70.59921  24.44513  35.52877  1.000 198.12580 ? 444 THR B C   1 
ATOM   6091 O O   . THR B 1 446 ? 70.43094  23.50010  34.74916  1.000 192.29580 ? 444 THR B O   1 
ATOM   6092 C CB  . THR B 1 446 ? 72.73606  24.31557  36.80361  1.000 205.15580 ? 444 THR B CB  1 
ATOM   6093 O OG1 . THR B 1 446 ? 73.94058  25.02324  37.11245  1.000 207.90580 ? 444 THR B OG1 1 
ATOM   6094 C CG2 . THR B 1 446 ? 73.07220  22.89704  36.36468  1.000 208.04320 ? 444 THR B CG2 1 
ATOM   6095 N N   . ARG B 1 447 ? 69.59881  24.97552  36.23110  1.000 192.53580 ? 445 ARG B N   1 
ATOM   6096 C CA  . ARG B 1 447 ? 68.25681  24.42211  36.13567  1.000 192.32698 ? 445 ARG B CA  1 
ATOM   6097 C C   . ARG B 1 447 ? 67.65765  24.59126  34.74795  1.000 195.64580 ? 445 ARG B C   1 
ATOM   6098 O O   . ARG B 1 447 ? 66.66138  23.93164  34.43619  1.000 207.25580 ? 445 ARG B O   1 
ATOM   6099 C CB  . ARG B 1 447 ? 67.35408  25.07134  37.18450  1.000 192.26343 ? 445 ARG B CB  1 
ATOM   6100 C CG  . ARG B 1 447 ? 67.33243  26.58844  37.12972  1.000 191.00098 ? 445 ARG B CG  1 
ATOM   6101 C CD  . ARG B 1 447 ? 66.69384  27.16148  38.38397  1.000 206.10712 ? 445 ARG B CD  1 
ATOM   6102 N NE  . ARG B 1 447 ? 66.27864  28.54907  38.21624  1.000 222.58779 ? 445 ARG B NE  1 
ATOM   6103 C CZ  . ARG B 1 447 ? 65.05373  28.93943  37.89146  1.000 228.99566 ? 445 ARG B CZ  1 
ATOM   6104 N NH1 . ARG B 1 447 ? 64.07898  28.06817  37.69471  1.000 229.32580 ? 445 ARG B NH1 1 
ATOM   6105 N NH2 . ARG B 1 447 ? 64.80058  30.23887  37.76568  1.000 232.69733 ? 445 ARG B NH2 1 
ATOM   6106 N N   . ILE B 1 448 ? 68.23698  25.45203  33.90974  1.000 192.47580 ? 446 ILE B N   1 
ATOM   6107 C CA  . ILE B 1 448 ? 67.68425  25.71770  32.58631  1.000 195.29580 ? 446 ILE B CA  1 
ATOM   6108 C C   . ILE B 1 448 ? 68.77262  25.82851  31.52685  1.000 204.71580 ? 446 ILE B C   1 
ATOM   6109 O O   . ILE B 1 448 ? 68.46708  26.02781  30.34495  1.000 214.22580 ? 446 ILE B O   1 
ATOM   6110 C CB  . ILE B 1 448 ? 66.83713  27.00346  32.59113  1.000 191.66580 ? 446 ILE B CB  1 
ATOM   6111 C CG1 . ILE B 1 448 ? 67.73031  28.20313  32.89844  1.000 189.48975 ? 446 ILE B CG1 1 
ATOM   6112 C CG2 . ILE B 1 448 ? 65.66461  26.90306  33.56413  1.000 201.95580 ? 446 ILE B CG2 1 
ATOM   6113 C CD1 . ILE B 1 448 ? 66.97690  29.46738  33.10839  1.000 192.56863 ? 446 ILE B CD1 1 
ATOM   6114 N N   . ARG B 1 449 ? 70.04590  25.72505  31.92678  1.000 199.98580 ? 447 ARG B N   1 
ATOM   6115 C CA  . ARG B 1 449 ? 71.10572  25.90483  30.93583  1.000 211.71580 ? 447 ARG B CA  1 
ATOM   6116 C C   . ARG B 1 449 ? 71.04824  24.82746  29.85957  1.000 227.23668 ? 447 ARG B C   1 
ATOM   6117 O O   . ARG B 1 449 ? 71.36565  25.09547  28.69522  1.000 233.96580 ? 447 ARG B O   1 
ATOM   6118 C CB  . ARG B 1 449 ? 72.50123  25.90831  31.57441  1.000 206.83321 ? 447 ARG B CB  1 
ATOM   6119 C CG  . ARG B 1 449 ? 72.97886  24.54696  32.06568  1.000 213.29137 ? 447 ARG B CG  1 
ATOM   6120 C CD  . ARG B 1 449 ? 74.42045  24.57311  32.57745  1.000 219.85163 ? 447 ARG B CD  1 
ATOM   6121 N NE  . ARG B 1 449 ? 74.62437  25.34994  33.79082  1.000 215.98580 ? 447 ARG B NE  1 
ATOM   6122 C CZ  . ARG B 1 449 ? 75.26923  26.50694  33.83710  1.000 216.85437 ? 447 ARG B CZ  1 
ATOM   6123 N NH1 . ARG B 1 449 ? 75.77098  27.06597  32.74612  1.000 223.05752 ? 447 ARG B NH1 1 
ATOM   6124 N NH2 . ARG B 1 449 ? 75.42813  27.11069  35.00955  1.000 215.16370 ? 447 ARG B NH2 1 
ATOM   6125 N N   . ALA B 1 450 ? 70.63216  23.61189  30.22532  1.000 232.78864 ? 448 ALA B N   1 
ATOM   6126 C CA  . ALA B 1 450 ? 70.64115  22.50027  29.27874  1.000 252.74205 ? 448 ALA B CA  1 
ATOM   6127 C C   . ALA B 1 450 ? 69.68465  22.75507  28.12199  1.000 261.02739 ? 448 ALA B C   1 
ATOM   6128 O O   . ALA B 1 450 ? 70.04196  22.57176  26.95267  1.000 272.53308 ? 448 ALA B O   1 
ATOM   6129 C CB  . ALA B 1 450 ? 70.28743  21.19799  29.99766  1.000 267.92405 ? 448 ALA B CB  1 
ATOM   6130 N N   . SER B 1 451 ? 68.45712  23.17548  28.43171  1.000 256.24168 ? 449 SER B N   1 
ATOM   6131 C CA  . SER B 1 451 ? 67.48536  23.45435  27.38081  1.000 255.21580 ? 449 SER B CA  1 
ATOM   6132 C C   . SER B 1 451 ? 67.91024  24.66327  26.55767  1.000 254.75580 ? 449 SER B C   1 
ATOM   6133 O O   . SER B 1 451 ? 67.89197  24.62316  25.32243  1.000 259.71580 ? 449 SER B O   1 
ATOM   6134 C CB  . SER B 1 451 ? 66.10123  23.67062  27.99244  1.000 255.17696 ? 449 SER B CB  1 
ATOM   6135 O OG  . SER B 1 451 ? 65.69401  22.53844  28.74088  1.000 254.76213 ? 449 SER B OG  1 
ATOM   6136 N N   . ALA B 1 452 ? 68.28607  25.75326  27.23096  1.000 242.32580 ? 450 ALA B N   1 
ATOM   6137 C CA  . ALA B 1 452 ? 68.69253  26.96818  26.53120  1.000 235.33792 ? 450 ALA B CA  1 
ATOM   6138 C C   . ALA B 1 452 ? 69.90516  26.71493  25.64105  1.000 247.21233 ? 450 ALA B C   1 
ATOM   6139 O O   . ALA B 1 452 ? 69.94213  27.15066  24.48446  1.000 259.44718 ? 450 ALA B O   1 
ATOM   6140 C CB  . ALA B 1 452 ? 68.98099  28.08002  27.54014  1.000 231.95822 ? 450 ALA B CB  1 
ATOM   6141 N N   . HIS B 1 453 ? 70.91673  26.02040  26.17198  1.000 248.57580 ? 451 HIS B N   1 
ATOM   6142 C CA  . HIS B 1 453 ? 72.12551  25.74957  25.39664  1.000 267.17580 ? 451 HIS B CA  1 
ATOM   6143 C C   . HIS B 1 453 ? 71.81864  24.90572  24.16513  1.000 274.33296 ? 451 HIS B C   1 
ATOM   6144 O O   . HIS B 1 453 ? 72.41353  25.11074  23.10027  1.000 283.84110 ? 451 HIS B O   1 
ATOM   6145 C CB  . HIS B 1 453 ? 73.16724  25.05942  26.27924  1.000 266.86499 ? 451 HIS B CB  1 
ATOM   6146 C CG  . HIS B 1 453 ? 74.48309  24.82663  25.60520  1.000 275.28496 ? 451 HIS B CG  1 
ATOM   6147 N ND1 . HIS B 1 453 ? 74.68558  23.81210  24.69461  1.000 279.13284 ? 451 HIS B ND1 1 
ATOM   6148 C CD2 . HIS B 1 453 ? 75.66729  25.47370  25.71653  1.000 275.44103 ? 451 HIS B CD2 1 
ATOM   6149 C CE1 . HIS B 1 453 ? 75.93651  23.84614  24.27135  1.000 286.28006 ? 451 HIS B CE1 1 
ATOM   6150 N NE2 . HIS B 1 453 ? 76.55352  24.84549  24.87562  1.000 283.90180 ? 451 HIS B NE2 1 
ATOM   6151 N N   . GLY B 1 454 ? 70.90007  23.94601  24.29210  1.000 269.40580 ? 452 GLY B N   1 
ATOM   6152 C CA  . GLY B 1 454 ? 70.51843  23.14687  23.13924  1.000 267.95750 ? 452 GLY B CA  1 
ATOM   6153 C C   . GLY B 1 454 ? 69.81854  23.96167  22.06822  1.000 265.30738 ? 452 GLY B C   1 
ATOM   6154 O O   . GLY B 1 454 ? 70.01242  23.72719  20.87188  1.000 272.21964 ? 452 GLY B O   1 
ATOM   6155 N N   . ILE B 1 455 ? 68.98956  24.92242  22.48129  1.000 261.28193 ? 453 ILE B N   1 
ATOM   6156 C CA  . ILE B 1 455 ? 68.29004  25.77462  21.52373  1.000 269.57407 ? 453 ILE B CA  1 
ATOM   6157 C C   . ILE B 1 455 ? 69.27717  26.65779  20.76835  1.000 260.55510 ? 453 ILE B C   1 
ATOM   6158 O O   . ILE B 1 455 ? 69.23482  26.74890  19.53548  1.000 257.02248 ? 453 ILE B O   1 
ATOM   6159 C CB  . ILE B 1 455 ? 67.21536  26.61352  22.23810  1.000 278.10303 ? 453 ILE B CB  1 
ATOM   6160 C CG1 . ILE B 1 455 ? 66.16788  25.70272  22.88426  1.000 274.24028 ? 453 ILE B CG1 1 
ATOM   6161 C CG2 . ILE B 1 455 ? 66.55982  27.57740  21.26347  1.000 295.40089 ? 453 ILE B CG2 1 
ATOM   6162 C CD1 . ILE B 1 455 ? 65.15976  26.44371  23.73588  1.000 270.75084 ? 453 ILE B CD1 1 
ATOM   6163 N N   . SER B 1 456 ? 70.16472  27.33747  21.50015  1.000 259.00267 ? 454 SER B N   1 
ATOM   6164 C CA  . SER B 1 456 ? 71.12734  28.24189  20.87508  1.000 267.14994 ? 454 SER B CA  1 
ATOM   6165 C C   . SER B 1 456 ? 71.98570  27.51782  19.84419  1.000 272.72922 ? 454 SER B C   1 
ATOM   6166 O O   . SER B 1 456 ? 72.21795  28.03072  18.74297  1.000 273.38677 ? 454 SER B O   1 
ATOM   6167 C CB  . SER B 1 456 ? 72.00471  28.89146  21.94597  1.000 285.81409 ? 454 SER B CB  1 
ATOM   6168 O OG  . SER B 1 456 ? 71.22027  29.62694  22.86810  1.000 285.85909 ? 454 SER B OG  1 
ATOM   6169 N N   . ALA B 1 457 ? 72.48412  26.32980  20.19470  1.000 277.01838 ? 455 ALA B N   1 
ATOM   6170 C CA  . ALA B 1 457 ? 73.28557  25.54722  19.25698  1.000 275.57252 ? 455 ALA B CA  1 
ATOM   6171 C C   . ALA B 1 457 ? 72.51214  25.25348  17.97628  1.000 251.11310 ? 455 ALA B C   1 
ATOM   6172 O O   . ALA B 1 457 ? 73.04262  25.40582  16.87003  1.000 232.78346 ? 455 ALA B O   1 
ATOM   6173 C CB  . ALA B 1 457 ? 73.74686  24.24794  19.91797  1.000 283.64309 ? 455 ALA B CB  1 
ATOM   6174 N N   . ALA B 1 458 ? 71.25346  24.82365  18.11098  1.000 255.48574 ? 456 ALA B N   1 
ATOM   6175 C CA  . ALA B 1 458 ? 70.42496  24.53652  16.94322  1.000 252.15154 ? 456 ALA B CA  1 
ATOM   6176 C C   . ALA B 1 458 ? 70.34693  25.73092  15.99970  1.000 244.35906 ? 456 ALA B C   1 
ATOM   6177 O O   . ALA B 1 458 ? 70.42755  25.56891  14.77691  1.000 247.22229 ? 456 ALA B O   1 
ATOM   6178 C CB  . ALA B 1 458 ? 69.02547  24.10797  17.38541  1.000 264.51338 ? 456 ALA B CB  1 
ATOM   6179 N N   . ALA B 1 459 ? 70.15856  26.93547  16.54655  1.000 235.64890 ? 457 ALA B N   1 
ATOM   6180 C CA  . ALA B 1 459 ? 70.17573  28.13649  15.71584  1.000 230.31974 ? 457 ALA B CA  1 
ATOM   6181 C C   . ALA B 1 459 ? 71.48230  28.25536  14.93855  1.000 228.59602 ? 457 ALA B C   1 
ATOM   6182 O O   . ALA B 1 459 ? 71.47696  28.60105  13.75133  1.000 224.52552 ? 457 ALA B O   1 
ATOM   6183 C CB  . ALA B 1 459 ? 69.94404  29.37759  16.57743  1.000 242.22241 ? 457 ALA B CB  1 
ATOM   6184 N N   . GLY B 1 460 ? 72.61243  27.98178  15.59449  1.000 226.16302 ? 458 GLY B N   1 
ATOM   6185 C CA  . GLY B 1 460 ? 73.88999  28.01309  14.89923  1.000 224.55011 ? 458 GLY B CA  1 
ATOM   6186 C C   . GLY B 1 460 ? 73.94894  27.05099  13.72807  1.000 200.68970 ? 458 GLY B C   1 
ATOM   6187 O O   . GLY B 1 460 ? 74.51594  27.36898  12.68028  1.000 191.29619 ? 458 GLY B O   1 
ATOM   6188 N N   . LYS B 1 461 ? 73.37126  25.85801  13.89178  1.000 197.26204 ? 459 LYS B N   1 
ATOM   6189 C CA  . LYS B 1 461 ? 73.37522  24.88009  12.80884  1.000 196.25851 ? 459 LYS B CA  1 
ATOM   6190 C C   . LYS B 1 461 ? 72.59334  25.39219  11.60683  1.000 176.69286 ? 459 LYS B C   1 
ATOM   6191 O O   . LYS B 1 461 ? 72.99973  25.18349  10.45797  1.000 164.82430 ? 459 LYS B O   1 
ATOM   6192 C CB  . LYS B 1 461 ? 72.78756  23.55671  13.29755  1.000 212.30062 ? 459 LYS B CB  1 
ATOM   6193 C CG  . LYS B 1 461 ? 73.22460  23.16695  14.69799  1.000 223.51404 ? 459 LYS B CG  1 
ATOM   6194 C CD  . LYS B 1 461 ? 74.18018  21.98876  14.71156  1.000 215.70181 ? 459 LYS B CD  1 
ATOM   6195 C CE  . LYS B 1 461 ? 74.46854  21.56510  16.14419  1.000 219.67044 ? 459 LYS B CE  1 
ATOM   6196 N NZ  . LYS B 1 461 ? 75.44748  20.45141  16.23152  1.000 187.99539 ? 459 LYS B NZ  1 
ATOM   6197 N N   . CYS B 1 462 ? 71.46663  26.06571  11.85422  1.000 186.38972 ? 460 CYS B N   1 
ATOM   6198 C CA  . CYS B 1 462 ? 70.67150  26.62191  10.76315  1.000 191.11976 ? 460 CYS B CA  1 
ATOM   6199 C C   . CYS B 1 462 ? 71.49371  27.59029  9.92208   1.000 176.38446 ? 460 CYS B C   1 
ATOM   6200 O O   . CYS B 1 462 ? 71.49172  27.51546  8.68847   1.000 167.94027 ? 460 CYS B O   1 
ATOM   6201 C CB  . CYS B 1 462 ? 69.42658  27.31254  11.32071  1.000 209.11076 ? 460 CYS B CB  1 
ATOM   6202 S SG  . CYS B 1 462 ? 68.25207  26.19755  12.12471  1.000 233.17402 ? 460 CYS B SG  1 
ATOM   6203 N N   . GLY B 1 463 ? 72.21135  28.50550  10.57546  1.000 179.98776 ? 461 GLY B N   1 
ATOM   6204 C CA  . GLY B 1 463 ? 73.10118  29.38925  9.84086   1.000 181.55467 ? 461 GLY B CA  1 
ATOM   6205 C C   . GLY B 1 463 ? 74.16109  28.63389  9.06346   1.000 153.93240 ? 461 GLY B C   1 
ATOM   6206 O O   . GLY B 1 463 ? 74.52192  29.01938  7.94830   1.000 156.57125 ? 461 GLY B O   1 
ATOM   6207 N N   . ALA B 1 464 ? 74.67791  27.55009  9.64456   1.000 137.25929 ? 462 ALA B N   1 
ATOM   6208 C CA  . ALA B 1 464 ? 75.64873  26.72081  8.94028   1.000 129.37355 ? 462 ALA B CA  1 
ATOM   6209 C C   . ALA B 1 464 ? 75.03231  26.08288  7.70142   1.000 122.86434 ? 462 ALA B C   1 
ATOM   6210 O O   . ALA B 1 464 ? 75.62156  26.11695  6.61601   1.000 100.67236 ? 462 ALA B O   1 
ATOM   6211 C CB  . ALA B 1 464 ? 76.20496  25.65140  9.88027   1.000 149.90159 ? 462 ALA B CB  1 
ATOM   6212 N N   . ILE B 1 465 ? 73.83790  25.49993  7.84091   1.000 146.27105 ? 463 ILE B N   1 
ATOM   6213 C CA  . ILE B 1 465 ? 73.24537  24.78734  6.71210   1.000 147.88074 ? 463 ILE B CA  1 
ATOM   6214 C C   . ILE B 1 465 ? 72.76915  25.75490  5.63535   1.000 129.65984 ? 463 ILE B C   1 
ATOM   6215 O O   . ILE B 1 465 ? 72.83355  25.43501  4.44439   1.000 120.64737 ? 463 ILE B O   1 
ATOM   6216 C CB  . ILE B 1 465 ? 72.10288  23.85909  7.17532   1.000 155.38966 ? 463 ILE B CB  1 
ATOM   6217 C CG1 . ILE B 1 465 ? 70.87769  24.65813  7.62759   1.000 163.18195 ? 463 ILE B CG1 1 
ATOM   6218 C CG2 . ILE B 1 465 ? 72.57221  22.93672  8.28428   1.000 144.47604 ? 463 ILE B CG2 1 
ATOM   6219 C CD1 . ILE B 1 465 ? 69.77044  23.80608  8.20674   1.000 157.90136 ? 463 ILE B CD1 1 
ATOM   6220 N N   . LEU B 1 466 ? 72.30330  26.94693  6.01659   1.000 137.11929 ? 464 LEU B N   1 
ATOM   6221 C CA  . LEU B 1 466 ? 71.82190  27.91701  5.03713   1.000 151.07566 ? 464 LEU B CA  1 
ATOM   6222 C C   . LEU B 1 466 ? 72.90875  28.28358  4.03757   1.000 133.91030 ? 464 LEU B C   1 
ATOM   6223 O O   . LEU B 1 466 ? 72.78571  27.97935  2.84665   1.000 120.30366 ? 464 LEU B O   1 
ATOM   6224 C CB  . LEU B 1 466 ? 71.29899  29.18194  5.72067   1.000 165.36079 ? 464 LEU B CB  1 
ATOM   6225 C CG  . LEU B 1 466 ? 69.98120  29.08486  6.48920   1.000 172.16152 ? 464 LEU B CG  1 
ATOM   6226 C CD1 . LEU B 1 466 ? 69.59415  30.44668  7.03824   1.000 208.94575 ? 464 LEU B CD1 1 
ATOM   6227 C CD2 . LEU B 1 466 ? 68.88254  28.53435  5.59457   1.000 170.92890 ? 464 LEU B CD2 1 
ATOM   6228 N N   . SER B 1 467 ? 73.96838  28.94122  4.51435   1.000 124.09450 ? 465 SER B N   1 
ATOM   6229 C CA  . SER B 1 467 ? 75.08081  29.29826  3.64108   1.000 124.69164 ? 465 SER B CA  1 
ATOM   6230 C C   . SER B 1 467 ? 75.61831  28.07598  2.90826   1.000 128.58401 ? 465 SER B C   1 
ATOM   6231 O O   . SER B 1 467 ? 75.85995  28.12022  1.69843   1.000 122.38816 ? 465 SER B O   1 
ATOM   6232 C CB  . SER B 1 467 ? 76.18644  29.97234  4.45289   1.000 123.81540 ? 465 SER B CB  1 
ATOM   6233 O OG  . SER B 1 467 ? 76.62953  29.13765  5.50773   1.000 135.31699 ? 465 SER B OG  1 
ATOM   6234 N N   . SER B 1 468 ? 75.80276  26.96780  3.62943   1.000 124.37562 ? 466 SER B N   1 
ATOM   6235 C CA  . SER B 1 468 ? 76.29937  25.75071  2.99645   1.000 115.52580 ? 466 SER B CA  1 
ATOM   6236 C C   . SER B 1 468 ? 75.38070  25.29817  1.86832   1.000 124.22663 ? 466 SER B C   1 
ATOM   6237 O O   . SER B 1 468 ? 75.85365  24.82090  0.83291   1.000 121.98580 ? 466 SER B O   1 
ATOM   6238 C CB  . SER B 1 468 ? 76.46312  24.64480  4.03655   1.000 117.58580 ? 466 SER B CB  1 
ATOM   6239 O OG  . SER B 1 468 ? 77.47649  24.97651  4.96837   1.000 119.22492 ? 466 SER B OG  1 
ATOM   6240 N N   . LEU B 1 469 ? 74.06404  25.43668  2.05007   1.000 133.15580 ? 467 LEU B N   1 
ATOM   6241 C CA  . LEU B 1 469 ? 73.10849  24.99108  1.04092   1.000 134.52580 ? 467 LEU B CA  1 
ATOM   6242 C C   . LEU B 1 469 ? 73.00924  25.92832  -0.15802  1.000 132.89580 ? 467 LEU B C   1 
ATOM   6243 O O   . LEU B 1 469 ? 72.56772  25.49075  -1.22632  1.000 127.75922 ? 467 LEU B O   1 
ATOM   6244 C CB  . LEU B 1 469 ? 71.71221  24.83155  1.65428   1.000 129.13580 ? 467 LEU B CB  1 
ATOM   6245 C CG  . LEU B 1 469 ? 71.37060  23.52848  2.38304   1.000 128.78580 ? 467 LEU B CG  1 
ATOM   6246 C CD1 . LEU B 1 469 ? 70.08835  23.68549  3.18728   1.000 125.74006 ? 467 LEU B CD1 1 
ATOM   6247 C CD2 . LEU B 1 469 ? 71.25810  22.36621  1.41513   1.000 164.06577 ? 467 LEU B CD2 1 
ATOM   6248 N N   . VAL B 1 470 ? 73.37057  27.20318  -0.01137  1.000 129.31580 ? 468 VAL B N   1 
ATOM   6249 C CA  . VAL B 1 470 ? 73.10046  28.19919  -1.04108  1.000 135.85027 ? 468 VAL B CA  1 
ATOM   6250 C C   . VAL B 1 470 ? 74.35393  28.94076  -1.49081  1.000 132.63852 ? 468 VAL B C   1 
ATOM   6251 O O   . VAL B 1 470 ? 74.27449  29.76478  -2.40843  1.000 143.49379 ? 468 VAL B O   1 
ATOM   6252 C CB  . VAL B 1 470 ? 72.01927  29.19722  -0.56935  1.000 141.69798 ? 468 VAL B CB  1 
ATOM   6253 C CG1 . VAL B 1 470 ? 72.54361  30.08836  0.55311   1.000 138.68501 ? 468 VAL B CG1 1 
ATOM   6254 C CG2 . VAL B 1 470 ? 71.41086  29.99157  -1.72996  1.000 150.35482 ? 468 VAL B CG2 1 
ATOM   6255 N N   . PHE B 1 471 ? 75.51382  28.66425  -0.88697  1.000 121.70580 ? 469 PHE B N   1 
ATOM   6256 C CA  . PHE B 1 471 ? 76.72115  29.43172  -1.19028  1.000 120.63580 ? 469 PHE B CA  1 
ATOM   6257 C C   . PHE B 1 471 ? 77.06046  29.36872  -2.67468  1.000 126.22580 ? 469 PHE B C   1 
ATOM   6258 O O   . PHE B 1 471 ? 77.06656  30.39044  -3.37103  1.000 131.64481 ? 469 PHE B O   1 
ATOM   6259 C CB  . PHE B 1 471 ? 77.89836  28.92112  -0.35760  1.000 122.90580 ? 469 PHE B CB  1 
ATOM   6260 C CG  . PHE B 1 471 ? 79.16601  29.69694  -0.56379  1.000 134.73580 ? 469 PHE B CG  1 
ATOM   6261 C CD1 . PHE B 1 471 ? 79.40585  30.85197  0.15887   1.000 143.34580 ? 469 PHE B CD1 1 
ATOM   6262 C CD2 . PHE B 1 471 ? 80.12007  29.27045  -1.47422  1.000 140.02433 ? 469 PHE B CD2 1 
ATOM   6263 C CE1 . PHE B 1 471 ? 80.56912  31.57103  -0.02275  1.000 143.58532 ? 469 PHE B CE1 1 
ATOM   6264 C CE2 . PHE B 1 471 ? 81.28680  29.98705  -1.66149  1.000 127.33242 ? 469 PHE B CE2 1 
ATOM   6265 C CZ  . PHE B 1 471 ? 81.51143  31.13793  -0.93369  1.000 127.58477 ? 469 PHE B CZ  1 
ATOM   6266 N N   . ASN B 1 472 ? 77.35584  28.16810  -3.17555  1.000 129.03580 ? 470 ASN B N   1 
ATOM   6267 C CA  . ASN B 1 472 ? 77.82056  28.04180  -4.55144  1.000 135.61358 ? 470 ASN B CA  1 
ATOM   6268 C C   . ASN B 1 472 ? 76.72956  28.40793  -5.54873  1.000 149.45361 ? 470 ASN B C   1 
ATOM   6269 O O   . ASN B 1 472 ? 77.03624  28.83717  -6.66656  1.000 160.77215 ? 470 ASN B O   1 
ATOM   6270 C CB  . ASN B 1 472 ? 78.32867  26.62273  -4.80257  1.000 151.41053 ? 470 ASN B CB  1 
ATOM   6271 C CG  . ASN B 1 472 ? 79.63407  26.34046  -4.08606  1.000 148.37785 ? 470 ASN B CG  1 
ATOM   6272 O OD1 . ASN B 1 472 ? 80.71488  26.61988  -4.60549  1.000 141.96631 ? 470 ASN B OD1 1 
ATOM   6273 N ND2 . ASN B 1 472 ? 79.53979  25.78607  -2.88315  1.000 145.34082 ? 470 ASN B ND2 1 
ATOM   6274 N N   . GLN B 1 473 ? 75.45947  28.23715  -5.17216  1.000 146.22861 ? 471 GLN B N   1 
ATOM   6275 C CA  . GLN B 1 473 ? 74.36561  28.60882  -6.06430  1.000 149.72742 ? 471 GLN B CA  1 
ATOM   6276 C C   . GLN B 1 473 ? 74.31772  30.11799  -6.27428  1.000 160.35580 ? 471 GLN B C   1 
ATOM   6277 O O   . GLN B 1 473 ? 74.29065  30.59610  -7.41472  1.000 168.90580 ? 471 GLN B O   1 
ATOM   6278 C CB  . GLN B 1 473 ? 73.03599  28.09654  -5.50864  1.000 143.26635 ? 471 GLN B CB  1 
ATOM   6279 C CG  . GLN B 1 473 ? 72.88711  26.58598  -5.54876  1.000 139.97991 ? 471 GLN B CG  1 
ATOM   6280 C CD  . GLN B 1 473 ? 71.53225  26.12063  -5.05195  1.000 154.72844 ? 471 GLN B CD  1 
ATOM   6281 O OE1 . GLN B 1 473 ? 70.54323  26.16379  -5.78371  1.000 167.38439 ? 471 GLN B OE1 1 
ATOM   6282 N NE2 . GLN B 1 473 ? 71.48051  25.66960  -3.80400  1.000 147.11449 ? 471 GLN B NE2 1 
ATOM   6283 N N   . LEU B 1 474 ? 74.28285  30.88286  -5.17875  1.000 158.22580 ? 472 LEU B N   1 
ATOM   6284 C CA  . LEU B 1 474 ? 74.27475  32.33988  -5.27899  1.000 163.37917 ? 472 LEU B CA  1 
ATOM   6285 C C   . LEU B 1 474 ? 75.51226  32.85071  -6.00428  1.000 168.16580 ? 472 LEU B C   1 
ATOM   6286 O O   . LEU B 1 474 ? 75.43218  33.80501  -6.78681  1.000 179.38580 ? 472 LEU B O   1 
ATOM   6287 C CB  . LEU B 1 474 ? 74.17707  32.95934  -3.88548  1.000 148.89111 ? 472 LEU B CB  1 
ATOM   6288 C CG  . LEU B 1 474 ? 72.78687  33.00968  -3.24980  1.000 170.00694 ? 472 LEU B CG  1 
ATOM   6289 C CD1 . LEU B 1 474 ? 72.85772  33.64121  -1.86869  1.000 183.32994 ? 472 LEU B CD1 1 
ATOM   6290 C CD2 . LEU B 1 474 ? 71.80692  33.76128  -4.13686  1.000 176.34075 ? 472 LEU B CD2 1 
ATOM   6291 N N   . LYS B 1 475 ? 76.67054  32.24328  -5.72679  1.000 155.48580 ? 473 LYS B N   1 
ATOM   6292 C CA  . LYS B 1 475 ? 77.92432  32.64155  -6.36232  1.000 156.49580 ? 473 LYS B CA  1 
ATOM   6293 C C   . LYS B 1 475 ? 77.77340  32.80840  -7.87102  1.000 161.99580 ? 473 LYS B C   1 
ATOM   6294 O O   . LYS B 1 475 ? 78.36871  33.71386  -8.46640  1.000 169.37580 ? 473 LYS B O   1 
ATOM   6295 C CB  . LYS B 1 475 ? 79.00849  31.61338  -6.03753  1.000 151.56580 ? 473 LYS B CB  1 
ATOM   6296 C CG  . LYS B 1 475 ? 80.31865  31.81589  -6.76831  1.000 164.75679 ? 473 LYS B CG  1 
ATOM   6297 C CD  . LYS B 1 475 ? 81.39277  30.92591  -6.17406  1.000 154.95313 ? 473 LYS B CD  1 
ATOM   6298 C CE  . LYS B 1 475 ? 82.65799  30.94167  -7.00779  1.000 143.14993 ? 473 LYS B CE  1 
ATOM   6299 N NZ  . LYS B 1 475 ? 82.53033  30.11170  -8.23572  1.000 133.17266 ? 473 LYS B NZ  1 
ATOM   6300 N N   . ALA B 1 476 ? 76.97563  31.95002  -8.50570  1.000 164.28846 ? 474 ALA B N   1 
ATOM   6301 C CA  . ALA B 1 476 ? 76.72721  32.05840  -9.93758  1.000 179.15362 ? 474 ALA B CA  1 
ATOM   6302 C C   . ALA B 1 476 ? 75.58366  33.00555  -10.27343 1.000 173.94645 ? 474 ALA B C   1 
ATOM   6303 O O   . ALA B 1 476 ? 75.57146  33.58403  -11.36602 1.000 171.78527 ? 474 ALA B O   1 
ATOM   6304 C CB  . ALA B 1 476 ? 76.43356  30.67745  -10.52992 1.000 184.70435 ? 474 ALA B CB  1 
ATOM   6305 N N   . LYS B 1 477 ? 74.61788  33.17061  -9.37042  1.000 179.64254 ? 475 LYS B N   1 
ATOM   6306 C CA  . LYS B 1 477 ? 73.45399  34.00354  -9.64914  1.000 197.83052 ? 475 LYS B CA  1 
ATOM   6307 C C   . LYS B 1 477 ? 73.67586  35.47457  -9.31387  1.000 211.83334 ? 475 LYS B C   1 
ATOM   6308 O O   . LYS B 1 477 ? 73.16724  36.35276  -10.01752 1.000 232.80413 ? 475 LYS B O   1 
ATOM   6309 C CB  . LYS B 1 477 ? 72.23901  33.48956  -8.87105  1.000 215.04647 ? 475 LYS B CB  1 
ATOM   6310 C CG  . LYS B 1 477 ? 71.80066  32.07359  -9.20735  1.000 206.91513 ? 475 LYS B CG  1 
ATOM   6311 C CD  . LYS B 1 477 ? 70.99019  31.47557  -8.06600  1.000 195.20355 ? 475 LYS B CD  1 
ATOM   6312 C CE  . LYS B 1 477 ? 70.31777  30.17636  -8.46922  1.000 182.71942 ? 475 LYS B CE  1 
ATOM   6313 N NZ  . LYS B 1 477 ? 68.97434  30.43194  -9.05441  1.000 194.00790 ? 475 LYS B NZ  1 
ATOM   6314 N N   . ILE B 1 478 ? 74.42607  35.77040  -8.25705  1.000 196.78335 ? 476 ILE B N   1 
ATOM   6315 C CA  . ILE B 1 478 ? 74.51351  37.13304  -7.74975  1.000 194.94477 ? 476 ILE B CA  1 
ATOM   6316 C C   . ILE B 1 478 ? 75.93280  37.68916  -7.76567  1.000 176.46642 ? 476 ILE B C   1 
ATOM   6317 O O   . ILE B 1 478 ? 76.10098  38.92149  -7.74830  1.000 161.62580 ? 476 ILE B O   1 
ATOM   6318 C CB  . ILE B 1 478 ? 73.91518  37.22128  -6.32790  1.000 189.12812 ? 476 ILE B CB  1 
ATOM   6319 C CG1 . ILE B 1 478 ? 73.58456  38.66798  -5.95198  1.000 197.40599 ? 476 ILE B CG1 1 
ATOM   6320 C CG2 . ILE B 1 478 ? 74.85900  36.61614  -5.31107  1.000 172.05202 ? 476 ILE B CG2 1 
ATOM   6321 C CD1 . ILE B 1 478 ? 72.79642  38.78301  -4.66593  1.000 199.74005 ? 476 ILE B CD1 1 
ATOM   6322 N N   . GLY B 1 479 ? 76.95452  36.85358  -7.82055  1.000 175.71580 ? 477 GLY B N   1 
ATOM   6323 C CA  . GLY B 1 479 ? 78.30825  37.35906  -7.78285  1.000 157.47270 ? 477 GLY B CA  1 
ATOM   6324 C C   . GLY B 1 479 ? 78.95341  37.14031  -6.42692  1.000 161.92580 ? 477 GLY B C   1 
ATOM   6325 O O   . GLY B 1 479 ? 78.31023  37.21403  -5.37130  1.000 171.36079 ? 477 GLY B O   1 
ATOM   6326 N N   . THR B 1 480 ? 80.25657  36.87674  -6.45331  1.000 148.77874 ? 478 THR B N   1 
ATOM   6327 C CA  . THR B 1 480 ? 80.97081  36.58481  -5.21950  1.000 143.57151 ? 478 THR B CA  1 
ATOM   6328 C C   . THR B 1 480 ? 81.04785  37.81234  -4.33065  1.000 140.30580 ? 478 THR B C   1 
ATOM   6329 O O   . THR B 1 480 ? 80.90614  37.70224  -3.10951  1.000 135.55580 ? 478 THR B O   1 
ATOM   6330 C CB  . THR B 1 480 ? 82.37496  36.06595  -5.52972  1.000 137.03523 ? 478 THR B CB  1 
ATOM   6331 O OG1 . THR B 1 480 ? 82.29794  34.99881  -6.48939  1.000 167.21198 ? 478 THR B OG1 1 
ATOM   6332 C CG2 . THR B 1 480 ? 83.03545  35.56152  -4.26186  1.000 147.92427 ? 478 THR B CG2 1 
ATOM   6333 N N   . SER B 1 481 ? 81.29418  38.98446  -4.92089  1.000 144.85580 ? 479 SER B N   1 
ATOM   6334 C CA  . SER B 1 481 ? 81.32129  40.20959  -4.13212  1.000 134.19580 ? 479 SER B CA  1 
ATOM   6335 C C   . SER B 1 481 ? 79.99499  40.42428  -3.41582  1.000 135.22580 ? 479 SER B C   1 
ATOM   6336 O O   . SER B 1 481 ? 79.97073  40.77498  -2.23179  1.000 132.63580 ? 479 SER B O   1 
ATOM   6337 C CB  . SER B 1 481 ? 81.64978  41.40275  -5.02639  1.000 129.54580 ? 479 SER B CB  1 
ATOM   6338 O OG  . SER B 1 481 ? 80.60181  41.66562  -5.94286  1.000 132.50010 ? 479 SER B OG  1 
ATOM   6339 N N   . ALA B 1 482 ? 78.87931  40.20368  -4.11622  1.000 137.28580 ? 480 ALA B N   1 
ATOM   6340 C CA  . ALA B 1 482 ? 77.56857  40.37556  -3.49867  1.000 138.56580 ? 480 ALA B CA  1 
ATOM   6341 C C   . ALA B 1 482 ? 77.38166  39.41829  -2.32922  1.000 136.98580 ? 480 ALA B C   1 
ATOM   6342 O O   . ALA B 1 482 ? 76.83432  39.79803  -1.28719  1.000 140.73580 ? 480 ALA B O   1 
ATOM   6343 C CB  . ALA B 1 482 ? 76.46890  40.17703  -4.53889  1.000 147.23580 ? 480 ALA B CB  1 
ATOM   6344 N N   . VAL B 1 483 ? 77.81850  38.16658  -2.48790  1.000 135.35580 ? 481 VAL B N   1 
ATOM   6345 C CA  . VAL B 1 483 ? 77.70824  37.20076  -1.39788  1.000 142.36580 ? 481 VAL B CA  1 
ATOM   6346 C C   . VAL B 1 483 ? 78.55172  37.64234  -0.20839  1.000 139.59580 ? 481 VAL B C   1 
ATOM   6347 O O   . VAL B 1 483 ? 78.13287  37.52012  0.94941   1.000 147.63580 ? 481 VAL B O   1 
ATOM   6348 C CB  . VAL B 1 483 ? 78.11025  35.79574  -1.88469  1.000 135.93580 ? 481 VAL B CB  1 
ATOM   6349 C CG1 . VAL B 1 483 ? 78.19534  34.83016  -0.71386  1.000 139.78580 ? 481 VAL B CG1 1 
ATOM   6350 C CG2 . VAL B 1 483 ? 77.12576  35.29064  -2.91784  1.000 148.98897 ? 481 VAL B CG2 1 
ATOM   6351 N N   . LEU B 1 484 ? 79.74676  38.17645  -0.47293  1.000 134.00580 ? 482 LEU B N   1 
ATOM   6352 C CA  . LEU B 1 484 ? 80.58872  38.66673  0.61259   1.000 131.42580 ? 482 LEU B CA  1 
ATOM   6353 C C   . LEU B 1 484 ? 79.96696  39.87300  1.30115   1.000 126.24580 ? 482 LEU B C   1 
ATOM   6354 O O   . LEU B 1 484 ? 80.13021  40.04261  2.51453   1.000 119.75580 ? 482 LEU B O   1 
ATOM   6355 C CB  . LEU B 1 484 ? 81.98110  39.00918  0.08869   1.000 121.20580 ? 482 LEU B CB  1 
ATOM   6356 C CG  . LEU B 1 484 ? 82.78100  37.82215  -0.44826  1.000 119.19580 ? 482 LEU B CG  1 
ATOM   6357 C CD1 . LEU B 1 484 ? 84.02853  38.29599  -1.18041  1.000 115.47437 ? 482 LEU B CD1 1 
ATOM   6358 C CD2 . LEU B 1 484 ? 83.13710  36.86075  0.67397   1.000 119.09367 ? 482 LEU B CD2 1 
ATOM   6359 N N   . TRP B 1 485 ? 79.26789  40.72456  0.54553   1.000 133.87360 ? 483 TRP B N   1 
ATOM   6360 C CA  . TRP B 1 485 ? 78.51562  41.81339  1.15788   1.000 137.09550 ? 483 TRP B CA  1 
ATOM   6361 C C   . TRP B 1 485 ? 77.41847  41.28374  2.07135   1.000 137.61580 ? 483 TRP B C   1 
ATOM   6362 O O   . TRP B 1 485 ? 77.05117  41.94608  3.04846   1.000 131.75580 ? 483 TRP B O   1 
ATOM   6363 C CB  . TRP B 1 485 ? 77.92184  42.71208  0.07334   1.000 145.31527 ? 483 TRP B CB  1 
ATOM   6364 C CG  . TRP B 1 485 ? 78.92451  43.62128  -0.57752  1.000 152.11440 ? 483 TRP B CG  1 
ATOM   6365 C CD1 . TRP B 1 485 ? 79.26753  43.65104  -1.89932  1.000 147.45717 ? 483 TRP B CD1 1 
ATOM   6366 C CD2 . TRP B 1 485 ? 79.69521  44.64763  0.05819   1.000 150.77637 ? 483 TRP B CD2 1 
ATOM   6367 N NE1 . TRP B 1 485 ? 80.20848  44.62585  -2.12348  1.000 145.96408 ? 483 TRP B NE1 1 
ATOM   6368 C CE2 . TRP B 1 485 ? 80.48915  45.25138  -0.93736  1.000 148.47831 ? 483 TRP B CE2 1 
ATOM   6369 C CE3 . TRP B 1 485 ? 79.79488  45.11163  1.37269   1.000 145.65197 ? 483 TRP B CE3 1 
ATOM   6370 C CZ2 . TRP B 1 485 ? 81.37121  46.29243  -0.65832  1.000 155.60872 ? 483 TRP B CZ2 1 
ATOM   6371 C CZ3 . TRP B 1 485 ? 80.66835  46.14609  1.64611   1.000 161.50726 ? 483 TRP B CZ3 1 
ATOM   6372 C CH2 . TRP B 1 485 ? 81.44625  46.72438  0.63648   1.000 172.71034 ? 483 TRP B CH2 1 
ATOM   6373 N N   . ILE B 1 486 ? 76.87844  40.10136  1.76656   1.000 147.57580 ? 484 ILE B N   1 
ATOM   6374 C CA  . ILE B 1 486 ? 75.88849  39.48486  2.64483   1.000 162.07580 ? 484 ILE B CA  1 
ATOM   6375 C C   . ILE B 1 486 ? 76.55182  38.99234  3.92440   1.000 157.13580 ? 484 ILE B C   1 
ATOM   6376 O O   . ILE B 1 486 ? 76.09273  39.28659  5.03444   1.000 168.15580 ? 484 ILE B O   1 
ATOM   6377 C CB  . ILE B 1 486 ? 75.15172  38.34816  1.91465   1.000 177.55531 ? 484 ILE B CB  1 
ATOM   6378 C CG1 . ILE B 1 486 ? 74.44064  38.88820  0.67106   1.000 182.05580 ? 484 ILE B CG1 1 
ATOM   6379 C CG2 . ILE B 1 486 ? 74.16430  37.66899  2.84979   1.000 227.43580 ? 484 ILE B CG2 1 
ATOM   6380 C CD1 . ILE B 1 486 ? 73.76019  37.82051  -0.15878  1.000 196.18129 ? 484 ILE B CD1 1 
ATOM   6381 N N   . PHE B 1 487 ? 77.63267  38.21770  3.78673   1.000 142.06580 ? 485 PHE B N   1 
ATOM   6382 C CA  . PHE B 1 487 ? 78.40129  37.80029  4.95566   1.000 145.05471 ? 485 PHE B CA  1 
ATOM   6383 C C   . PHE B 1 487 ? 78.90820  39.00050  5.74610   1.000 139.31580 ? 485 PHE B C   1 
ATOM   6384 O O   . PHE B 1 487 ? 79.05638  38.92139  6.97142   1.000 145.64580 ? 485 PHE B O   1 
ATOM   6385 C CB  . PHE B 1 487 ? 79.57156  36.90952  4.53157   1.000 150.74947 ? 485 PHE B CB  1 
ATOM   6386 C CG  . PHE B 1 487 ? 79.15865  35.55125  4.02350   1.000 159.12127 ? 485 PHE B CG  1 
ATOM   6387 C CD1 . PHE B 1 487 ? 77.84496  35.11863  4.12155   1.000 172.15345 ? 485 PHE B CD1 1 
ATOM   6388 C CD2 . PHE B 1 487 ? 80.09363  34.70445  3.45141   1.000 154.62545 ? 485 PHE B CD2 1 
ATOM   6389 C CE1 . PHE B 1 487 ? 77.47405  33.86993  3.65208   1.000 177.63925 ? 485 PHE B CE1 1 
ATOM   6390 C CE2 . PHE B 1 487 ? 79.72915  33.45570  2.98325   1.000 158.72091 ? 485 PHE B CE2 1 
ATOM   6391 C CZ  . PHE B 1 487 ? 78.41766  33.03781  3.08426   1.000 179.00550 ? 485 PHE B CZ  1 
ATOM   6392 N N   . PHE B 1 488 ? 79.18883  40.11242  5.06191   1.000 130.53580 ? 486 PHE B N   1 
ATOM   6393 C CA  . PHE B 1 488 ? 79.55070  41.34455  5.75408   1.000 133.36580 ? 486 PHE B CA  1 
ATOM   6394 C C   . PHE B 1 488 ? 78.41597  41.83612  6.64287   1.000 142.36905 ? 486 PHE B C   1 
ATOM   6395 O O   . PHE B 1 488 ? 78.64479  42.23989  7.78936   1.000 150.57238 ? 486 PHE B O   1 
ATOM   6396 C CB  . PHE B 1 488 ? 79.93952  42.41584  4.73608   1.000 145.58576 ? 486 PHE B CB  1 
ATOM   6397 C CG  . PHE B 1 488 ? 79.88577  43.81353  5.27715   1.000 152.71966 ? 486 PHE B CG  1 
ATOM   6398 C CD1 . PHE B 1 488 ? 80.73044  44.20954  6.29816   1.000 155.60171 ? 486 PHE B CD1 1 
ATOM   6399 C CD2 . PHE B 1 488 ? 78.98976  44.73312  4.76088   1.000 155.39928 ? 486 PHE B CD2 1 
ATOM   6400 C CE1 . PHE B 1 488 ? 80.68371  45.49472  6.79586   1.000 165.43567 ? 486 PHE B CE1 1 
ATOM   6401 C CE2 . PHE B 1 488 ? 78.93665  46.02154  5.25393   1.000 172.46343 ? 486 PHE B CE2 1 
ATOM   6402 C CZ  . PHE B 1 488 ? 79.78630  46.40269  6.27430   1.000 174.78638 ? 486 PHE B CZ  1 
ATOM   6403 N N   . SER B 1 489 ? 77.18622  41.81681  6.12664   1.000 143.42339 ? 487 SER B N   1 
ATOM   6404 C CA  . SER B 1 489 ? 76.04583  42.30662  6.89410   1.000 150.17997 ? 487 SER B CA  1 
ATOM   6405 C C   . SER B 1 489 ? 75.76556  41.42449  8.10508   1.000 175.33607 ? 487 SER B C   1 
ATOM   6406 O O   . SER B 1 489 ? 75.39535  41.92796  9.17275   1.000 184.90104 ? 487 SER B O   1 
ATOM   6407 C CB  . SER B 1 489 ? 74.81322  42.39522  5.99556   1.000 144.61978 ? 487 SER B CB  1 
ATOM   6408 O OG  . SER B 1 489 ? 75.03961  43.28626  4.91713   1.000 147.29336 ? 487 SER B OG  1 
ATOM   6409 N N   . THR B 1 490 ? 75.91963  40.10525  7.95418   1.000 168.80855 ? 488 THR B N   1 
ATOM   6410 C CA  . THR B 1 490 ? 75.73020  39.19922  9.08387   1.000 193.42799 ? 488 THR B CA  1 
ATOM   6411 C C   . THR B 1 490 ? 76.66767  39.53103  10.23806  1.000 183.46877 ? 488 THR B C   1 
ATOM   6412 O O   . THR B 1 490 ? 76.33445  39.27738  11.40159  1.000 208.79704 ? 488 THR B O   1 
ATOM   6413 C CB  . THR B 1 490 ? 75.93353  37.74977  8.63928   1.000 204.76484 ? 488 THR B CB  1 
ATOM   6414 O OG1 . THR B 1 490 ? 77.27126  37.57827  8.15337   1.000 183.69280 ? 488 THR B OG1 1 
ATOM   6415 C CG2 . THR B 1 490 ? 74.94925  37.38912  7.53678   1.000 205.96251 ? 488 THR B CG2 1 
ATOM   6416 N N   . CYS B 1 491 ? 77.83864  40.09588  9.93967   1.000 174.89712 ? 489 CYS B N   1 
ATOM   6417 C CA  . CYS B 1 491 ? 78.75421  40.50439  10.99862  1.000 179.32512 ? 489 CYS B CA  1 
ATOM   6418 C C   . CYS B 1 491 ? 78.21645  41.70961  11.76064  1.000 181.22690 ? 489 CYS B C   1 
ATOM   6419 O O   . CYS B 1 491 ? 78.29119  41.75436  12.99466  1.000 183.86177 ? 489 CYS B O   1 
ATOM   6420 C CB  . CYS B 1 491 ? 80.13053  40.80978  10.40910  1.000 163.96905 ? 489 CYS B CB  1 
ATOM   6421 S SG  . CYS B 1 491 ? 80.97913  39.37088  9.72124   1.000 156.35039 ? 489 CYS B SG  1 
ATOM   6422 N N   . ILE B 1 492 ? 77.68164  42.70028  11.04221  1.000 166.47307 ? 490 ILE B N   1 
ATOM   6423 C CA  . ILE B 1 492 ? 77.15212  43.89727  11.69333  1.000 163.74545 ? 490 ILE B CA  1 
ATOM   6424 C C   . ILE B 1 492 ? 75.97274  43.54284  12.59178  1.000 184.52106 ? 490 ILE B C   1 
ATOM   6425 O O   . ILE B 1 492 ? 75.86168  44.03089  13.72276  1.000 191.26088 ? 490 ILE B O   1 
ATOM   6426 C CB  . ILE B 1 492 ? 76.75892  44.95059  10.64265  1.000 162.18764 ? 490 ILE B CB  1 
ATOM   6427 C CG1 . ILE B 1 492 ? 77.92700  45.21860  9.69096   1.000 152.59675 ? 490 ILE B CG1 1 
ATOM   6428 C CG2 . ILE B 1 492 ? 76.32552  46.23802  11.32380  1.000 184.11997 ? 490 ILE B CG2 1 
ATOM   6429 C CD1 . ILE B 1 492 ? 79.21195  45.59641  10.39115  1.000 155.23643 ? 490 ILE B CD1 1 
ATOM   6430 N N   . LEU B 1 493 ? 75.06123  42.70475  12.09240  1.000 191.84241 ? 491 LEU B N   1 
ATOM   6431 C CA  . LEU B 1 493 ? 73.91820  42.28826  12.90086  1.000 217.45645 ? 491 LEU B CA  1 
ATOM   6432 C C   . LEU B 1 493 ? 74.36112  41.52544  14.14483  1.000 213.05355 ? 491 LEU B C   1 
ATOM   6433 O O   . LEU B 1 493 ? 73.80336  41.72015  15.23197  1.000 217.11055 ? 491 LEU B O   1 
ATOM   6434 C CB  . LEU B 1 493 ? 72.95661  41.44798  12.06030  1.000 232.96174 ? 491 LEU B CB  1 
ATOM   6435 C CG  . LEU B 1 493 ? 72.23075  42.21314  10.95032  1.000 242.14035 ? 491 LEU B CG  1 
ATOM   6436 C CD1 . LEU B 1 493 ? 71.48417  41.26057  10.02906  1.000 275.05931 ? 491 LEU B CD1 1 
ATOM   6437 C CD2 . LEU B 1 493 ? 71.28326  43.24776  11.54296  1.000 289.37706 ? 491 LEU B CD2 1 
ATOM   6438 N N   . GLY B 1 494 ? 75.35498  40.64532  14.00391  1.000 214.92912 ? 492 GLY B N   1 
ATOM   6439 C CA  . GLY B 1 494 ? 75.89491  39.96203  15.16931  1.000 224.04291 ? 492 GLY B CA  1 
ATOM   6440 C C   . GLY B 1 494 ? 76.53678  40.91315  16.15972  1.000 221.75271 ? 492 GLY B C   1 
ATOM   6441 O O   . GLY B 1 494 ? 76.43003  40.72662  17.37480  1.000 236.76290 ? 492 GLY B O   1 
ATOM   6442 N N   . PHE B 1 495 ? 77.23731  41.92804  15.65117  1.000 208.48649 ? 493 PHE B N   1 
ATOM   6443 C CA  . PHE B 1 495 ? 77.74503  42.99982  16.50014  1.000 222.93641 ? 493 PHE B CA  1 
ATOM   6444 C C   . PHE B 1 495 ? 76.62872  43.60740  17.34391  1.000 224.84358 ? 493 PHE B C   1 
ATOM   6445 O O   . PHE B 1 495 ? 76.78755  43.81713  18.55230  1.000 241.96228 ? 493 PHE B O   1 
ATOM   6446 C CB  . PHE B 1 495 ? 78.42279  44.06106  15.62951  1.000 226.55209 ? 493 PHE B CB  1 
ATOM   6447 C CG  . PHE B 1 495 ? 78.77408  45.31944  16.36341  1.000 230.83684 ? 493 PHE B CG  1 
ATOM   6448 C CD1 . PHE B 1 495 ? 79.97075  45.42185  17.05012  1.000 246.04116 ? 493 PHE B CD1 1 
ATOM   6449 C CD2 . PHE B 1 495 ? 77.91763  46.40838  16.34988  1.000 244.48799 ? 493 PHE B CD2 1 
ATOM   6450 C CE1 . PHE B 1 495 ? 80.30173  46.58135  17.72158  1.000 256.36466 ? 493 PHE B CE1 1 
ATOM   6451 C CE2 . PHE B 1 495 ? 78.24237  47.56953  17.02043  1.000 274.02299 ? 493 PHE B CE2 1 
ATOM   6452 C CZ  . PHE B 1 495 ? 79.43667  47.65657  17.70657  1.000 275.50019 ? 493 PHE B CZ  1 
ATOM   6453 N N   . ILE B 1 496 ? 75.48904  43.90181  16.71432  1.000 210.85542 ? 494 ILE B N   1 
ATOM   6454 C CA  . ILE B 1 496 ? 74.36790  44.50771  17.42905  1.000 205.73570 ? 494 ILE B CA  1 
ATOM   6455 C C   . ILE B 1 496 ? 73.81689  43.55451  18.48366  1.000 213.60712 ? 494 ILE B C   1 
ATOM   6456 O O   . ILE B 1 496 ? 73.52817  43.95881  19.61715  1.000 217.89712 ? 494 ILE B O   1 
ATOM   6457 C CB  . ILE B 1 496 ? 73.27439  44.93652  16.43308  1.000 200.79160 ? 494 ILE B CB  1 
ATOM   6458 C CG1 . ILE B 1 496 ? 73.82685  45.97263  15.45110  1.000 193.73962 ? 494 ILE B CG1 1 
ATOM   6459 C CG2 . ILE B 1 496 ? 72.06800  45.49249  17.17213  1.000 226.16617 ? 494 ILE B CG2 1 
ATOM   6460 C CD1 . ILE B 1 496 ? 72.88636  46.28953  14.30916  1.000 215.09556 ? 494 ILE B CD1 1 
ATOM   6461 N N   . SER B 1 497 ? 73.65389  42.27750  18.12582  1.000 214.36321 ? 495 SER B N   1 
ATOM   6462 C CA  . SER B 1 497 ? 73.01464  41.31912  19.02486  1.000 239.63393 ? 495 SER B CA  1 
ATOM   6463 C C   . SER B 1 497 ? 73.78930  41.13406  20.32549  1.000 238.24612 ? 495 SER B C   1 
ATOM   6464 O O   . SER B 1 497 ? 73.19749  40.77652  21.35105  1.000 255.09580 ? 495 SER B O   1 
ATOM   6465 C CB  . SER B 1 497 ? 72.84485  39.97451  18.31745  1.000 270.08971 ? 495 SER B CB  1 
ATOM   6466 O OG  . SER B 1 497 ? 74.06534  39.25726  18.28647  1.000 287.69907 ? 495 SER B OG  1 
ATOM   6467 N N   . THR B 1 498 ? 75.10632  41.35540  20.30454  1.000 227.07326 ? 496 THR B N   1 
ATOM   6468 C CA  . THR B 1 498 ? 75.91599  41.13794  21.50059  1.000 233.36138 ? 496 THR B CA  1 
ATOM   6469 C C   . THR B 1 498 ? 75.48426  42.04251  22.65194  1.000 233.60936 ? 496 THR B C   1 
ATOM   6470 O O   . THR B 1 498 ? 75.69105  41.69829  23.82184  1.000 231.63319 ? 496 THR B O   1 
ATOM   6471 C CB  . THR B 1 498 ? 77.39522  41.34942  21.16690  1.000 243.64227 ? 496 THR B CB  1 
ATOM   6472 O OG1 . THR B 1 498 ? 77.74595  40.54056  20.03643  1.000 247.03663 ? 496 THR B OG1 1 
ATOM   6473 C CG2 . THR B 1 498 ? 78.28180  40.95494  22.34077  1.000 250.86584 ? 496 THR B CG2 1 
ATOM   6474 N N   . PHE B 1 499 ? 74.86896  43.18872  22.34327  1.000 228.16440 ? 497 PHE B N   1 
ATOM   6475 C CA  . PHE B 1 499 ? 74.43028  44.11327  23.38586  1.000 241.46429 ? 497 PHE B CA  1 
ATOM   6476 C C   . PHE B 1 499 ? 73.46084  43.45725  24.36395  1.000 240.28033 ? 497 PHE B C   1 
ATOM   6477 O O   . PHE B 1 499 ? 73.39096  43.85879  25.53125  1.000 239.25535 ? 497 PHE B O   1 
ATOM   6478 C CB  . PHE B 1 499 ? 73.78123  45.34375  22.75130  1.000 270.05057 ? 497 PHE B CB  1 
ATOM   6479 C CG  . PHE B 1 499 ? 74.76607  46.37214  22.27328  1.000 278.71080 ? 497 PHE B CG  1 
ATOM   6480 C CD1 . PHE B 1 499 ? 75.43355  47.18439  23.17463  1.000 301.42791 ? 497 PHE B CD1 1 
ATOM   6481 C CD2 . PHE B 1 499 ? 75.02114  46.52897  20.92081  1.000 268.80650 ? 497 PHE B CD2 1 
ATOM   6482 C CE1 . PHE B 1 499 ? 76.33843  48.13289  22.73608  1.000 320.60833 ? 497 PHE B CE1 1 
ATOM   6483 C CE2 . PHE B 1 499 ? 75.92481  47.47544  20.47577  1.000 286.25674 ? 497 PHE B CE2 1 
ATOM   6484 C CZ  . PHE B 1 499 ? 76.58437  48.27856  21.38513  1.000 305.03052 ? 497 PHE B CZ  1 
ATOM   6485 N N   . LEU B 1 500 ? 72.70998  42.45230  23.91183  1.000 235.28591 ? 498 LEU B N   1 
ATOM   6486 C CA  . LEU B 1 500 ? 71.69742  41.78771  24.72534  1.000 232.89766 ? 498 LEU B CA  1 
ATOM   6487 C C   . LEU B 1 500 ? 72.28739  40.87924  25.79780  1.000 224.28283 ? 498 LEU B C   1 
ATOM   6488 O O   . LEU B 1 500 ? 71.52576  40.31098  26.58823  1.000 221.70289 ? 498 LEU B O   1 
ATOM   6489 C CB  . LEU B 1 500 ? 70.76873  40.97609  23.82069  1.000 251.43580 ? 498 LEU B CB  1 
ATOM   6490 C CG  . LEU B 1 500 ? 70.15908  41.72712  22.63484  1.000 278.94304 ? 498 LEU B CG  1 
ATOM   6491 C CD1 . LEU B 1 500 ? 69.57213  40.75338  21.62734  1.000 290.81021 ? 498 LEU B CD1 1 
ATOM   6492 C CD2 . LEU B 1 500 ? 69.10136  42.71648  23.10291  1.000 313.92710 ? 498 LEU B CD2 1 
ATOM   6493 N N   . ILE B 1 501 ? 73.60416  40.72917  25.84751  1.000 207.99558 ? 499 ILE B N   1 
ATOM   6494 C CA  . ILE B 1 501 ? 74.25770  39.72418  26.67473  1.000 198.13426 ? 499 ILE B CA  1 
ATOM   6495 C C   . ILE B 1 501 ? 74.73006  40.36049  27.97751  1.000 191.72229 ? 499 ILE B C   1 
ATOM   6496 O O   . ILE B 1 501 ? 75.12728  41.53236  28.02123  1.000 183.79976 ? 499 ILE B O   1 
ATOM   6497 C CB  . ILE B 1 501 ? 75.42774  39.08391  25.89231  1.000 201.67401 ? 499 ILE B CB  1 
ATOM   6498 C CG1 . ILE B 1 501 ? 74.89419  38.22512  24.74549  1.000 233.94728 ? 499 ILE B CG1 1 
ATOM   6499 C CG2 . ILE B 1 501 ? 76.29822  38.22229  26.78644  1.000 204.35455 ? 499 ILE B CG2 1 
ATOM   6500 C CD1 . ILE B 1 501 ? 74.03743  37.06942  25.20671  1.000 248.38918 ? 499 ILE B CD1 1 
ATOM   6501 N N   . ASP B 1 502 ? 74.66262  39.58512  29.05890  1.000 198.70514 ? 500 ASP B N   1 
ATOM   6502 C CA  . ASP B 1 502 ? 75.31795  39.93847  30.30872  1.000 189.67331 ? 500 ASP B CA  1 
ATOM   6503 C C   . ASP B 1 502 ? 76.73330  39.38198  30.30020  1.000 181.54781 ? 500 ASP B C   1 
ATOM   6504 O O   . ASP B 1 502 ? 76.95660  38.23733  29.89688  1.000 192.76745 ? 500 ASP B O   1 
ATOM   6505 C CB  . ASP B 1 502 ? 74.55505  39.38236  31.51337  1.000 193.88717 ? 500 ASP B CB  1 
ATOM   6506 C CG  . ASP B 1 502 ? 73.15602  39.94234  31.63214  1.000 197.50434 ? 500 ASP B CG  1 
ATOM   6507 O OD1 . ASP B 1 502 ? 72.94430  41.09773  31.21611  1.000 205.97898 ? 500 ASP B OD1 1 
ATOM   6508 O OD2 . ASP B 1 502 ? 72.26865  39.22514  32.14397  1.000 190.09911 ? 500 ASP B OD2 1 
ATOM   6509 N N   . GLU B 1 503 ? 77.68882  40.19127  30.75026  1.000 173.20664 ? 501 GLU B N   1 
ATOM   6510 C CA  . GLU B 1 503 ? 79.05905  39.71032  30.84949  1.000 178.40438 ? 501 GLU B CA  1 
ATOM   6511 C C   . GLU B 1 503 ? 79.13678  38.60000  31.88720  1.000 193.70580 ? 501 GLU B C   1 
ATOM   6512 O O   . GLU B 1 503 ? 78.67259  38.75858  33.02060  1.000 207.57580 ? 501 GLU B O   1 
ATOM   6513 C CB  . GLU B 1 503 ? 80.00871  40.84884  31.21407  1.000 178.54953 ? 501 GLU B CB  1 
ATOM   6514 C CG  . GLU B 1 503 ? 81.45582  40.40341  31.36554  1.000 177.56087 ? 501 GLU B CG  1 
ATOM   6515 C CD  . GLU B 1 503 ? 81.98434  39.67915  30.13792  1.000 185.01778 ? 501 GLU B CD  1 
ATOM   6516 O OE1 . GLU B 1 503 ? 81.60908  40.05610  29.00761  1.000 190.37903 ? 501 GLU B OE1 1 
ATOM   6517 O OE2 . GLU B 1 503 ? 82.76570  38.71985  30.30490  1.000 179.80737 ? 501 GLU B OE2 1 
ATOM   6518 N N   . THR B 1 504 ? 79.72387  37.47252  31.49550  1.000 183.63580 ? 502 THR B N   1 
ATOM   6519 C CA  . THR B 1 504 ? 79.71905  36.27088  32.31435  1.000 182.37580 ? 502 THR B CA  1 
ATOM   6520 C C   . THR B 1 504 ? 81.05708  35.98238  32.97402  1.000 184.30580 ? 502 THR B C   1 
ATOM   6521 O O   . THR B 1 504 ? 81.18550  34.95779  33.65248  1.000 184.83580 ? 502 THR B O   1 
ATOM   6522 C CB  . THR B 1 504 ? 79.29927  35.06641  31.47101  1.000 174.50123 ? 502 THR B CB  1 
ATOM   6523 O OG1 . THR B 1 504 ? 80.31248  34.78863  30.49662  1.000 173.62958 ? 502 THR B OG1 1 
ATOM   6524 C CG2 . THR B 1 504 ? 77.99819  35.35215  30.76150  1.000 177.52014 ? 502 THR B CG2 1 
ATOM   6525 N N   . MET B 1 505 ? 82.05747  36.83585  32.77797  1.000 178.93580 ? 503 MET B N   1 
ATOM   6526 C CA  . MET B 1 505 ? 83.35949  36.61075  33.38807  1.000 175.00900 ? 503 MET B CA  1 
ATOM   6527 C C   . MET B 1 505 ? 83.23279  36.61444  34.90457  1.000 182.84204 ? 503 MET B C   1 
ATOM   6528 O O   . MET B 1 505 ? 82.85041  37.62494  35.50256  1.000 192.49691 ? 503 MET B O   1 
ATOM   6529 C CB  . MET B 1 505 ? 84.34320  37.68286  32.92931  1.000 177.68749 ? 503 MET B CB  1 
ATOM   6530 C CG  . MET B 1 505 ? 85.70630  37.58128  33.58054  1.000 206.52994 ? 503 MET B CG  1 
ATOM   6531 S SD  . MET B 1 505 ? 86.93308  38.61583  32.76444  1.000 235.98580 ? 503 MET B SD  1 
ATOM   6532 C CE  . MET B 1 505 ? 86.11913  40.21058  32.80998  1.000 213.93005 ? 503 MET B CE  1 
ATOM   6533 N N   . GLY B 1 506 ? 83.55585  35.48256  35.52519  1.000 176.90693 ? 504 GLY B N   1 
ATOM   6534 C CA  . GLY B 1 506 ? 83.46928  35.38608  36.96704  1.000 183.94648 ? 504 GLY B CA  1 
ATOM   6535 C C   . GLY B 1 506 ? 82.06571  35.43100  37.52168  1.000 184.26580 ? 504 GLY B C   1 
ATOM   6536 O O   . GLY B 1 506 ? 81.88964  35.69163  38.71432  1.000 190.43634 ? 504 GLY B O   1 
ATOM   6537 N N   . VAL B 1 507 ? 81.05702  35.18781  36.69028  1.000 182.65580 ? 505 VAL B N   1 
ATOM   6538 C CA  . VAL B 1 507 ? 79.65946  35.24346  37.09976  1.000 176.35580 ? 505 VAL B CA  1 
ATOM   6539 C C   . VAL B 1 507 ? 79.13147  33.81800  37.13298  1.000 172.25580 ? 505 VAL B C   1 
ATOM   6540 O O   . VAL B 1 507 ? 79.05404  33.15288  36.09342  1.000 160.36580 ? 505 VAL B O   1 
ATOM   6541 C CB  . VAL B 1 507 ? 78.82554  36.11889  36.15132  1.000 168.66580 ? 505 VAL B CB  1 
ATOM   6542 C CG1 . VAL B 1 507 ? 77.33869  35.82800  36.31859  1.000 185.39580 ? 505 VAL B CG1 1 
ATOM   6543 C CG2 . VAL B 1 507 ? 79.12269  37.59010  36.38815  1.000 166.22099 ? 505 VAL B CG2 1 
ATOM   6544 N N   . ASP B 1 508 ? 78.76948  33.34922  38.32136  1.000 171.82580 ? 506 ASP B N   1 
ATOM   6545 C CA  . ASP B 1 508 ? 78.14553  32.04087  38.44917  1.000 176.50580 ? 506 ASP B CA  1 
ATOM   6546 C C   . ASP B 1 508 ? 76.65710  32.19789  38.16779  1.000 181.65580 ? 506 ASP B C   1 
ATOM   6547 O O   . ASP B 1 508 ? 75.93568  32.80309  38.97140  1.000 185.30580 ? 506 ASP B O   1 
ATOM   6548 C CB  . ASP B 1 508 ? 78.38380  31.45702  39.84389  1.000 182.45580 ? 506 ASP B CB  1 
ATOM   6549 C CG  . ASP B 1 508 ? 77.86381  30.03589  39.98659  1.000 192.54038 ? 506 ASP B CG  1 
ATOM   6550 O OD1 . ASP B 1 508 ? 77.34801  29.47403  38.99717  1.000 186.32580 ? 506 ASP B OD1 1 
ATOM   6551 O OD2 . ASP B 1 508 ? 77.96628  29.48146  41.10089  1.000 185.06580 ? 506 ASP B OD2 1 
ATOM   6552 N N   . PRO B 1 509 ? 76.16359  31.68516  37.03824  1.000 175.65580 ? 507 PRO B N   1 
ATOM   6553 C CA  . PRO B 1 509 ? 74.73961  31.86750  36.71393  1.000 179.45580 ? 507 PRO B CA  1 
ATOM   6554 C C   . PRO B 1 509 ? 73.80461  31.24328  37.73277  1.000 197.66580 ? 507 PRO B C   1 
ATOM   6555 O O   . PRO B 1 509 ? 72.65049  31.67689  37.83843  1.000 194.90580 ? 507 PRO B O   1 
ATOM   6556 C CB  . PRO B 1 509 ? 74.60397  31.20281  35.33696  1.000 180.83067 ? 507 PRO B CB  1 
ATOM   6557 C CG  . PRO B 1 509 ? 75.75961  30.26556  35.25063  1.000 178.02848 ? 507 PRO B CG  1 
ATOM   6558 C CD  . PRO B 1 509 ? 76.87319  30.90843  36.00916  1.000 163.91580 ? 507 PRO B CD  1 
ATOM   6559 N N   . ASP B 1 510 ? 74.26035  30.23648  38.48039  1.000 208.64580 ? 508 ASP B N   1 
ATOM   6560 C CA  . ASP B 1 510 ? 73.42993  29.65702  39.52976  1.000 205.10580 ? 508 ASP B CA  1 
ATOM   6561 C C   . ASP B 1 510 ? 73.28657  30.62823  40.69337  1.000 205.67580 ? 508 ASP B C   1 
ATOM   6562 O O   . ASP B 1 510 ? 72.17092  30.95761  41.11300  1.000 213.28580 ? 508 ASP B O   1 
ATOM   6563 C CB  . ASP B 1 510 ? 74.02832  28.33186  40.00107  1.000 206.28580 ? 508 ASP B CB  1 
ATOM   6564 C CG  . ASP B 1 510 ? 74.20601  27.34546  38.87266  1.000 212.88580 ? 508 ASP B CG  1 
ATOM   6565 O OD1 . ASP B 1 510 ? 73.90907  27.70765  37.71458  1.000 210.95580 ? 508 ASP B OD1 1 
ATOM   6566 O OD2 . ASP B 1 510 ? 74.63974  26.20625  39.14043  1.000 221.42580 ? 508 ASP B OD2 1 
ATOM   6567 N N   . GLU B 1 511 ? 74.41770  31.08491  41.24023  1.000 199.36580 ? 509 GLU B N   1 
ATOM   6568 C CA  . GLU B 1 511 ? 74.38012  32.10476  42.28232  1.000 198.65580 ? 509 GLU B CA  1 
ATOM   6569 C C   . GLU B 1 511 ? 73.69567  33.37157  41.78964  1.000 209.94580 ? 509 GLU B C   1 
ATOM   6570 O O   . GLU B 1 511 ? 73.03804  34.06715  42.57230  1.000 217.57580 ? 509 GLU B O   1 
ATOM   6571 C CB  . GLU B 1 511 ? 75.79720  32.41760  42.76343  1.000 181.58580 ? 509 GLU B CB  1 
ATOM   6572 C CG  . GLU B 1 511 ? 76.40410  31.34829  43.65810  1.000 185.03002 ? 509 GLU B CG  1 
ATOM   6573 C CD  . GLU B 1 511 ? 75.77771  31.31165  45.03930  1.000 205.50111 ? 509 GLU B CD  1 
ATOM   6574 O OE1 . GLU B 1 511 ? 75.15644  32.31724  45.44197  1.000 210.11580 ? 509 GLU B OE1 1 
ATOM   6575 O OE2 . GLU B 1 511 ? 75.90903  30.27454  45.72370  1.000 210.39580 ? 509 GLU B OE2 1 
ATOM   6576 N N   . LYS B 1 512 ? 73.85791  33.69543  40.50390  1.000 201.44580 ? 510 LYS B N   1 
ATOM   6577 C CA  . LYS B 1 512 ? 73.13015  34.81364  39.91341  1.000 196.58580 ? 510 LYS B CA  1 
ATOM   6578 C C   . LYS B 1 512 ? 71.62715  34.62975  40.07695  1.000 206.85580 ? 510 LYS B C   1 
ATOM   6579 O O   . LYS B 1 512 ? 70.91245  35.56088  40.46398  1.000 208.61580 ? 510 LYS B O   1 
ATOM   6580 C CB  . LYS B 1 512 ? 73.50152  34.94896  38.43654  1.000 187.65580 ? 510 LYS B CB  1 
ATOM   6581 C CG  . LYS B 1 512 ? 73.09393  36.26149  37.79292  1.000 191.00580 ? 510 LYS B CG  1 
ATOM   6582 C CD  . LYS B 1 512 ? 73.55661  36.30831  36.34504  1.000 192.39920 ? 510 LYS B CD  1 
ATOM   6583 C CE  . LYS B 1 512 ? 73.25956  37.65301  35.70537  1.000 184.91905 ? 510 LYS B CE  1 
ATOM   6584 N NZ  . LYS B 1 512 ? 73.73074  37.70586  34.29365  1.000 161.52144 ? 510 LYS B NZ  1 
ATOM   6585 N N   . ASP B 1 513 ? 71.13241  33.42184  39.79569  1.000 208.63580 ? 511 ASP B N   1 
ATOM   6586 C CA  . ASP B 1 513 ? 69.70476  33.15412  39.92729  1.000 213.35580 ? 511 ASP B CA  1 
ATOM   6587 C C   . ASP B 1 513 ? 69.26973  33.18681  41.38660  1.000 224.23580 ? 511 ASP B C   1 
ATOM   6588 O O   . ASP B 1 513 ? 68.18295  33.68482  41.70311  1.000 233.98580 ? 511 ASP B O   1 
ATOM   6589 C CB  . ASP B 1 513 ? 69.36407  31.80730  39.29405  1.000 209.16580 ? 511 ASP B CB  1 
ATOM   6590 C CG  . ASP B 1 513 ? 67.87733  31.62590  39.08407  1.000 214.74580 ? 511 ASP B CG  1 
ATOM   6591 O OD1 . ASP B 1 513 ? 67.12886  32.61816  39.21640  1.000 209.87580 ? 511 ASP B OD1 1 
ATOM   6592 O OD2 . ASP B 1 513 ? 67.45675  30.49037  38.78846  1.000 225.84580 ? 511 ASP B OD2 1 
ATOM   6593 N N   . LEU B 1 514 ? 70.09492  32.64088  42.28397  1.000 220.63580 ? 512 LEU B N   1 
ATOM   6594 C CA  . LEU B 1 514 ? 69.76774  32.64326  43.70612  1.000 210.45580 ? 512 LEU B CA  1 
ATOM   6595 C C   . LEU B 1 514 ? 69.54408  34.06562  44.20213  1.000 216.34580 ? 512 LEU B C   1 
ATOM   6596 O O   . LEU B 1 514 ? 68.46739  34.39958  44.70888  1.000 220.10580 ? 512 LEU B O   1 
ATOM   6597 C CB  . LEU B 1 514 ? 70.87895  31.95715  44.50280  1.000 202.25580 ? 512 LEU B CB  1 
ATOM   6598 C CG  . LEU B 1 514 ? 70.79992  30.43329  44.61547  1.000 211.77580 ? 512 LEU B CG  1 
ATOM   6599 C CD1 . LEU B 1 514 ? 71.91141  29.90587  45.50924  1.000 215.72580 ? 512 LEU B CD1 1 
ATOM   6600 C CD2 . LEU B 1 514 ? 69.43741  30.00187  45.13510  1.000 215.98519 ? 512 LEU B CD2 1 
ATOM   6601 N N   . GLU B 1 515 ? 70.56706  34.91671  44.07270  1.000 211.53580 ? 513 GLU B N   1 
ATOM   6602 C CA  . GLU B 1 515 ? 70.44349  36.30959  44.48925  1.000 209.31580 ? 513 GLU B CA  1 
ATOM   6603 C C   . GLU B 1 515 ? 69.27514  36.99967  43.79664  1.000 213.06580 ? 513 GLU B C   1 
ATOM   6604 O O   . GLU B 1 515 ? 68.69443  37.94044  44.34930  1.000 205.83580 ? 513 GLU B O   1 
ATOM   6605 C CB  . GLU B 1 515 ? 71.74939  37.05224  44.20581  1.000 209.66580 ? 513 GLU B CB  1 
ATOM   6606 C CG  . GLU B 1 515 ? 72.96609  36.42877  44.87049  1.000 225.54580 ? 513 GLU B CG  1 
ATOM   6607 C CD  . GLU B 1 515 ? 74.26884  36.87787  44.23952  1.000 238.61580 ? 513 GLU B CD  1 
ATOM   6608 O OE1 . GLU B 1 515 ? 74.23544  37.79811  43.39561  1.000 239.44954 ? 513 GLU B OE1 1 
ATOM   6609 O OE2 . GLU B 1 515 ? 75.32567  36.30752  44.58309  1.000 240.43154 ? 513 GLU B OE2 1 
ATOM   6610 N N   . GLU B 1 516 ? 68.91930  36.55225  42.58994  1.000 218.55580 ? 514 GLU B N   1 
ATOM   6611 C CA  . GLU B 1 516 ? 67.73708  37.08447  41.92111  1.000 216.93580 ? 514 GLU B CA  1 
ATOM   6612 C C   . GLU B 1 516 ? 66.46236  36.61083  42.60796  1.000 222.41580 ? 514 GLU B C   1 
ATOM   6613 O O   . GLU B 1 516 ? 65.57407  37.41463  42.91139  1.000 205.28580 ? 514 GLU B O   1 
ATOM   6614 C CB  . GLU B 1 516 ? 67.73939  36.67156  40.44869  1.000 215.79580 ? 514 GLU B CB  1 
ATOM   6615 C CG  . GLU B 1 516 ? 68.66721  37.48672  39.56467  1.000 208.48580 ? 514 GLU B CG  1 
ATOM   6616 C CD  . GLU B 1 516 ? 68.84951  36.86563  38.19399  1.000 211.61580 ? 514 GLU B CD  1 
ATOM   6617 O OE1 . GLU B 1 516 ? 68.45479  35.69367  38.01708  1.000 211.92580 ? 514 GLU B OE1 1 
ATOM   6618 O OE2 . GLU B 1 516 ? 69.38316  37.54786  37.29392  1.000 213.21580 ? 514 GLU B OE2 1 
ATOM   6619 N N   . ARG B 1 517 ? 66.35789  35.30513  42.86998  1.000 237.80580 ? 515 ARG B N   1 
ATOM   6620 C CA  . ARG B 1 517 ? 65.16006  34.76768  43.50498  1.000 224.58580 ? 515 ARG B CA  1 
ATOM   6621 C C   . ARG B 1 517 ? 65.05215  35.16252  44.97225  1.000 207.27580 ? 515 ARG B C   1 
ATOM   6622 O O   . ARG B 1 517 ? 63.94207  35.18162  45.51492  1.000 196.24386 ? 515 ARG B O   1 
ATOM   6623 C CB  . ARG B 1 517 ? 65.13416  33.24287  43.37262  1.000 231.85580 ? 515 ARG B CB  1 
ATOM   6624 C CG  . ARG B 1 517 ? 65.10925  32.74200  41.93646  1.000 239.41580 ? 515 ARG B CG  1 
ATOM   6625 C CD  . ARG B 1 517 ? 65.11455  31.22089  41.87643  1.000 244.61596 ? 515 ARG B CD  1 
ATOM   6626 N NE  . ARG B 1 517 ? 63.77284  30.66229  41.99699  1.000 259.15171 ? 515 ARG B NE  1 
ATOM   6627 C CZ  . ARG B 1 517 ? 63.50300  29.36527  42.06019  1.000 262.08373 ? 515 ARG B CZ  1 
ATOM   6628 N NH1 . ARG B 1 517 ? 64.46348  28.45600  42.01694  1.000 261.86786 ? 515 ARG B NH1 1 
ATOM   6629 N NH2 . ARG B 1 517 ? 62.23749  28.97041  42.16910  1.000 256.18564 ? 515 ARG B NH2 1 
ATOM   6630 N N   . ARG B 1 518 ? 66.17449  35.46969  45.62636  1.000 209.55580 ? 516 ARG B N   1 
ATOM   6631 C CA  . ARG B 1 518 ? 66.12051  35.94033  47.00682  1.000 198.74580 ? 516 ARG B CA  1 
ATOM   6632 C C   . ARG B 1 518 ? 65.48831  37.32486  47.09133  1.000 202.73580 ? 516 ARG B C   1 
ATOM   6633 O O   . ARG B 1 518 ? 64.60397  37.56409  47.92178  1.000 209.52580 ? 516 ARG B O   1 
ATOM   6634 C CB  . ARG B 1 518 ? 67.52219  35.94641  47.61962  1.000 179.40663 ? 516 ARG B CB  1 
ATOM   6635 C CG  . ARG B 1 518 ? 68.12516  34.56782  47.82311  1.000 180.43583 ? 516 ARG B CG  1 
ATOM   6636 C CD  . ARG B 1 518 ? 69.56617  34.66997  48.29442  1.000 177.24536 ? 516 ARG B CD  1 
ATOM   6637 N NE  . ARG B 1 518 ? 70.19477  33.36117  48.42684  1.000 190.64307 ? 516 ARG B NE  1 
ATOM   6638 C CZ  . ARG B 1 518 ? 71.48560  33.17220  48.66430  1.000 205.32153 ? 516 ARG B CZ  1 
ATOM   6639 N NH1 . ARG B 1 518 ? 72.31918  34.19056  48.80118  1.000 215.98096 ? 516 ARG B NH1 1 
ATOM   6640 N NH2 . ARG B 1 518 ? 71.95225  31.93055  48.76498  1.000 214.78203 ? 516 ARG B NH2 1 
ATOM   6641 N N   . ALA B 1 519 ? 65.94795  38.25742  46.24970  1.000 196.71580 ? 517 ALA B N   1 
ATOM   6642 C CA  . ALA B 1 519 ? 65.40553  39.61362  46.26081  1.000 190.70872 ? 517 ALA B CA  1 
ATOM   6643 C C   . ALA B 1 519 ? 63.90252  39.63333  46.01171  1.000 198.29580 ? 517 ALA B C   1 
ATOM   6644 O O   . ALA B 1 519 ? 63.20374  40.52234  46.51213  1.000 204.78494 ? 517 ALA B O   1 
ATOM   6645 C CB  . ALA B 1 519 ? 66.12291  40.47407  45.22109  1.000 180.63201 ? 517 ALA B CB  1 
ATOM   6646 N N   . ARG B 1 520 ? 63.38857  38.67719  45.24485  1.000 196.91580 ? 518 ARG B N   1 
ATOM   6647 C CA  . ARG B 1 520 ? 61.95489  38.59234  44.99545  1.000 193.35206 ? 518 ARG B CA  1 
ATOM   6648 C C   . ARG B 1 520 ? 61.42803  37.20204  45.32960  1.000 180.90642 ? 518 ARG B C   1 
ATOM   6649 O O   . ARG B 1 520 ? 61.66192  36.68835  46.42320  1.000 176.03181 ? 518 ARG B O   1 
ATOM   6650 C CB  . ARG B 1 520 ? 61.63396  38.94973  43.54194  1.000 194.17055 ? 518 ARG B CB  1 
ATOM   6651 C CG  . ARG B 1 520 ? 62.67605  38.49253  42.54072  1.000 183.25654 ? 518 ARG B CG  1 
ATOM   6652 C CD  . ARG B 1 520 ? 62.23218  38.76570  41.11465  1.000 176.12667 ? 518 ARG B CD  1 
ATOM   6653 N NE  . ARG B 1 520 ? 63.36938  38.96883  40.22496  1.000 183.45580 ? 518 ARG B NE  1 
ATOM   6654 C CZ  . ARG B 1 520 ? 63.27346  39.17155  38.91804  1.000 196.45580 ? 518 ARG B CZ  1 
ATOM   6655 N NH1 . ARG B 1 520 ? 62.09986  39.20640  38.30815  1.000 198.90382 ? 518 ARG B NH1 1 
ATOM   6656 N NH2 . ARG B 1 520 ? 64.38270  39.35256  38.20648  1.000 202.61580 ? 518 ARG B NH2 1 
HETATM 6657 P P   . PO4 C 2 .   ? 84.64578  -23.56655 9.11204   1.000 239.09580 ? 601 PO4 A P   1 
HETATM 6658 O O1  . PO4 C 2 .   ? 83.65137  -23.26443 8.01712   1.000 218.85839 ? 601 PO4 A O1  1 
HETATM 6659 O O2  . PO4 C 2 .   ? 85.93727  -22.83563 8.83138   1.000 191.93270 ? 601 PO4 A O2  1 
HETATM 6660 O O3  . PO4 C 2 .   ? 84.91398  -25.05180 9.14818   1.000 212.35580 ? 601 PO4 A O3  1 
HETATM 6661 O O4  . PO4 C 2 .   ? 84.08446  -23.10056 10.43377  1.000 181.55753 ? 601 PO4 A O4  1 
# 
